REMARK ID 648246 DOMAINID 641813 MODEL 1 UvrB
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 754.95 tmscore: 0.88997 1t5lA_202 prob: 100 ident: 66.39
ATOM      1  N   MET A   1     -20.971   5.908 -19.911  1.00  3.130          N  
ATOM      2  CA  MET A   1     -19.917   5.421 -20.796  1.00  2.450          C  
ATOM      3  C   MET A   1     -18.602   6.131 -20.537  1.00  1.480          C  
ATOM      4  O   MET A   1     -18.541   7.361 -20.511  1.00  1.510          O  
ATOM      5  CB  MET A   1     -20.318   5.586 -22.265  1.00  3.700          C  
ATOM      6  CG  MET A   1     -19.283   5.046 -23.266  1.00  3.700          C  
ATOM      7  SD  MET A   1     -19.093   3.254 -23.164  1.00  3.700          S  
ATOM      8  CE  MET A   1     -17.443   3.049 -23.811  1.00  3.700          C  
ATOM      9 1H   MET A   1     -21.770   6.191 -20.460  1.00  3.760          H  
ATOM     10 2H   MET A   1     -21.243   5.174 -19.273  1.00  3.760          H  
ATOM     11 3H   MET A   1     -20.627   6.699 -19.386  1.00  3.760          H  
ATOM     12  HA  MET A   1     -19.761   4.363 -20.591  1.00  2.940          H  
ATOM     13 1HB  MET A   1     -21.261   5.072 -22.447  1.00  4.440          H  
ATOM     14 2HB  MET A   1     -20.472   6.643 -22.483  1.00  4.440          H  
ATOM     15 1HG  MET A   1     -19.609   5.294 -24.275  1.00  4.440          H  
ATOM     16 2HG  MET A   1     -18.308   5.512 -23.109  1.00  4.440          H  
ATOM     17 1HE  MET A   1     -17.177   1.992 -23.808  1.00  4.440          H  
ATOM     18 2HE  MET A   1     -17.400   3.430 -24.827  1.00  4.440          H  
ATOM     19 3HE  MET A   1     -16.741   3.595 -23.192  1.00  4.440          H  
ATOM     20  N   ASN A   2     -17.542   5.347 -20.363  1.00  1.000          N  
ATOM     21  CA  ASN A   2     -16.219   5.873 -20.116  1.00  0.460          C  
ATOM     22  C   ASN A   2     -15.232   5.093 -20.982  1.00  0.220          C  
ATOM     23  O   ASN A   2     -15.385   3.883 -21.136  1.00  0.470          O  
ATOM     24  CB  ASN A   2     -15.856   5.660 -18.670  1.00  0.860          C  
ATOM     25  CG  ASN A   2     -16.882   6.120 -17.680  1.00  0.860          C  
ATOM     26  OD1 ASN A   2     -17.551   5.266 -17.035  1.00  0.860          O  
ATOM     27  ND2 ASN A   2     -17.039   7.414 -17.527  1.00  0.860          N  
ATOM     28  H   ASN A   2     -17.652   4.342 -20.383  1.00  1.200          H  
ATOM     29  HA  ASN A   2     -16.172   6.927 -20.391  1.00  0.550          H  
ATOM     30 1HB  ASN A   2     -15.637   4.617 -18.502  1.00  1.030          H  
ATOM     31 2HB  ASN A   2     -14.953   6.225 -18.482  1.00  1.030          H  
ATOM     32 1HD2 ASN A   2     -17.713   7.767 -16.879  1.00  1.030          H  
ATOM     33 2HD2 ASN A   2     -16.487   8.053 -18.064  1.00  1.030          H  
ATOM     34  N   LYS A   3     -14.222   5.766 -21.529  1.00  0.320          N  
ATOM     35  CA  LYS A   3     -13.186   5.112 -22.336  1.00  0.240          C  
ATOM     36  C   LYS A   3     -11.813   5.331 -21.722  1.00  0.210          C  
ATOM     37  O   LYS A   3     -11.627   6.275 -20.943  1.00  0.240          O  
ATOM     38  CB  LYS A   3     -13.215   5.623 -23.773  1.00  0.370          C  
ATOM     39  CG  LYS A   3     -14.492   5.278 -24.521  1.00  0.370          C  
ATOM     40  CD  LYS A   3     -14.452   5.774 -25.956  1.00  0.370          C  
ATOM     41  CE  LYS A   3     -15.739   5.433 -26.701  1.00  0.370          C  
ATOM     42  NZ  LYS A   3     -15.724   5.945 -28.106  1.00  0.370          N  
ATOM     43  H   LYS A   3     -14.155   6.762 -21.367  1.00  0.380          H  
ATOM     44  HA  LYS A   3     -13.370   4.037 -22.349  1.00  0.290          H  
ATOM     45 1HB  LYS A   3     -13.097   6.705 -23.777  1.00  0.440          H  
ATOM     46 2HB  LYS A   3     -12.372   5.199 -24.324  1.00  0.440          H  
ATOM     47 1HG  LYS A   3     -14.617   4.194 -24.520  1.00  0.440          H  
ATOM     48 2HG  LYS A   3     -15.346   5.722 -24.009  1.00  0.440          H  
ATOM     49 1HD  LYS A   3     -14.311   6.855 -25.965  1.00  0.440          H  
ATOM     50 2HD  LYS A   3     -13.612   5.310 -26.473  1.00  0.440          H  
ATOM     51 1HE  LYS A   3     -15.861   4.352 -26.720  1.00  0.440          H  
ATOM     52 2HE  LYS A   3     -16.585   5.874 -26.171  1.00  0.440          H  
ATOM     53 1HZ  LYS A   3     -16.591   5.699 -28.565  1.00  0.440          H  
ATOM     54 2HZ  LYS A   3     -15.623   6.951 -28.100  1.00  0.440          H  
ATOM     55 3HZ  LYS A   3     -14.951   5.533 -28.609  1.00  0.440          H  
ATOM     56  N   PHE A   4     -10.860   4.472 -22.077  1.00  0.180          N  
ATOM     57  CA  PHE A   4      -9.504   4.624 -21.583  1.00  0.180          C  
ATOM     58  C   PHE A   4      -8.670   5.591 -22.399  1.00  0.220          C  
ATOM     59  O   PHE A   4      -8.716   5.597 -23.628  1.00  0.350          O  
ATOM     60  CB  PHE A   4      -8.777   3.297 -21.545  1.00  0.250          C  
ATOM     61  CG  PHE A   4      -9.197   2.385 -20.469  1.00  0.250          C  
ATOM     62  CD1 PHE A   4      -9.981   1.311 -20.750  1.00  0.250          C  
ATOM     63  CD2 PHE A   4      -8.808   2.606 -19.172  1.00  0.250          C  
ATOM     64  CE1 PHE A   4     -10.384   0.436 -19.765  1.00  0.250          C  
ATOM     65  CE2 PHE A   4      -9.198   1.766 -18.182  1.00  0.250          C  
ATOM     66  CZ  PHE A   4      -9.990   0.662 -18.476  1.00  0.250          C  
ATOM     67  H   PHE A   4     -11.075   3.713 -22.726  1.00  0.220          H  
ATOM     68  HA  PHE A   4      -9.559   4.998 -20.573  1.00  0.220          H  
ATOM     69 1HB  PHE A   4      -8.946   2.795 -22.488  1.00  0.300          H  
ATOM     70 2HB  PHE A   4      -7.739   3.481 -21.451  1.00  0.300          H  
ATOM     71  HD1 PHE A   4     -10.257   1.160 -21.767  1.00  0.300          H  
ATOM     72  HD2 PHE A   4      -8.177   3.460 -18.941  1.00  0.300          H  
ATOM     73  HE1 PHE A   4     -11.007  -0.432 -20.010  1.00  0.300          H  
ATOM     74  HE2 PHE A   4      -8.883   1.961 -17.159  1.00  0.300          H  
ATOM     75  HZ  PHE A   4     -10.298  -0.022 -17.685  1.00  0.300          H  
ATOM     76  N   ARG A   5      -7.854   6.364 -21.697  1.00  0.210          N  
ATOM     77  CA  ARG A   5      -6.919   7.293 -22.304  1.00  0.260          C  
ATOM     78  C   ARG A   5      -5.517   6.870 -21.940  1.00  0.220          C  
ATOM     79  O   ARG A   5      -5.151   6.926 -20.769  1.00  0.270          O  
ATOM     80  CB  ARG A   5      -7.153   8.700 -21.779  1.00  0.340          C  
ATOM     81  CG  ARG A   5      -6.184   9.764 -22.297  1.00  0.340          C  
ATOM     82  CD  ARG A   5      -6.482  11.099 -21.714  1.00  0.340          C  
ATOM     83  NE  ARG A   5      -7.723  11.668 -22.222  1.00  0.340          N  
ATOM     84  CZ  ARG A   5      -8.396  12.702 -21.658  1.00  0.340          C  
ATOM     85  NH1 ARG A   5      -7.959  13.271 -20.540  1.00  0.340          N  
ATOM     86  NH2 ARG A   5      -9.506  13.145 -22.236  1.00  0.340          N  
ATOM     87  H   ARG A   5      -7.891   6.309 -20.677  1.00  0.250          H  
ATOM     88  HA  ARG A   5      -7.036   7.273 -23.387  1.00  0.310          H  
ATOM     89 1HB  ARG A   5      -8.162   9.013 -22.036  1.00  0.410          H  
ATOM     90 2HB  ARG A   5      -7.085   8.693 -20.689  1.00  0.410          H  
ATOM     91 1HG  ARG A   5      -5.160   9.501 -22.024  1.00  0.410          H  
ATOM     92 2HG  ARG A   5      -6.265   9.835 -23.382  1.00  0.410          H  
ATOM     93 1HD  ARG A   5      -6.564  10.994 -20.631  1.00  0.410          H  
ATOM     94 2HD  ARG A   5      -5.669  11.785 -21.949  1.00  0.410          H  
ATOM     95  HE  ARG A   5      -8.100  11.275 -23.075  1.00  0.410          H  
ATOM     96 1HH1 ARG A   5      -7.104  12.934 -20.056  1.00  0.410          H  
ATOM     97 2HH1 ARG A   5      -8.469  14.037 -20.129  1.00  0.410          H  
ATOM     98 1HH2 ARG A   5      -9.839  12.713 -23.088  1.00  0.410          H  
ATOM     99 2HH2 ARG A   5     -10.019  13.914 -21.830  1.00  0.410          H  
ATOM    100  N   LEU A   6      -4.738   6.460 -22.930  1.00  0.180          N  
ATOM    101  CA  LEU A   6      -3.391   5.980 -22.666  1.00  0.170          C  
ATOM    102  C   LEU A   6      -2.330   7.043 -22.923  1.00  0.180          C  
ATOM    103  O   LEU A   6      -2.198   7.560 -24.036  1.00  0.210          O  
ATOM    104  CB  LEU A   6      -3.143   4.718 -23.499  1.00  0.240          C  
ATOM    105  CG  LEU A   6      -1.747   4.077 -23.454  1.00  0.240          C  
ATOM    106  CD1 LEU A   6      -1.430   3.639 -22.081  1.00  0.240          C  
ATOM    107  CD2 LEU A   6      -1.759   2.861 -24.339  1.00  0.240          C  
ATOM    108  H   LEU A   6      -5.096   6.458 -23.874  1.00  0.220          H  
ATOM    109  HA  LEU A   6      -3.341   5.706 -21.611  1.00  0.200          H  
ATOM    110 1HB  LEU A   6      -3.839   3.972 -23.160  1.00  0.290          H  
ATOM    111 2HB  LEU A   6      -3.367   4.944 -24.540  1.00  0.290          H  
ATOM    112  HG  LEU A   6      -0.986   4.785 -23.792  1.00  0.290          H  
ATOM    113 1HD1 LEU A   6      -0.460   3.157 -22.083  1.00  0.290          H  
ATOM    114 2HD1 LEU A   6      -1.404   4.490 -21.414  1.00  0.290          H  
ATOM    115 3HD1 LEU A   6      -2.181   2.947 -21.749  1.00  0.290          H  
ATOM    116 1HD2 LEU A   6      -0.782   2.380 -24.310  1.00  0.290          H  
ATOM    117 2HD2 LEU A   6      -2.515   2.171 -23.975  1.00  0.290          H  
ATOM    118 3HD2 LEU A   6      -1.991   3.150 -25.366  1.00  0.290          H  
ATOM    119  N   SER A   7      -1.600   7.372 -21.865  1.00  0.180          N  
ATOM    120  CA  SER A   7      -0.548   8.370 -21.854  1.00  0.220          C  
ATOM    121  C   SER A   7       0.797   7.683 -21.962  1.00  0.230          C  
ATOM    122  O   SER A   7       1.052   6.686 -21.284  1.00  0.410          O  
ATOM    123  CB  SER A   7      -0.599   9.189 -20.584  1.00  0.290          C  
ATOM    124  OG  SER A   7       0.470  10.095 -20.537  1.00  0.290          O  
ATOM    125  H   SER A   7      -1.784   6.878 -20.994  1.00  0.220          H  
ATOM    126  HA  SER A   7      -0.676   9.030 -22.713  1.00  0.260          H  
ATOM    127 1HB  SER A   7      -1.546   9.725 -20.529  1.00  0.350          H  
ATOM    128 2HB  SER A   7      -0.552   8.518 -19.720  1.00  0.350          H  
ATOM    129  HG  SER A   7       0.388  10.554 -19.697  1.00  0.350          H  
ATOM    130  N   SER A   8       1.664   8.205 -22.810  1.00  0.210          N  
ATOM    131  CA  SER A   8       2.982   7.619 -22.990  1.00  0.240          C  
ATOM    132  C   SER A   8       4.000   8.586 -23.546  1.00  0.300          C  
ATOM    133  O   SER A   8       3.684   9.440 -24.376  1.00  0.380          O  
ATOM    134  CB  SER A   8       2.939   6.446 -23.930  1.00  0.320          C  
ATOM    135  OG  SER A   8       4.240   5.953 -24.117  1.00  0.320          O  
ATOM    136  H   SER A   8       1.401   9.027 -23.336  1.00  0.250          H  
ATOM    137  HA  SER A   8       3.336   7.277 -22.017  1.00  0.290          H  
ATOM    138 1HB  SER A   8       2.295   5.661 -23.531  1.00  0.390          H  
ATOM    139 2HB  SER A   8       2.526   6.761 -24.889  1.00  0.390          H  
ATOM    140  HG  SER A   8       4.203   5.434 -24.947  1.00  0.390          H  
ATOM    141  N   SER A   9       5.244   8.421 -23.105  1.00  0.390          N  
ATOM    142  CA  SER A   9       6.378   9.173 -23.622  1.00  0.500          C  
ATOM    143  C   SER A   9       6.868   8.588 -24.952  1.00  0.370          C  
ATOM    144  O   SER A   9       7.720   9.173 -25.628  1.00  0.540          O  
ATOM    145  CB  SER A   9       7.496   9.201 -22.598  1.00  0.660          C  
ATOM    146  OG  SER A   9       8.018   7.921 -22.379  1.00  0.660          O  
ATOM    147  H   SER A   9       5.423   7.715 -22.404  1.00  0.470          H  
ATOM    148  HA  SER A   9       6.056  10.199 -23.805  1.00  0.600          H  
ATOM    149 1HB  SER A   9       8.287   9.863 -22.946  1.00  0.790          H  
ATOM    150 2HB  SER A   9       7.119   9.607 -21.661  1.00  0.790          H  
ATOM    151  HG  SER A   9       8.730   8.033 -21.740  1.00  0.790          H  
ATOM    152  N   TYR A  10       6.330   7.424 -25.328  1.00  0.220          N  
ATOM    153  CA  TYR A  10       6.726   6.769 -26.566  1.00  0.290          C  
ATOM    154  C   TYR A  10       5.596   5.983 -27.236  1.00  0.240          C  
ATOM    155  O   TYR A  10       4.605   5.573 -26.616  1.00  0.220          O  
ATOM    156  CB  TYR A  10       7.935   5.861 -26.317  1.00  0.380          C  
ATOM    157  CG  TYR A  10       7.690   4.668 -25.398  1.00  0.380          C  
ATOM    158  CD1 TYR A  10       7.388   3.413 -25.919  1.00  0.380          C  
ATOM    159  CD2 TYR A  10       7.781   4.836 -24.034  1.00  0.380          C  
ATOM    160  CE1 TYR A  10       7.193   2.346 -25.078  1.00  0.380          C  
ATOM    161  CE2 TYR A  10       7.580   3.773 -23.190  1.00  0.380          C  
ATOM    162  CZ  TYR A  10       7.290   2.532 -23.701  1.00  0.380          C  
ATOM    163  OH  TYR A  10       7.108   1.472 -22.848  1.00  0.380          O  
ATOM    164  H   TYR A  10       5.632   7.002 -24.726  1.00  0.260          H  
ATOM    165  HA  TYR A  10       7.030   7.542 -27.270  1.00  0.350          H  
ATOM    166 1HB  TYR A  10       8.292   5.475 -27.273  1.00  0.450          H  
ATOM    167 2HB  TYR A  10       8.742   6.455 -25.889  1.00  0.450          H  
ATOM    168  HD1 TYR A  10       7.318   3.270 -26.982  1.00  0.450          H  
ATOM    169  HD2 TYR A  10       8.017   5.811 -23.627  1.00  0.450          H  
ATOM    170  HE1 TYR A  10       6.964   1.360 -25.492  1.00  0.450          H  
ATOM    171  HE2 TYR A  10       7.659   3.916 -22.113  1.00  0.450          H  
ATOM    172  HH  TYR A  10       7.328   1.747 -21.953  1.00  0.450          H  
ATOM    173  N   GLN A  11       5.788   5.739 -28.526  1.00  0.240          N  
ATOM    174  CA  GLN A  11       4.873   4.952 -29.332  1.00  0.220          C  
ATOM    175  C   GLN A  11       5.399   3.535 -29.393  1.00  0.190          C  
ATOM    176  O   GLN A  11       6.596   3.349 -29.191  1.00  0.210          O  
ATOM    177  CB  GLN A  11       4.753   5.568 -30.730  1.00  0.320          C  
ATOM    178  CG  GLN A  11       4.195   6.962 -30.720  1.00  0.320          C  
ATOM    179  CD  GLN A  11       2.794   6.961 -30.176  1.00  0.320          C  
ATOM    180  OE1 GLN A  11       1.945   6.202 -30.653  1.00  0.320          O  
ATOM    181  NE2 GLN A  11       2.537   7.793 -29.180  1.00  0.320          N  
ATOM    182  H   GLN A  11       6.623   6.109 -28.962  1.00  0.290          H  
ATOM    183  HA  GLN A  11       3.905   4.967 -28.845  1.00  0.260          H  
ATOM    184 1HB  GLN A  11       5.740   5.609 -31.189  1.00  0.380          H  
ATOM    185 2HB  GLN A  11       4.132   4.964 -31.371  1.00  0.380          H  
ATOM    186 1HG  GLN A  11       4.810   7.596 -30.084  1.00  0.380          H  
ATOM    187 2HG  GLN A  11       4.173   7.352 -31.737  1.00  0.380          H  
ATOM    188 1HE2 GLN A  11       1.620   7.830 -28.777  1.00  0.380          H  
ATOM    189 2HE2 GLN A  11       3.256   8.391 -28.821  1.00  0.380          H  
ATOM    190  N   PRO A  12       4.573   2.516 -29.681  1.00  0.180          N  
ATOM    191  CA  PRO A  12       5.009   1.142 -29.775  1.00  0.170          C  
ATOM    192  C   PRO A  12       6.160   1.009 -30.745  1.00  0.200          C  
ATOM    193  O   PRO A  12       6.134   1.579 -31.839  1.00  0.240          O  
ATOM    194  CB  PRO A  12       3.745   0.437 -30.299  1.00  0.260          C  
ATOM    195  CG  PRO A  12       2.588   1.286 -29.809  1.00  0.260          C  
ATOM    196  CD  PRO A  12       3.104   2.713 -29.911  1.00  0.260          C  
ATOM    197  HA  PRO A  12       5.322   0.792 -28.791  1.00  0.200          H  
ATOM    198 1HB  PRO A  12       3.775   0.389 -31.378  1.00  0.310          H  
ATOM    199 2HB  PRO A  12       3.712  -0.596 -29.936  1.00  0.310          H  
ATOM    200 1HG  PRO A  12       1.709   1.117 -30.450  1.00  0.310          H  
ATOM    201 2HG  PRO A  12       2.281   1.001 -28.795  1.00  0.310          H  
ATOM    202 1HD  PRO A  12       2.909   3.116 -30.912  1.00  0.310          H  
ATOM    203 2HD  PRO A  12       2.621   3.302 -29.126  1.00  0.310          H  
ATOM    204  N   THR A  13       7.142   0.220 -30.343  1.00  0.210          N  
ATOM    205  CA  THR A  13       8.343  -0.036 -31.124  1.00  0.290          C  
ATOM    206  C   THR A  13       8.680  -1.495 -31.176  1.00  0.170          C  
ATOM    207  O   THR A  13       7.954  -2.322 -30.631  1.00  0.170          O  
ATOM    208  CB  THR A  13       9.553   0.735 -30.603  1.00  0.370          C  
ATOM    209  OG1 THR A  13      10.627   0.594 -31.558  1.00  0.370          O  
ATOM    210  CG2 THR A  13       9.983   0.219 -29.242  1.00  0.370          C  
ATOM    211  H   THR A  13       7.063  -0.204 -29.415  1.00  0.250          H  
ATOM    212  HA  THR A  13       8.161   0.293 -32.146  1.00  0.350          H  
ATOM    213  HB  THR A  13       9.287   1.790 -30.519  1.00  0.450          H  
ATOM    214  HG1 THR A  13      11.321   1.238 -31.354  1.00  0.450          H  
ATOM    215 1HG2 THR A  13      10.830   0.803 -28.923  1.00  0.450          H  
ATOM    216 2HG2 THR A  13       9.165   0.340 -28.532  1.00  0.450          H  
ATOM    217 3HG2 THR A  13      10.264  -0.830 -29.286  1.00  0.450          H  
ATOM    218  N   GLY A  14       9.774  -1.820 -31.837  1.00  0.150          N  
ATOM    219  CA  GLY A  14      10.170  -3.214 -31.936  1.00  0.160          C  
ATOM    220  C   GLY A  14       9.054  -3.973 -32.628  1.00  0.150          C  
ATOM    221  O   GLY A  14       8.622  -3.603 -33.721  1.00  0.170          O  
ATOM    222  H   GLY A  14      10.337  -1.069 -32.240  1.00  0.180          H  
ATOM    223 1HA  GLY A  14      11.092  -3.295 -32.498  1.00  0.190          H  
ATOM    224 2HA  GLY A  14      10.349  -3.626 -30.942  1.00  0.190          H  
ATOM    225  N   ASP A  15       8.590  -5.045 -32.004  1.00  0.160          N  
ATOM    226  CA  ASP A  15       7.526  -5.863 -32.531  1.00  0.140          C  
ATOM    227  C   ASP A  15       6.251  -5.689 -31.699  1.00  0.140          C  
ATOM    228  O   ASP A  15       5.310  -6.493 -31.797  1.00  0.160          O  
ATOM    229  CB  ASP A  15       8.030  -7.298 -32.663  1.00  0.200          C  
ATOM    230  CG  ASP A  15       8.539  -7.829 -31.367  1.00  0.200          C  
ATOM    231  OD1 ASP A  15       8.434  -7.134 -30.392  1.00  0.200          O  
ATOM    232  OD2 ASP A  15       9.157  -8.883 -31.346  1.00  0.200          O  
ATOM    233  H   ASP A  15       8.950  -5.318 -31.086  1.00  0.190          H  
ATOM    234  HA  ASP A  15       7.299  -5.519 -33.540  1.00  0.170          H  
ATOM    235 1HB  ASP A  15       7.219  -7.939 -33.016  1.00  0.240          H  
ATOM    236 2HB  ASP A  15       8.833  -7.337 -33.402  1.00  0.240          H  
ATOM    237  N   GLN A  16       6.202  -4.590 -30.922  1.00  0.150          N  
ATOM    238  CA  GLN A  16       5.040  -4.287 -30.118  1.00  0.160          C  
ATOM    239  C   GLN A  16       3.830  -4.022 -30.999  1.00  0.150          C  
ATOM    240  O   GLN A  16       2.782  -4.609 -30.747  1.00  0.150          O  
ATOM    241  CB  GLN A  16       5.289  -3.083 -29.178  1.00  0.220          C  
ATOM    242  CG  GLN A  16       6.284  -3.354 -28.074  1.00  0.220          C  
ATOM    243  CD  GLN A  16       6.675  -2.112 -27.271  1.00  0.220          C  
ATOM    244  OE1 GLN A  16       6.794  -0.971 -27.756  1.00  0.220          O  
ATOM    245  NE2 GLN A  16       6.892  -2.339 -26.001  1.00  0.220          N  
ATOM    246  H   GLN A  16       7.007  -3.957 -30.891  1.00  0.180          H  
ATOM    247  HA  GLN A  16       4.812  -5.145 -29.516  1.00  0.190          H  
ATOM    248 1HB  GLN A  16       5.638  -2.230 -29.705  1.00  0.260          H  
ATOM    249 2HB  GLN A  16       4.350  -2.803 -28.700  1.00  0.260          H  
ATOM    250 1HG  GLN A  16       5.849  -4.070 -27.382  1.00  0.260          H  
ATOM    251 2HG  GLN A  16       7.191  -3.772 -28.516  1.00  0.260          H  
ATOM    252 1HE2 GLN A  16       7.165  -1.588 -25.395  1.00  0.260          H  
ATOM    253 2HE2 GLN A  16       6.782  -3.268 -25.632  1.00  0.260          H  
ATOM    254  N   PRO A  17       3.914  -3.243 -32.115  1.00  0.150          N  
ATOM    255  CA  PRO A  17       2.779  -2.991 -32.981  1.00  0.160          C  
ATOM    256  C   PRO A  17       2.099  -4.285 -33.424  1.00  0.150          C  
ATOM    257  O   PRO A  17       0.868  -4.340 -33.521  1.00  0.170          O  
ATOM    258  CB  PRO A  17       3.430  -2.288 -34.183  1.00  0.240          C  
ATOM    259  CG  PRO A  17       4.650  -1.596 -33.615  1.00  0.240          C  
ATOM    260  CD  PRO A  17       5.177  -2.550 -32.578  1.00  0.240          C  
ATOM    261  HA  PRO A  17       2.066  -2.330 -32.465  1.00  0.190          H  
ATOM    262 1HB  PRO A  17       3.682  -3.030 -34.959  1.00  0.290          H  
ATOM    263 2HB  PRO A  17       2.716  -1.585 -34.637  1.00  0.290          H  
ATOM    264 1HG  PRO A  17       5.389  -1.420 -34.414  1.00  0.290          H  
ATOM    265 2HG  PRO A  17       4.397  -0.614 -33.225  1.00  0.290          H  
ATOM    266 1HD  PRO A  17       5.869  -3.230 -33.088  1.00  0.290          H  
ATOM    267 2HD  PRO A  17       5.658  -1.974 -31.808  1.00  0.290          H  
ATOM    268  N   THR A  18       2.906  -5.341 -33.626  1.00  0.150          N  
ATOM    269  CA  THR A  18       2.400  -6.627 -34.057  1.00  0.140          C  
ATOM    270  C   THR A  18       1.651  -7.288 -32.934  1.00  0.130          C  
ATOM    271  O   THR A  18       0.482  -7.638 -33.080  1.00  0.130          O  
ATOM    272  CB  THR A  18       3.544  -7.559 -34.535  1.00  0.200          C  
ATOM    273  OG1 THR A  18       4.217  -6.974 -35.664  1.00  0.200          O  
ATOM    274  CG2 THR A  18       2.973  -8.905 -34.931  1.00  0.200          C  
ATOM    275  H   THR A  18       3.910  -5.259 -33.528  1.00  0.180          H  
ATOM    276  HA  THR A  18       1.711  -6.470 -34.885  1.00  0.170          H  
ATOM    277  HB  THR A  18       4.261  -7.700 -33.732  1.00  0.240          H  
ATOM    278  HG1 THR A  18       4.996  -7.498 -35.880  1.00  0.240          H  
ATOM    279 1HG2 THR A  18       3.779  -9.555 -35.263  1.00  0.240          H  
ATOM    280 2HG2 THR A  18       2.485  -9.356 -34.078  1.00  0.240          H  
ATOM    281 3HG2 THR A  18       2.253  -8.777 -35.737  1.00  0.240          H  
ATOM    282  N   ALA A  19       2.305  -7.464 -31.793  1.00  0.110          N  
ATOM    283  CA  ALA A  19       1.647  -8.163 -30.701  1.00  0.100          C  
ATOM    284  C   ALA A  19       0.375  -7.460 -30.265  1.00  0.110          C  
ATOM    285  O   ALA A  19      -0.625  -8.133 -30.005  1.00  0.120          O  
ATOM    286  CB  ALA A  19       2.571  -8.294 -29.533  1.00  0.140          C  
ATOM    287  H   ALA A  19       3.271  -7.127 -31.701  1.00  0.130          H  
ATOM    288  HA  ALA A  19       1.381  -9.160 -31.054  1.00  0.120          H  
ATOM    289 1HB  ALA A  19       2.086  -8.840 -28.737  1.00  0.170          H  
ATOM    290 2HB  ALA A  19       3.453  -8.825 -29.869  1.00  0.170          H  
ATOM    291 3HB  ALA A  19       2.834  -7.301 -29.191  1.00  0.170          H  
ATOM    292  N   ILE A  20       0.378  -6.120 -30.269  1.00  0.110          N  
ATOM    293  CA  ILE A  20      -0.802  -5.383 -29.861  1.00  0.120          C  
ATOM    294  C   ILE A  20      -1.905  -5.686 -30.857  1.00  0.130          C  
ATOM    295  O   ILE A  20      -3.021  -6.027 -30.470  1.00  0.130          O  
ATOM    296  CB  ILE A  20      -0.541  -3.852 -29.861  1.00  0.160          C  
ATOM    297  CG1 ILE A  20       0.493  -3.488 -28.748  1.00  0.160          C  
ATOM    298  CG2 ILE A  20      -1.907  -3.097 -29.614  1.00  0.160          C  
ATOM    299  CD1 ILE A  20       1.106  -2.092 -28.867  1.00  0.160          C  
ATOM    300  H   ILE A  20       1.236  -5.619 -30.520  1.00  0.130          H  
ATOM    301  HA  ILE A  20      -1.111  -5.707 -28.872  1.00  0.140          H  
ATOM    302  HB  ILE A  20      -0.116  -3.554 -30.822  1.00  0.200          H  
ATOM    303 1HG1 ILE A  20      -0.003  -3.569 -27.776  1.00  0.200          H  
ATOM    304 2HG1 ILE A  20       1.301  -4.203 -28.782  1.00  0.200          H  
ATOM    305 1HG2 ILE A  20      -1.743  -2.028 -29.617  1.00  0.200          H  
ATOM    306 2HG2 ILE A  20      -2.626  -3.338 -30.394  1.00  0.200          H  
ATOM    307 3HG2 ILE A  20      -2.321  -3.395 -28.647  1.00  0.200          H  
ATOM    308 1HD1 ILE A  20       1.813  -1.936 -28.053  1.00  0.200          H  
ATOM    309 2HD1 ILE A  20       1.629  -2.017 -29.821  1.00  0.200          H  
ATOM    310 3HD1 ILE A  20       0.347  -1.334 -28.824  1.00  0.200          H  
ATOM    311  N   ALA A  21      -1.613  -5.560 -32.154  1.00  0.140          N  
ATOM    312  CA  ALA A  21      -2.623  -5.804 -33.163  1.00  0.140          C  
ATOM    313  C   ALA A  21      -3.165  -7.227 -33.130  1.00  0.140          C  
ATOM    314  O   ALA A  21      -4.380  -7.417 -33.270  1.00  0.150          O  
ATOM    315  CB  ALA A  21      -2.041  -5.527 -34.533  1.00  0.200          C  
ATOM    316  H   ALA A  21      -0.678  -5.268 -32.451  1.00  0.170          H  
ATOM    317  HA  ALA A  21      -3.450  -5.124 -32.976  1.00  0.170          H  
ATOM    318 1HB  ALA A  21      -2.804  -5.675 -35.293  1.00  0.240          H  
ATOM    319 2HB  ALA A  21      -1.678  -4.500 -34.571  1.00  0.240          H  
ATOM    320 3HB  ALA A  21      -1.208  -6.210 -34.711  1.00  0.240          H  
ATOM    321  N   GLN A  22      -2.295  -8.222 -32.908  1.00  0.140          N  
ATOM    322  CA  GLN A  22      -2.730  -9.615 -32.891  1.00  0.140          C  
ATOM    323  C   GLN A  22      -3.668  -9.906 -31.739  1.00  0.140          C  
ATOM    324  O   GLN A  22      -4.683 -10.588 -31.922  1.00  0.160          O  
ATOM    325  CB  GLN A  22      -1.524 -10.552 -32.770  1.00  0.200          C  
ATOM    326  CG  GLN A  22      -0.632 -10.637 -33.996  1.00  0.200          C  
ATOM    327  CD  GLN A  22       0.617 -11.435 -33.706  1.00  0.200          C  
ATOM    328  OE1 GLN A  22       0.970 -11.629 -32.543  1.00  0.200          O  
ATOM    329  NE2 GLN A  22       1.286 -11.907 -34.746  1.00  0.200          N  
ATOM    330  H   GLN A  22      -1.300  -8.000 -32.805  1.00  0.170          H  
ATOM    331  HA  GLN A  22      -3.255  -9.821 -33.821  1.00  0.170          H  
ATOM    332 1HB  GLN A  22      -0.905 -10.212 -31.936  1.00  0.240          H  
ATOM    333 2HB  GLN A  22      -1.868 -11.556 -32.527  1.00  0.240          H  
ATOM    334 1HG  GLN A  22      -1.178 -11.134 -34.794  1.00  0.240          H  
ATOM    335 2HG  GLN A  22      -0.346  -9.639 -34.307  1.00  0.240          H  
ATOM    336 1HE2 GLN A  22       2.119 -12.445 -34.605  1.00  0.240          H  
ATOM    337 2HE2 GLN A  22       0.962 -11.730 -35.676  1.00  0.240          H  
ATOM    338  N   LEU A  23      -3.330  -9.391 -30.561  1.00  0.130          N  
ATOM    339  CA  LEU A  23      -4.129  -9.626 -29.374  1.00  0.130          C  
ATOM    340  C   LEU A  23      -5.433  -8.839 -29.413  1.00  0.140          C  
ATOM    341  O   LEU A  23      -6.486  -9.374 -29.053  1.00  0.180          O  
ATOM    342  CB  LEU A  23      -3.268  -9.317 -28.162  1.00  0.180          C  
ATOM    343  CG  LEU A  23      -2.052 -10.319 -27.929  1.00  0.180          C  
ATOM    344  CD1 LEU A  23      -1.137  -9.762 -26.909  1.00  0.180          C  
ATOM    345  CD2 LEU A  23      -2.551 -11.706 -27.437  1.00  0.180          C  
ATOM    346  H   LEU A  23      -2.453  -8.862 -30.483  1.00  0.160          H  
ATOM    347  HA  LEU A  23      -4.394 -10.678 -29.349  1.00  0.160          H  
ATOM    348 1HB  LEU A  23      -2.855  -8.322 -28.306  1.00  0.220          H  
ATOM    349 2HB  LEU A  23      -3.897  -9.318 -27.285  1.00  0.220          H  
ATOM    350  HG  LEU A  23      -1.497 -10.437 -28.863  1.00  0.220          H  
ATOM    351 1HD1 LEU A  23      -0.340 -10.435 -26.794  1.00  0.220          H  
ATOM    352 2HD1 LEU A  23      -0.747  -8.815 -27.251  1.00  0.220          H  
ATOM    353 3HD1 LEU A  23      -1.658  -9.640 -25.971  1.00  0.220          H  
ATOM    354 1HD2 LEU A  23      -1.695 -12.365 -27.277  1.00  0.220          H  
ATOM    355 2HD2 LEU A  23      -3.095 -11.593 -26.504  1.00  0.220          H  
ATOM    356 3HD2 LEU A  23      -3.204 -12.155 -28.174  1.00  0.220          H  
ATOM    357  N   VAL A  24      -5.409  -7.593 -29.906  1.00  0.130          N  
ATOM    358  CA  VAL A  24      -6.654  -6.850 -29.988  1.00  0.150          C  
ATOM    359  C   VAL A  24      -7.567  -7.534 -30.992  1.00  0.160          C  
ATOM    360  O   VAL A  24      -8.747  -7.724 -30.704  1.00  0.180          O  
ATOM    361  CB  VAL A  24      -6.445  -5.377 -30.378  1.00  0.200          C  
ATOM    362  CG1 VAL A  24      -7.811  -4.693 -30.635  1.00  0.200          C  
ATOM    363  CG2 VAL A  24      -5.730  -4.666 -29.263  1.00  0.200          C  
ATOM    364  H   VAL A  24      -4.526  -7.155 -30.191  1.00  0.160          H  
ATOM    365  HA  VAL A  24      -7.135  -6.872 -29.010  1.00  0.180          H  
ATOM    366  HB  VAL A  24      -5.847  -5.327 -31.292  1.00  0.240          H  
ATOM    367 1HG1 VAL A  24      -7.660  -3.662 -30.905  1.00  0.240          H  
ATOM    368 2HG1 VAL A  24      -8.339  -5.189 -31.449  1.00  0.240          H  
ATOM    369 3HG1 VAL A  24      -8.422  -4.739 -29.735  1.00  0.240          H  
ATOM    370 1HG2 VAL A  24      -5.569  -3.649 -29.546  1.00  0.240          H  
ATOM    371 2HG2 VAL A  24      -6.331  -4.709 -28.359  1.00  0.240          H  
ATOM    372 3HG2 VAL A  24      -4.785  -5.136 -29.088  1.00  0.240          H  
ATOM    373  N   THR A  25      -7.022  -7.917 -32.156  1.00  0.170          N  
ATOM    374  CA  THR A  25      -7.804  -8.569 -33.194  1.00  0.190          C  
ATOM    375  C   THR A  25      -8.426  -9.845 -32.649  1.00  0.180          C  
ATOM    376  O   THR A  25      -9.612 -10.102 -32.874  1.00  0.190          O  
ATOM    377  CB  THR A  25      -6.932  -8.904 -34.427  1.00  0.260          C  
ATOM    378  OG1 THR A  25      -6.393  -7.697 -34.983  1.00  0.260          O  
ATOM    379  CG2 THR A  25      -7.779  -9.600 -35.483  1.00  0.260          C  
ATOM    380  H   THR A  25      -6.041  -7.720 -32.348  1.00  0.200          H  
ATOM    381  HA  THR A  25      -8.605  -7.896 -33.503  1.00  0.230          H  
ATOM    382  HB  THR A  25      -6.109  -9.556 -34.128  1.00  0.310          H  
ATOM    383  HG1 THR A  25      -5.690  -7.366 -34.387  1.00  0.310          H  
ATOM    384 1HG2 THR A  25      -7.159  -9.826 -36.347  1.00  0.310          H  
ATOM    385 2HG2 THR A  25      -8.182 -10.523 -35.083  1.00  0.310          H  
ATOM    386 3HG2 THR A  25      -8.596  -8.946 -35.781  1.00  0.310          H  
ATOM    387  N   GLY A  26      -7.633 -10.650 -31.940  1.00  0.180          N  
ATOM    388  CA  GLY A  26      -8.121 -11.878 -31.352  1.00  0.190          C  
ATOM    389  C   GLY A  26      -9.299 -11.590 -30.434  1.00  0.180          C  
ATOM    390  O   GLY A  26     -10.359 -12.215 -30.557  1.00  0.180          O  
ATOM    391  H   GLY A  26      -6.640 -10.428 -31.822  1.00  0.220          H  
ATOM    392 1HA  GLY A  26      -8.415 -12.575 -32.137  1.00  0.230          H  
ATOM    393 2HA  GLY A  26      -7.317 -12.352 -30.785  1.00  0.230          H  
ATOM    394  N   LEU A  27      -9.142 -10.632 -29.512  1.00  0.200          N  
ATOM    395  CA  LEU A  27     -10.237 -10.355 -28.594  1.00  0.210          C  
ATOM    396  C   LEU A  27     -11.484  -9.855 -29.347  1.00  0.200          C  
ATOM    397  O   LEU A  27     -12.602 -10.283 -29.040  1.00  0.220          O  
ATOM    398  CB  LEU A  27      -9.808  -9.327 -27.545  1.00  0.290          C  
ATOM    399  CG  LEU A  27      -8.717  -9.738 -26.469  1.00  0.290          C  
ATOM    400  CD1 LEU A  27      -8.320  -8.495 -25.692  1.00  0.290          C  
ATOM    401  CD2 LEU A  27      -9.260 -10.791 -25.490  1.00  0.290          C  
ATOM    402  H   LEU A  27      -8.247 -10.129 -29.439  1.00  0.240          H  
ATOM    403  HA  LEU A  27     -10.503 -11.282 -28.091  1.00  0.250          H  
ATOM    404 1HB  LEU A  27      -9.434  -8.459 -28.075  1.00  0.350          H  
ATOM    405 2HB  LEU A  27     -10.695  -9.070 -27.002  1.00  0.350          H  
ATOM    406  HG  LEU A  27      -7.837 -10.128 -26.976  1.00  0.350          H  
ATOM    407 1HD1 LEU A  27      -7.574  -8.743 -24.954  1.00  0.350          H  
ATOM    408 2HD1 LEU A  27      -7.915  -7.756 -26.382  1.00  0.350          H  
ATOM    409 3HD1 LEU A  27      -9.188  -8.091 -25.184  1.00  0.350          H  
ATOM    410 1HD2 LEU A  27      -8.488 -11.044 -24.765  1.00  0.350          H  
ATOM    411 2HD2 LEU A  27     -10.105 -10.375 -24.983  1.00  0.350          H  
ATOM    412 3HD2 LEU A  27      -9.563 -11.694 -26.008  1.00  0.350          H  
ATOM    413  N   GLU A  28     -11.307  -9.012 -30.380  1.00  0.210          N  
ATOM    414  CA  GLU A  28     -12.436  -8.501 -31.170  1.00  0.240          C  
ATOM    415  C   GLU A  28     -13.194  -9.630 -31.872  1.00  0.250          C  
ATOM    416  O   GLU A  28     -14.419  -9.587 -32.003  1.00  0.290          O  
ATOM    417  CB  GLU A  28     -11.974  -7.477 -32.209  1.00  0.320          C  
ATOM    418  CG  GLU A  28     -11.526  -6.129 -31.648  1.00  0.320          C  
ATOM    419  CD  GLU A  28     -11.006  -5.223 -32.725  1.00  0.320          C  
ATOM    420  OE1 GLU A  28     -10.941  -5.662 -33.847  1.00  0.320          O  
ATOM    421  OE2 GLU A  28     -10.666  -4.102 -32.432  1.00  0.320          O  
ATOM    422  H   GLU A  28     -10.365  -8.671 -30.597  1.00  0.250          H  
ATOM    423  HA  GLU A  28     -13.127  -8.004 -30.490  1.00  0.290          H  
ATOM    424 1HB  GLU A  28     -11.135  -7.894 -32.766  1.00  0.390          H  
ATOM    425 2HB  GLU A  28     -12.778  -7.296 -32.921  1.00  0.390          H  
ATOM    426 1HG  GLU A  28     -12.376  -5.651 -31.164  1.00  0.390          H  
ATOM    427 2HG  GLU A  28     -10.762  -6.284 -30.895  1.00  0.390          H  
ATOM    428  N   ARG A  29     -12.466 -10.664 -32.289  1.00  0.220          N  
ATOM    429  CA  ARG A  29     -13.045 -11.812 -32.969  1.00  0.230          C  
ATOM    430  C   ARG A  29     -13.631 -12.852 -32.010  1.00  0.220          C  
ATOM    431  O   ARG A  29     -14.146 -13.879 -32.457  1.00  0.360          O  
ATOM    432  CB  ARG A  29     -12.011 -12.492 -33.848  1.00  0.320          C  
ATOM    433  CG  ARG A  29     -11.562 -11.691 -35.051  1.00  0.320          C  
ATOM    434  CD  ARG A  29     -10.522 -12.406 -35.809  1.00  0.320          C  
ATOM    435  NE  ARG A  29     -10.096 -11.652 -36.980  1.00  0.320          N  
ATOM    436  CZ  ARG A  29      -9.137 -12.037 -37.851  1.00  0.320          C  
ATOM    437  NH1 ARG A  29      -8.498 -13.178 -37.683  1.00  0.320          N  
ATOM    438  NH2 ARG A  29      -8.838 -11.258 -38.879  1.00  0.320          N  
ATOM    439  H   ARG A  29     -11.446 -10.614 -32.182  1.00  0.260          H  
ATOM    440  HA  ARG A  29     -13.848 -11.451 -33.608  1.00  0.280          H  
ATOM    441 1HB  ARG A  29     -11.120 -12.699 -33.247  1.00  0.380          H  
ATOM    442 2HB  ARG A  29     -12.395 -13.446 -34.201  1.00  0.380          H  
ATOM    443 1HG  ARG A  29     -12.412 -11.525 -35.710  1.00  0.380          H  
ATOM    444 2HG  ARG A  29     -11.163 -10.731 -34.732  1.00  0.380          H  
ATOM    445 1HD  ARG A  29      -9.657 -12.561 -35.160  1.00  0.380          H  
ATOM    446 2HD  ARG A  29     -10.912 -13.368 -36.137  1.00  0.380          H  
ATOM    447  HE  ARG A  29     -10.557 -10.768 -37.154  1.00  0.380          H  
ATOM    448 1HH1 ARG A  29      -8.722 -13.778 -36.901  1.00  0.380          H  
ATOM    449 2HH1 ARG A  29      -7.781 -13.458 -38.338  1.00  0.380          H  
ATOM    450 1HH2 ARG A  29      -9.327 -10.383 -39.009  1.00  0.380          H  
ATOM    451 2HH2 ARG A  29      -8.123 -11.536 -39.535  1.00  0.380          H  
ATOM    452  N   GLY A  30     -13.567 -12.603 -30.698  1.00  0.280          N  
ATOM    453  CA  GLY A  30     -14.103 -13.540 -29.725  1.00  0.280          C  
ATOM    454  C   GLY A  30     -13.153 -14.653 -29.276  1.00  0.300          C  
ATOM    455  O   GLY A  30     -13.609 -15.685 -28.773  1.00  0.360          O  
ATOM    456  H   GLY A  30     -13.153 -11.733 -30.355  1.00  0.340          H  
ATOM    457 1HA  GLY A  30     -14.416 -12.973 -28.850  1.00  0.340          H  
ATOM    458 2HA  GLY A  30     -15.007 -13.988 -30.135  1.00  0.340          H  
ATOM    459  N   GLU A  31     -11.840 -14.490 -29.453  1.00  0.250          N  
ATOM    460  CA  GLU A  31     -10.939 -15.540 -28.993  1.00  0.290          C  
ATOM    461  C   GLU A  31     -10.804 -15.373 -27.482  1.00  0.360          C  
ATOM    462  O   GLU A  31     -10.254 -14.384 -26.996  1.00  0.760          O  
ATOM    463  CB  GLU A  31      -9.574 -15.457 -29.688  1.00  0.390          C  
ATOM    464  CG  GLU A  31      -9.630 -15.687 -31.203  1.00  0.390          C  
ATOM    465  CD  GLU A  31      -8.278 -15.664 -31.871  1.00  0.390          C  
ATOM    466  OE1 GLU A  31      -7.292 -15.630 -31.179  1.00  0.390          O  
ATOM    467  OE2 GLU A  31      -8.236 -15.671 -33.080  1.00  0.390          O  
ATOM    468  H   GLU A  31     -11.447 -13.642 -29.874  1.00  0.300          H  
ATOM    469  HA  GLU A  31     -11.381 -16.513 -29.203  1.00  0.350          H  
ATOM    470 1HB  GLU A  31      -9.148 -14.478 -29.528  1.00  0.470          H  
ATOM    471 2HB  GLU A  31      -8.892 -16.189 -29.250  1.00  0.470          H  
ATOM    472 1HG  GLU A  31     -10.108 -16.646 -31.396  1.00  0.470          H  
ATOM    473 2HG  GLU A  31     -10.256 -14.906 -31.643  1.00  0.470          H  
ATOM    474  N   ARG A  32     -11.287 -16.351 -26.731  1.00  0.210          N  
ATOM    475  CA  ARG A  32     -11.316 -16.219 -25.280  1.00  0.200          C  
ATOM    476  C   ARG A  32     -10.002 -16.578 -24.582  1.00  0.150          C  
ATOM    477  O   ARG A  32      -9.668 -16.004 -23.544  1.00  0.170          O  
ATOM    478  CB  ARG A  32     -12.452 -17.066 -24.744  1.00  0.280          C  
ATOM    479  CG  ARG A  32     -13.847 -16.560 -25.183  1.00  0.280          C  
ATOM    480  CD  ARG A  32     -14.941 -17.435 -24.715  1.00  0.280          C  
ATOM    481  NE  ARG A  32     -15.051 -17.409 -23.270  1.00  0.280          N  
ATOM    482  CZ  ARG A  32     -15.719 -18.308 -22.516  1.00  0.280          C  
ATOM    483  NH1 ARG A  32     -16.362 -19.320 -23.086  1.00  0.280          N  
ATOM    484  NH2 ARG A  32     -15.731 -18.184 -21.199  1.00  0.280          N  
ATOM    485  H   ARG A  32     -11.709 -17.151 -27.186  1.00  0.250          H  
ATOM    486  HA  ARG A  32     -11.540 -15.183 -25.049  1.00  0.240          H  
ATOM    487 1HB  ARG A  32     -12.339 -18.095 -25.074  1.00  0.340          H  
ATOM    488 2HB  ARG A  32     -12.422 -17.062 -23.651  1.00  0.340          H  
ATOM    489 1HG  ARG A  32     -14.013 -15.559 -24.794  1.00  0.340          H  
ATOM    490 2HG  ARG A  32     -13.890 -16.524 -26.270  1.00  0.340          H  
ATOM    491 1HD  ARG A  32     -15.883 -17.091 -25.140  1.00  0.340          H  
ATOM    492 2HD  ARG A  32     -14.741 -18.455 -25.033  1.00  0.340          H  
ATOM    493  HE  ARG A  32     -14.595 -16.614 -22.794  1.00  0.340          H  
ATOM    494 1HH1 ARG A  32     -16.359 -19.425 -24.088  1.00  0.340          H  
ATOM    495 2HH1 ARG A  32     -16.857 -19.990 -22.514  1.00  0.340          H  
ATOM    496 1HH2 ARG A  32     -15.206 -17.423 -20.722  1.00  0.340          H  
ATOM    497 2HH2 ARG A  32     -16.222 -18.851 -20.630  1.00  0.340          H  
ATOM    498  N   GLU A  33      -9.240 -17.507 -25.148  1.00  0.170          N  
ATOM    499  CA  GLU A  33      -7.998 -17.939 -24.508  1.00  0.150          C  
ATOM    500  C   GLU A  33      -6.791 -17.513 -25.335  1.00  0.130          C  
ATOM    501  O   GLU A  33      -6.547 -18.057 -26.408  1.00  0.160          O  
ATOM    502  CB  GLU A  33      -8.003 -19.462 -24.325  1.00  0.220          C  
ATOM    503  CG  GLU A  33      -9.156 -19.987 -23.441  1.00  0.220          C  
ATOM    504  CD  GLU A  33      -9.031 -19.608 -21.993  1.00  0.220          C  
ATOM    505  OE1 GLU A  33      -7.931 -19.391 -21.553  1.00  0.220          O  
ATOM    506  OE2 GLU A  33     -10.035 -19.528 -21.331  1.00  0.220          O  
ATOM    507  H   GLU A  33      -9.535 -17.931 -26.012  1.00  0.200          H  
ATOM    508  HA  GLU A  33      -7.916 -17.466 -23.527  1.00  0.180          H  
ATOM    509 1HB  GLU A  33      -8.076 -19.947 -25.299  1.00  0.260          H  
ATOM    510 2HB  GLU A  33      -7.058 -19.778 -23.877  1.00  0.260          H  
ATOM    511 1HG  GLU A  33     -10.098 -19.596 -23.822  1.00  0.260          H  
ATOM    512 2HG  GLU A  33      -9.195 -21.070 -23.522  1.00  0.260          H  
ATOM    513  N   GLN A  34      -6.057 -16.508 -24.874  1.00  0.140          N  
ATOM    514  CA  GLN A  34      -4.920 -16.001 -25.632  1.00  0.180          C  
ATOM    515  C   GLN A  34      -3.669 -15.932 -24.779  1.00  0.130          C  
ATOM    516  O   GLN A  34      -3.753 -15.750 -23.571  1.00  0.190          O  
ATOM    517  CB  GLN A  34      -5.243 -14.613 -26.150  1.00  0.240          C  
ATOM    518  CG  GLN A  34      -6.403 -14.557 -27.092  1.00  0.240          C  
ATOM    519  CD  GLN A  34      -6.648 -13.180 -27.559  1.00  0.240          C  
ATOM    520  OE1 GLN A  34      -5.721 -12.406 -27.782  1.00  0.240          O  
ATOM    521  NE2 GLN A  34      -7.886 -12.835 -27.718  1.00  0.240          N  
ATOM    522  H   GLN A  34      -6.323 -16.039 -24.001  1.00  0.170          H  
ATOM    523  HA  GLN A  34      -4.724 -16.670 -26.469  1.00  0.220          H  
ATOM    524 1HB  GLN A  34      -5.517 -14.005 -25.304  1.00  0.280          H  
ATOM    525 2HB  GLN A  34      -4.365 -14.169 -26.618  1.00  0.280          H  
ATOM    526 1HG  GLN A  34      -6.207 -15.194 -27.955  1.00  0.280          H  
ATOM    527 2HG  GLN A  34      -7.306 -14.896 -26.577  1.00  0.280          H  
ATOM    528 1HE2 GLN A  34      -8.103 -11.915 -28.043  1.00  0.280          H  
ATOM    529 2HE2 GLN A  34      -8.652 -13.481 -27.509  1.00  0.280          H  
ATOM    530  N   THR A  35      -2.517 -16.067 -25.408  1.00  0.140          N  
ATOM    531  CA  THR A  35      -1.247 -15.943 -24.708  1.00  0.120          C  
ATOM    532  C   THR A  35      -0.293 -15.054 -25.459  1.00  0.140          C  
ATOM    533  O   THR A  35      -0.244 -15.084 -26.697  1.00  0.170          O  
ATOM    534  CB  THR A  35      -0.601 -17.325 -24.446  1.00  0.180          C  
ATOM    535  OG1 THR A  35      -1.456 -18.083 -23.623  1.00  0.180          O  
ATOM    536  CG2 THR A  35       0.778 -17.222 -23.759  1.00  0.180          C  
ATOM    537  H   THR A  35      -2.523 -16.239 -26.402  1.00  0.170          H  
ATOM    538  HA  THR A  35      -1.432 -15.481 -23.743  1.00  0.140          H  
ATOM    539  HB  THR A  35      -0.498 -17.837 -25.379  1.00  0.210          H  
ATOM    540  HG1 THR A  35      -2.248 -18.305 -24.124  1.00  0.210          H  
ATOM    541 1HG2 THR A  35       1.155 -18.224 -23.606  1.00  0.210          H  
ATOM    542 2HG2 THR A  35       1.485 -16.675 -24.376  1.00  0.210          H  
ATOM    543 3HG2 THR A  35       0.673 -16.720 -22.796  1.00  0.210          H  
ATOM    544  N   LEU A  36       0.435 -14.249 -24.703  1.00  0.140          N  
ATOM    545  CA  LEU A  36       1.508 -13.451 -25.228  1.00  0.160          C  
ATOM    546  C   LEU A  36       2.836 -13.918 -24.699  1.00  0.170          C  
ATOM    547  O   LEU A  36       3.100 -13.825 -23.489  1.00  0.230          O  
ATOM    548  CB  LEU A  36       1.356 -11.998 -24.830  1.00  0.220          C  
ATOM    549  CG  LEU A  36       2.543 -11.074 -25.239  1.00  0.220          C  
ATOM    550  CD1 LEU A  36       2.714 -11.026 -26.751  1.00  0.220          C  
ATOM    551  CD2 LEU A  36       2.287  -9.717 -24.693  1.00  0.220          C  
ATOM    552  H   LEU A  36       0.268 -14.249 -23.696  1.00  0.170          H  
ATOM    553  HA  LEU A  36       1.512 -13.551 -26.310  1.00  0.190          H  
ATOM    554 1HB  LEU A  36       0.442 -11.627 -25.218  1.00  0.260          H  
ATOM    555 2HB  LEU A  36       1.289 -11.968 -23.752  1.00  0.260          H  
ATOM    556  HG  LEU A  36       3.474 -11.451 -24.810  1.00  0.260          H  
ATOM    557 1HD1 LEU A  36       3.531 -10.384 -26.956  1.00  0.260          H  
ATOM    558 2HD1 LEU A  36       2.937 -12.009 -27.147  1.00  0.260          H  
ATOM    559 3HD1 LEU A  36       1.829 -10.646 -27.219  1.00  0.260          H  
ATOM    560 1HD2 LEU A  36       3.102  -9.061 -24.940  1.00  0.260          H  
ATOM    561 2HD2 LEU A  36       1.370  -9.322 -25.115  1.00  0.260          H  
ATOM    562 3HD2 LEU A  36       2.204  -9.788 -23.617  1.00  0.260          H  
ATOM    563  N   LEU A  37       3.700 -14.369 -25.594  1.00  0.140          N  
ATOM    564  CA  LEU A  37       5.007 -14.736 -25.147  1.00  0.130          C  
ATOM    565  C   LEU A  37       5.806 -13.474 -25.276  1.00  0.200          C  
ATOM    566  O   LEU A  37       5.916 -12.917 -26.367  1.00  0.540          O  
ATOM    567  CB  LEU A  37       5.651 -15.867 -25.962  1.00  0.190          C  
ATOM    568  CG  LEU A  37       7.013 -16.425 -25.359  1.00  0.190          C  
ATOM    569  CD1 LEU A  37       7.226 -17.854 -25.823  1.00  0.190          C  
ATOM    570  CD2 LEU A  37       8.235 -15.565 -25.812  1.00  0.190          C  
ATOM    571  H   LEU A  37       3.457 -14.453 -26.581  1.00  0.170          H  
ATOM    572  HA  LEU A  37       4.953 -15.041 -24.122  1.00  0.160          H  
ATOM    573 1HB  LEU A  37       4.945 -16.691 -26.023  1.00  0.220          H  
ATOM    574 2HB  LEU A  37       5.845 -15.507 -26.973  1.00  0.220          H  
ATOM    575  HG  LEU A  37       6.947 -16.417 -24.271  1.00  0.220          H  
ATOM    576 1HD1 LEU A  37       8.149 -18.240 -25.388  1.00  0.220          H  
ATOM    577 2HD1 LEU A  37       6.391 -18.472 -25.502  1.00  0.220          H  
ATOM    578 3HD1 LEU A  37       7.298 -17.875 -26.914  1.00  0.220          H  
ATOM    579 1HD2 LEU A  37       9.118 -15.978 -25.382  1.00  0.220          H  
ATOM    580 2HD2 LEU A  37       8.317 -15.595 -26.896  1.00  0.220          H  
ATOM    581 3HD2 LEU A  37       8.172 -14.547 -25.500  1.00  0.220          H  
ATOM    582  N   GLY A  38       6.372 -13.018 -24.191  1.00  0.220          N  
ATOM    583  CA  GLY A  38       7.118 -11.775 -24.268  1.00  0.170          C  
ATOM    584  C   GLY A  38       8.372 -11.879 -23.458  1.00  0.240          C  
ATOM    585  O   GLY A  38       8.342 -12.254 -22.288  1.00  0.680          O  
ATOM    586  H   GLY A  38       6.266 -13.568 -23.335  1.00  0.260          H  
ATOM    587 1HA  GLY A  38       7.376 -11.558 -25.302  1.00  0.200          H  
ATOM    588 2HA  GLY A  38       6.503 -10.952 -23.906  1.00  0.200          H  
ATOM    589  N   VAL A  39       9.462 -11.455 -24.065  1.00  0.220          N  
ATOM    590  CA  VAL A  39      10.770 -11.542 -23.431  1.00  0.170          C  
ATOM    591  C   VAL A  39      11.004 -10.477 -22.392  1.00  0.170          C  
ATOM    592  O   VAL A  39      10.518  -9.348 -22.519  1.00  0.240          O  
ATOM    593  CB  VAL A  39      11.899 -11.446 -24.467  1.00  0.260          C  
ATOM    594  CG1 VAL A  39      11.712 -12.536 -25.453  1.00  0.260          C  
ATOM    595  CG2 VAL A  39      11.930 -10.042 -25.142  1.00  0.260          C  
ATOM    596  H   VAL A  39       9.359 -11.140 -25.038  1.00  0.260          H  
ATOM    597  HA  VAL A  39      10.839 -12.513 -22.942  1.00  0.200          H  
ATOM    598  HB  VAL A  39      12.855 -11.616 -23.974  1.00  0.310          H  
ATOM    599 1HG1 VAL A  39      12.519 -12.509 -26.188  1.00  0.310          H  
ATOM    600 2HG1 VAL A  39      11.712 -13.478 -24.948  1.00  0.310          H  
ATOM    601 3HG1 VAL A  39      10.768 -12.398 -25.938  1.00  0.310          H  
ATOM    602 1HG2 VAL A  39      12.744 -10.010 -25.866  1.00  0.310          H  
ATOM    603 2HG2 VAL A  39      10.991  -9.853 -25.650  1.00  0.310          H  
ATOM    604 3HG2 VAL A  39      12.101  -9.263 -24.400  1.00  0.310          H  
ATOM    605  N   THR A  40      11.770 -10.829 -21.367  1.00  0.130          N  
ATOM    606  CA  THR A  40      12.135  -9.870 -20.351  1.00  0.140          C  
ATOM    607  C   THR A  40      12.857  -8.730 -21.043  1.00  0.120          C  
ATOM    608  O   THR A  40      13.766  -8.955 -21.845  1.00  0.120          O  
ATOM    609  CB  THR A  40      13.054 -10.500 -19.268  1.00  0.190          C  
ATOM    610  OG1 THR A  40      12.381 -11.607 -18.648  1.00  0.190          O  
ATOM    611  CG2 THR A  40      13.413  -9.463 -18.189  1.00  0.190          C  
ATOM    612  H   THR A  40      12.131 -11.769 -21.288  1.00  0.160          H  
ATOM    613  HA  THR A  40      11.231  -9.482 -19.881  1.00  0.170          H  
ATOM    614  HB  THR A  40      13.972 -10.859 -19.735  1.00  0.230          H  
ATOM    615  HG1 THR A  40      12.992 -12.047 -18.043  1.00  0.230          H  
ATOM    616 1HG2 THR A  40      14.056  -9.930 -17.437  1.00  0.230          H  
ATOM    617 2HG2 THR A  40      13.944  -8.625 -18.629  1.00  0.230          H  
ATOM    618 3HG2 THR A  40      12.506  -9.104 -17.707  1.00  0.230          H  
ATOM    619  N   GLY A  41      12.469  -7.503 -20.731  1.00  0.130          N  
ATOM    620  CA  GLY A  41      13.074  -6.316 -21.326  1.00  0.140          C  
ATOM    621  C   GLY A  41      12.206  -5.721 -22.429  1.00  0.150          C  
ATOM    622  O   GLY A  41      12.426  -4.582 -22.853  1.00  0.230          O  
ATOM    623  H   GLY A  41      11.711  -7.389 -20.073  1.00  0.160          H  
ATOM    624 1HA  GLY A  41      13.226  -5.568 -20.549  1.00  0.170          H  
ATOM    625 2HA  GLY A  41      14.057  -6.561 -21.717  1.00  0.170          H  
ATOM    626  N   SER A  42      11.227  -6.477 -22.904  1.00  0.130          N  
ATOM    627  CA  SER A  42      10.317  -5.943 -23.888  1.00  0.210          C  
ATOM    628  C   SER A  42       9.245  -5.263 -23.063  1.00  0.460          C  
ATOM    629  O   SER A  42       9.032  -5.605 -21.890  1.00  1.470          O  
ATOM    630  CB  SER A  42       9.738  -6.974 -24.810  1.00  0.260          C  
ATOM    631  OG  SER A  42       8.814  -6.362 -25.666  1.00  0.260          O  
ATOM    632  H   SER A  42      11.084  -7.435 -22.572  1.00  0.160          H  
ATOM    633  HA  SER A  42      10.825  -5.192 -24.492  1.00  0.250          H  
ATOM    634 1HB  SER A  42      10.538  -7.420 -25.398  1.00  0.310          H  
ATOM    635 2HB  SER A  42       9.257  -7.770 -24.239  1.00  0.310          H  
ATOM    636  HG  SER A  42       8.637  -7.003 -26.355  1.00  0.310          H  
ATOM    637  N   GLY A  43       8.588  -4.273 -23.617  1.00  0.470          N  
ATOM    638  CA  GLY A  43       7.573  -3.537 -22.863  1.00  0.260          C  
ATOM    639  C   GLY A  43       6.268  -4.309 -22.661  1.00  0.190          C  
ATOM    640  O   GLY A  43       5.237  -3.964 -23.245  1.00  0.220          O  
ATOM    641  H   GLY A  43       8.793  -4.058 -24.583  1.00  0.560          H  
ATOM    642 1HA  GLY A  43       7.987  -3.281 -21.887  1.00  0.310          H  
ATOM    643 2HA  GLY A  43       7.367  -2.592 -23.356  1.00  0.310          H  
ATOM    644  N   LYS A  44       6.314  -5.360 -21.845  1.00  0.150          N  
ATOM    645  CA  LYS A  44       5.143  -6.209 -21.622  1.00  0.110          C  
ATOM    646  C   LYS A  44       3.940  -5.432 -21.066  1.00  0.120          C  
ATOM    647  O   LYS A  44       2.817  -5.602 -21.552  1.00  0.160          O  
ATOM    648  CB  LYS A  44       5.478  -7.327 -20.630  1.00  0.170          C  
ATOM    649  CG  LYS A  44       6.431  -8.435 -21.137  1.00  0.170          C  
ATOM    650  CD  LYS A  44       6.481  -9.622 -20.133  1.00  0.170          C  
ATOM    651  CE  LYS A  44       7.195  -9.260 -18.808  1.00  0.170          C  
ATOM    652  NZ  LYS A  44       7.251 -10.426 -17.857  1.00  0.170          N  
ATOM    653  H   LYS A  44       7.225  -5.573 -21.434  1.00  0.180          H  
ATOM    654  HA  LYS A  44       4.850  -6.651 -22.578  1.00  0.130          H  
ATOM    655 1HB  LYS A  44       5.935  -6.871 -19.759  1.00  0.200          H  
ATOM    656 2HB  LYS A  44       4.553  -7.802 -20.298  1.00  0.200          H  
ATOM    657 1HG  LYS A  44       6.076  -8.802 -22.103  1.00  0.200          H  
ATOM    658 2HG  LYS A  44       7.438  -8.028 -21.276  1.00  0.200          H  
ATOM    659 1HD  LYS A  44       5.474  -9.930 -19.894  1.00  0.200          H  
ATOM    660 2HD  LYS A  44       7.001 -10.468 -20.597  1.00  0.200          H  
ATOM    661 1HE  LYS A  44       8.210  -8.928 -19.025  1.00  0.200          H  
ATOM    662 2HE  LYS A  44       6.655  -8.458 -18.317  1.00  0.200          H  
ATOM    663 1HZ  LYS A  44       7.709 -10.161 -16.989  1.00  0.200          H  
ATOM    664 2HZ  LYS A  44       6.298 -10.726 -17.647  1.00  0.200          H  
ATOM    665 3HZ  LYS A  44       7.758 -11.194 -18.261  1.00  0.200          H  
ATOM    666  N   THR A  45       4.172  -4.548 -20.077  1.00  0.120          N  
ATOM    667  CA  THR A  45       3.069  -3.785 -19.478  1.00  0.130          C  
ATOM    668  C   THR A  45       2.515  -2.826 -20.511  1.00  0.150          C  
ATOM    669  O   THR A  45       1.304  -2.641 -20.609  1.00  0.160          O  
ATOM    670  CB  THR A  45       3.468  -2.996 -18.215  1.00  0.180          C  
ATOM    671  OG1 THR A  45       3.979  -3.893 -17.220  1.00  0.180          O  
ATOM    672  CG2 THR A  45       2.177  -2.313 -17.631  1.00  0.180          C  
ATOM    673  H   THR A  45       5.108  -4.440 -19.711  1.00  0.140          H  
ATOM    674  HA  THR A  45       2.276  -4.481 -19.200  1.00  0.160          H  
ATOM    675  HB  THR A  45       4.219  -2.244 -18.454  1.00  0.210          H  
ATOM    676  HG1 THR A  45       4.346  -3.354 -16.476  1.00  0.210          H  
ATOM    677 1HG2 THR A  45       2.433  -1.768 -16.729  1.00  0.210          H  
ATOM    678 2HG2 THR A  45       1.741  -1.625 -18.345  1.00  0.210          H  
ATOM    679 3HG2 THR A  45       1.445  -3.078 -17.388  1.00  0.210          H  
ATOM    680  N   PHE A  46       3.420  -2.185 -21.245  1.00  0.150          N  
ATOM    681  CA  PHE A  46       3.087  -1.234 -22.294  1.00  0.170          C  
ATOM    682  C   PHE A  46       2.164  -1.896 -23.310  1.00  0.160          C  
ATOM    683  O   PHE A  46       1.130  -1.331 -23.688  1.00  0.170          O  
ATOM    684  CB  PHE A  46       4.363  -0.745 -22.969  1.00  0.230          C  
ATOM    685  CG  PHE A  46       4.155   0.129 -24.109  1.00  0.230          C  
ATOM    686  CD1 PHE A  46       3.980   1.482 -23.953  1.00  0.230          C  
ATOM    687  CD2 PHE A  46       4.126  -0.405 -25.366  1.00  0.230          C  
ATOM    688  CE1 PHE A  46       3.796   2.288 -25.037  1.00  0.230          C  
ATOM    689  CE2 PHE A  46       3.938   0.375 -26.435  1.00  0.230          C  
ATOM    690  CZ  PHE A  46       3.777   1.737 -26.279  1.00  0.230          C  
ATOM    691  H   PHE A  46       4.390  -2.393 -21.068  1.00  0.180          H  
ATOM    692  HA  PHE A  46       2.564  -0.388 -21.852  1.00  0.200          H  
ATOM    693 1HB  PHE A  46       4.974  -0.214 -22.247  1.00  0.280          H  
ATOM    694 2HB  PHE A  46       4.937  -1.582 -23.310  1.00  0.280          H  
ATOM    695  HD1 PHE A  46       4.009   1.903 -22.969  1.00  0.280          H  
ATOM    696  HD2 PHE A  46       4.256  -1.478 -25.496  1.00  0.280          H  
ATOM    697  HE1 PHE A  46       3.673   3.364 -24.915  1.00  0.280          H  
ATOM    698  HE2 PHE A  46       3.914  -0.082 -27.408  1.00  0.280          H  
ATOM    699  HZ  PHE A  46       3.633   2.377 -27.131  1.00  0.280          H  
ATOM    700  N   THR A  47       2.545  -3.096 -23.761  1.00  0.160          N  
ATOM    701  CA  THR A  47       1.765  -3.846 -24.729  1.00  0.170          C  
ATOM    702  C   THR A  47       0.365  -4.062 -24.172  1.00  0.160          C  
ATOM    703  O   THR A  47      -0.626  -3.798 -24.865  1.00  0.170          O  
ATOM    704  CB  THR A  47       2.440  -5.204 -25.022  1.00  0.230          C  
ATOM    705  OG1 THR A  47       3.754  -4.951 -25.556  1.00  0.230          O  
ATOM    706  CG2 THR A  47       1.612  -6.043 -26.048  1.00  0.230          C  
ATOM    707  H   THR A  47       3.427  -3.489 -23.433  1.00  0.190          H  
ATOM    708  HA  THR A  47       1.696  -3.271 -25.651  1.00  0.200          H  
ATOM    709  HB  THR A  47       2.534  -5.769 -24.095  1.00  0.280          H  
ATOM    710  HG1 THR A  47       4.334  -4.616 -24.831  1.00  0.280          H  
ATOM    711 1HG2 THR A  47       2.115  -6.988 -26.233  1.00  0.280          H  
ATOM    712 2HG2 THR A  47       0.622  -6.240 -25.656  1.00  0.280          H  
ATOM    713 3HG2 THR A  47       1.524  -5.506 -26.969  1.00  0.280          H  
ATOM    714  N   MET A  48       0.268  -4.512 -22.911  1.00  0.160          N  
ATOM    715  CA  MET A  48      -1.044  -4.722 -22.317  1.00  0.190          C  
ATOM    716  C   MET A  48      -1.839  -3.439 -22.212  1.00  0.150          C  
ATOM    717  O   MET A  48      -3.052  -3.452 -22.428  1.00  0.140          O  
ATOM    718  CB  MET A  48      -0.946  -5.342 -20.930  1.00  0.250          C  
ATOM    719  CG  MET A  48      -0.433  -6.779 -20.857  1.00  0.250          C  
ATOM    720  SD  MET A  48      -1.459  -7.941 -21.795  1.00  0.250          S  
ATOM    721  CE  MET A  48      -0.457  -8.196 -23.198  1.00  0.250          C  
ATOM    722  H   MET A  48       1.120  -4.734 -22.384  1.00  0.190          H  
ATOM    723  HA  MET A  48      -1.607  -5.392 -22.957  1.00  0.230          H  
ATOM    724 1HB  MET A  48      -0.261  -4.738 -20.333  1.00  0.300          H  
ATOM    725 2HB  MET A  48      -1.909  -5.281 -20.449  1.00  0.300          H  
ATOM    726 1HG  MET A  48       0.582  -6.821 -21.247  1.00  0.300          H  
ATOM    727 2HG  MET A  48      -0.407  -7.105 -19.815  1.00  0.300          H  
ATOM    728 1HE  MET A  48      -0.941  -8.889 -23.873  1.00  0.300          H  
ATOM    729 2HE  MET A  48      -0.265  -7.265 -23.699  1.00  0.300          H  
ATOM    730 3HE  MET A  48       0.477  -8.606 -22.866  1.00  0.300          H  
ATOM    731  N   ALA A  49      -1.176  -2.329 -21.870  1.00  0.150          N  
ATOM    732  CA  ALA A  49      -1.848  -1.048 -21.753  1.00  0.140          C  
ATOM    733  C   ALA A  49      -2.464  -0.648 -23.095  1.00  0.140          C  
ATOM    734  O   ALA A  49      -3.595  -0.161 -23.140  1.00  0.140          O  
ATOM    735  CB  ALA A  49      -0.872   0.007 -21.254  1.00  0.200          C  
ATOM    736  H   ALA A  49      -0.182  -2.398 -21.638  1.00  0.180          H  
ATOM    737  HA  ALA A  49      -2.652  -1.154 -21.030  1.00  0.170          H  
ATOM    738 1HB  ALA A  49      -1.377   0.940 -21.138  1.00  0.240          H  
ATOM    739 2HB  ALA A  49      -0.462  -0.305 -20.293  1.00  0.240          H  
ATOM    740 3HB  ALA A  49      -0.061   0.122 -21.967  1.00  0.240          H  
ATOM    741  N   ASN A  50      -1.763  -0.921 -24.199  1.00  0.140          N  
ATOM    742  CA  ASN A  50      -2.300  -0.595 -25.515  1.00  0.140          C  
ATOM    743  C   ASN A  50      -3.490  -1.472 -25.860  1.00  0.140          C  
ATOM    744  O   ASN A  50      -4.467  -0.985 -26.430  1.00  0.140          O  
ATOM    745  CB  ASN A  50      -1.225  -0.701 -26.557  1.00  0.200          C  
ATOM    746  CG  ASN A  50      -0.296   0.455 -26.536  1.00  0.200          C  
ATOM    747  OD1 ASN A  50      -0.560   1.476 -27.184  1.00  0.200          O  
ATOM    748  ND2 ASN A  50       0.756   0.359 -25.800  1.00  0.200          N  
ATOM    749  H   ASN A  50      -0.809  -1.286 -24.093  1.00  0.170          H  
ATOM    750  HA  ASN A  50      -2.658   0.429 -25.501  1.00  0.170          H  
ATOM    751 1HB  ASN A  50      -0.653  -1.612 -26.382  1.00  0.240          H  
ATOM    752 2HB  ASN A  50      -1.681  -0.775 -27.536  1.00  0.240          H  
ATOM    753 1HD2 ASN A  50       1.391   1.132 -25.749  1.00  0.240          H  
ATOM    754 2HD2 ASN A  50       0.936  -0.476 -25.251  1.00  0.240          H  
ATOM    755  N   ILE A  51      -3.448  -2.736 -25.456  1.00  0.140          N  
ATOM    756  CA  ILE A  51      -4.564  -3.639 -25.699  1.00  0.140          C  
ATOM    757  C   ILE A  51      -5.790  -3.153 -24.933  1.00  0.130          C  
ATOM    758  O   ILE A  51      -6.891  -3.122 -25.491  1.00  0.130          O  
ATOM    759  CB  ILE A  51      -4.205  -5.075 -25.321  1.00  0.200          C  
ATOM    760  CG1 ILE A  51      -3.134  -5.541 -26.308  1.00  0.200          C  
ATOM    761  CG2 ILE A  51      -5.478  -5.988 -25.364  1.00  0.200          C  
ATOM    762  CD1 ILE A  51      -2.446  -6.742 -25.922  1.00  0.200          C  
ATOM    763  H   ILE A  51      -2.577  -3.080 -25.032  1.00  0.170          H  
ATOM    764  HA  ILE A  51      -4.793  -3.617 -26.758  1.00  0.170          H  
ATOM    765  HB  ILE A  51      -3.771  -5.094 -24.323  1.00  0.240          H  
ATOM    766 1HG1 ILE A  51      -3.587  -5.719 -27.273  1.00  0.240          H  
ATOM    767 2HG1 ILE A  51      -2.390  -4.757 -26.418  1.00  0.240          H  
ATOM    768 1HG2 ILE A  51      -5.219  -7.002 -25.107  1.00  0.240          H  
ATOM    769 2HG2 ILE A  51      -6.224  -5.633 -24.653  1.00  0.240          H  
ATOM    770 3HG2 ILE A  51      -5.905  -5.973 -26.365  1.00  0.240          H  
ATOM    771 1HD1 ILE A  51      -1.713  -6.948 -26.676  1.00  0.240          H  
ATOM    772 2HD1 ILE A  51      -1.964  -6.567 -24.984  1.00  0.240          H  
ATOM    773 3HD1 ILE A  51      -3.129  -7.564 -25.831  1.00  0.240          H  
ATOM    774  N   ILE A  52      -5.602  -2.772 -23.661  1.00  0.130          N  
ATOM    775  CA  ILE A  52      -6.695  -2.266 -22.839  1.00  0.120          C  
ATOM    776  C   ILE A  52      -7.276  -1.005 -23.460  1.00  0.130          C  
ATOM    777  O   ILE A  52      -8.502  -0.855 -23.523  1.00  0.130          O  
ATOM    778  CB  ILE A  52      -6.220  -1.913 -21.402  1.00  0.170          C  
ATOM    779  CG1 ILE A  52      -5.842  -3.195 -20.621  1.00  0.170          C  
ATOM    780  CG2 ILE A  52      -7.319  -1.096 -20.653  1.00  0.170          C  
ATOM    781  CD1 ILE A  52      -5.061  -2.918 -19.321  1.00  0.170          C  
ATOM    782  H   ILE A  52      -4.663  -2.861 -23.260  1.00  0.160          H  
ATOM    783  HA  ILE A  52      -7.474  -3.023 -22.784  1.00  0.140          H  
ATOM    784  HB  ILE A  52      -5.319  -1.310 -21.467  1.00  0.210          H  
ATOM    785 1HG1 ILE A  52      -6.756  -3.738 -20.372  1.00  0.210          H  
ATOM    786 2HG1 ILE A  52      -5.233  -3.828 -21.261  1.00  0.210          H  
ATOM    787 1HG2 ILE A  52      -6.987  -0.834 -19.670  1.00  0.210          H  
ATOM    788 2HG2 ILE A  52      -7.541  -0.177 -21.181  1.00  0.210          H  
ATOM    789 3HG2 ILE A  52      -8.232  -1.695 -20.574  1.00  0.210          H  
ATOM    790 1HD1 ILE A  52      -4.819  -3.856 -18.831  1.00  0.210          H  
ATOM    791 2HD1 ILE A  52      -4.149  -2.400 -19.574  1.00  0.210          H  
ATOM    792 3HD1 ILE A  52      -5.643  -2.313 -18.642  1.00  0.210          H  
ATOM    793  N   ALA A  53      -6.414  -0.066 -23.863  1.00  0.130          N  
ATOM    794  CA  ALA A  53      -6.878   1.176 -24.458  1.00  0.140          C  
ATOM    795  C   ALA A  53      -7.669   0.939 -25.749  1.00  0.140          C  
ATOM    796  O   ALA A  53      -8.681   1.594 -25.997  1.00  0.160          O  
ATOM    797  CB  ALA A  53      -5.692   2.074 -24.730  1.00  0.190          C  
ATOM    798  H   ALA A  53      -5.408  -0.216 -23.741  1.00  0.160          H  
ATOM    799  HA  ALA A  53      -7.535   1.659 -23.747  1.00  0.170          H  
ATOM    800 1HB  ALA A  53      -6.035   3.023 -25.139  1.00  0.230          H  
ATOM    801 2HB  ALA A  53      -5.165   2.238 -23.806  1.00  0.230          H  
ATOM    802 3HB  ALA A  53      -5.027   1.585 -25.443  1.00  0.230          H  
ATOM    803  N   ARG A  54      -7.214  -0.013 -26.566  1.00  0.140          N  
ATOM    804  CA  ARG A  54      -7.872  -0.377 -27.815  1.00  0.170          C  
ATOM    805  C   ARG A  54      -9.224  -1.048 -27.600  1.00  0.170          C  
ATOM    806  O   ARG A  54     -10.175  -0.812 -28.350  1.00  0.330          O  
ATOM    807  CB  ARG A  54      -6.973  -1.319 -28.593  1.00  0.230          C  
ATOM    808  CG  ARG A  54      -5.715  -0.694 -29.222  1.00  0.230          C  
ATOM    809  CD  ARG A  54      -6.002   0.019 -30.482  1.00  0.230          C  
ATOM    810  NE  ARG A  54      -6.529  -0.899 -31.502  1.00  0.230          N  
ATOM    811  CZ  ARG A  54      -5.782  -1.693 -32.312  1.00  0.230          C  
ATOM    812  NH1 ARG A  54      -4.466  -1.692 -32.229  1.00  0.230          N  
ATOM    813  NH2 ARG A  54      -6.389  -2.477 -33.194  1.00  0.230          N  
ATOM    814  H   ARG A  54      -6.331  -0.478 -26.336  1.00  0.170          H  
ATOM    815  HA  ARG A  54      -8.030   0.533 -28.387  1.00  0.200          H  
ATOM    816 1HB  ARG A  54      -6.633  -2.098 -27.920  1.00  0.270          H  
ATOM    817 2HB  ARG A  54      -7.552  -1.798 -29.372  1.00  0.270          H  
ATOM    818 1HG  ARG A  54      -5.318   0.047 -28.532  1.00  0.270          H  
ATOM    819 2HG  ARG A  54      -4.958  -1.451 -29.394  1.00  0.270          H  
ATOM    820 1HD  ARG A  54      -6.744   0.794 -30.308  1.00  0.270          H  
ATOM    821 2HD  ARG A  54      -5.093   0.481 -30.859  1.00  0.270          H  
ATOM    822  HE  ARG A  54      -7.538  -0.941 -31.611  1.00  0.270          H  
ATOM    823 1HH1 ARG A  54      -4.001  -1.097 -31.561  1.00  0.270          H  
ATOM    824 2HH1 ARG A  54      -3.921  -2.283 -32.839  1.00  0.270          H  
ATOM    825 1HH2 ARG A  54      -7.404  -2.475 -33.259  1.00  0.270          H  
ATOM    826 2HH2 ARG A  54      -5.854  -3.074 -33.806  1.00  0.270          H  
ATOM    827  N   ARG A  55      -9.310  -1.874 -26.566  1.00  0.170          N  
ATOM    828  CA  ARG A  55     -10.513  -2.625 -26.267  1.00  0.180          C  
ATOM    829  C   ARG A  55     -11.583  -1.875 -25.479  1.00  0.180          C  
ATOM    830  O   ARG A  55     -12.770  -2.101 -25.721  1.00  0.200          O  
ATOM    831  CB  ARG A  55     -10.146  -3.903 -25.550  1.00  0.250          C  
ATOM    832  CG  ARG A  55      -9.506  -4.949 -26.418  1.00  0.250          C  
ATOM    833  CD  ARG A  55     -10.505  -5.661 -27.289  1.00  0.250          C  
ATOM    834  NE  ARG A  55     -11.369  -6.585 -26.505  1.00  0.250          N  
ATOM    835  CZ  ARG A  55     -12.689  -6.441 -26.211  1.00  0.250          C  
ATOM    836  NH1 ARG A  55     -13.371  -5.374 -26.597  1.00  0.250          N  
ATOM    837  NH2 ARG A  55     -13.308  -7.394 -25.517  1.00  0.250          N  
ATOM    838  H   ARG A  55      -8.462  -2.054 -26.020  1.00  0.200          H  
ATOM    839  HA  ARG A  55     -10.957  -2.888 -27.220  1.00  0.220          H  
ATOM    840 1HB  ARG A  55      -9.442  -3.673 -24.750  1.00  0.300          H  
ATOM    841 2HB  ARG A  55     -11.031  -4.326 -25.105  1.00  0.300          H  
ATOM    842 1HG  ARG A  55      -8.765  -4.474 -27.064  1.00  0.300          H  
ATOM    843 2HG  ARG A  55      -9.012  -5.669 -25.781  1.00  0.300          H  
ATOM    844 1HD  ARG A  55     -11.129  -4.973 -27.831  1.00  0.300          H  
ATOM    845 2HD  ARG A  55      -9.951  -6.251 -28.017  1.00  0.300          H  
ATOM    846  HE  ARG A  55     -10.922  -7.425 -26.164  1.00  0.300          H  
ATOM    847 1HH1 ARG A  55     -12.922  -4.630 -27.113  1.00  0.300          H  
ATOM    848 2HH1 ARG A  55     -14.349  -5.288 -26.364  1.00  0.300          H  
ATOM    849 1HH2 ARG A  55     -12.814  -8.245 -25.214  1.00  0.300          H  
ATOM    850 2HH2 ARG A  55     -14.282  -7.308 -25.277  1.00  0.300          H  
ATOM    851  N   ASN A  56     -11.203  -1.012 -24.525  1.00  0.170          N  
ATOM    852  CA  ASN A  56     -12.188  -0.303 -23.699  1.00  0.170          C  
ATOM    853  C   ASN A  56     -13.114  -1.254 -22.973  1.00  0.160          C  
ATOM    854  O   ASN A  56     -14.344  -1.098 -22.975  1.00  0.200          O  
ATOM    855  CB  ASN A  56     -12.947   0.735 -24.504  1.00  0.240          C  
ATOM    856  CG  ASN A  56     -12.052   1.863 -24.927  1.00  0.240          C  
ATOM    857  OD1 ASN A  56     -11.346   2.469 -24.095  1.00  0.240          O  
ATOM    858  ND2 ASN A  56     -12.052   2.159 -26.200  1.00  0.240          N  
ATOM    859  H   ASN A  56     -10.205  -0.865 -24.340  1.00  0.200          H  
ATOM    860  HA  ASN A  56     -11.654   0.227 -22.932  1.00  0.200          H  
ATOM    861 1HB  ASN A  56     -13.392   0.286 -25.389  1.00  0.290          H  
ATOM    862 2HB  ASN A  56     -13.761   1.144 -23.901  1.00  0.290          H  
ATOM    863 1HD2 ASN A  56     -11.457   2.891 -26.542  1.00  0.290          H  
ATOM    864 2HD2 ASN A  56     -12.624   1.637 -26.836  1.00  0.290          H  
ATOM    865  N   VAL A  57     -12.475  -2.242 -22.366  1.00  0.170          N  
ATOM    866  CA  VAL A  57     -13.097  -3.274 -21.586  1.00  0.180          C  
ATOM    867  C   VAL A  57     -12.555  -3.188 -20.146  1.00  0.180          C  
ATOM    868  O   VAL A  57     -11.339  -3.059 -19.953  1.00  0.200          O  
ATOM    869  CB  VAL A  57     -12.773  -4.643 -22.234  1.00  0.250          C  
ATOM    870  CG1 VAL A  57     -11.260  -4.891 -22.273  1.00  0.250          C  
ATOM    871  CG2 VAL A  57     -13.461  -5.757 -21.500  1.00  0.250          C  
ATOM    872  H   VAL A  57     -11.471  -2.238 -22.465  1.00  0.200          H  
ATOM    873  HA  VAL A  57     -14.164  -3.139 -21.643  1.00  0.220          H  
ATOM    874  HB  VAL A  57     -13.124  -4.615 -23.267  1.00  0.300          H  
ATOM    875 1HG1 VAL A  57     -11.078  -5.834 -22.776  1.00  0.300          H  
ATOM    876 2HG1 VAL A  57     -10.768  -4.101 -22.803  1.00  0.300          H  
ATOM    877 3HG1 VAL A  57     -10.854  -4.948 -21.277  1.00  0.300          H  
ATOM    878 1HG2 VAL A  57     -13.241  -6.706 -21.990  1.00  0.300          H  
ATOM    879 2HG2 VAL A  57     -13.113  -5.801 -20.480  1.00  0.300          H  
ATOM    880 3HG2 VAL A  57     -14.539  -5.594 -21.508  1.00  0.300          H  
ATOM    881  N   PRO A  58     -13.411  -3.221 -19.126  1.00  0.150          N  
ATOM    882  CA  PRO A  58     -13.030  -3.240 -17.735  1.00  0.140          C  
ATOM    883  C   PRO A  58     -12.031  -4.398 -17.601  1.00  0.120          C  
ATOM    884  O   PRO A  58     -12.279  -5.461 -18.184  1.00  0.120          O  
ATOM    885  CB  PRO A  58     -14.399  -3.461 -17.101  1.00  0.210          C  
ATOM    886  CG  PRO A  58     -15.372  -2.852 -18.014  1.00  0.210          C  
ATOM    887  CD  PRO A  58     -14.854  -3.141 -19.359  1.00  0.210          C  
ATOM    888  HA  PRO A  58     -12.581  -2.276 -17.443  1.00  0.170          H  
ATOM    889 1HB  PRO A  58     -14.606  -4.484 -17.097  1.00  0.250          H  
ATOM    890 2HB  PRO A  58     -14.436  -3.046 -16.093  1.00  0.250          H  
ATOM    891 1HG  PRO A  58     -16.366  -3.297 -17.857  1.00  0.250          H  
ATOM    892 2HG  PRO A  58     -15.464  -1.796 -17.799  1.00  0.250          H  
ATOM    893 1HD  PRO A  58     -15.266  -4.085 -19.747  1.00  0.250          H  
ATOM    894 2HD  PRO A  58     -15.100  -2.273 -19.973  1.00  0.250          H  
ATOM    895  N   THR A  59     -10.914  -4.182 -16.890  1.00  0.140          N  
ATOM    896  CA  THR A  59      -9.862  -5.213 -16.842  1.00  0.180          C  
ATOM    897  C   THR A  59      -9.255  -5.540 -15.464  1.00  0.130          C  
ATOM    898  O   THR A  59      -9.053  -4.656 -14.626  1.00  0.150          O  
ATOM    899  CB  THR A  59      -8.746  -4.799 -17.854  1.00  0.240          C  
ATOM    900  OG1 THR A  59      -9.320  -4.734 -19.188  1.00  0.240          O  
ATOM    901  CG2 THR A  59      -7.566  -5.799 -17.871  1.00  0.240          C  
ATOM    902  H   THR A  59     -10.793  -3.292 -16.394  1.00  0.170          H  
ATOM    903  HA  THR A  59     -10.309  -6.129 -17.210  1.00  0.220          H  
ATOM    904  HB  THR A  59      -8.370  -3.811 -17.585  1.00  0.280          H  
ATOM    905  HG1 THR A  59     -10.002  -4.002 -19.255  1.00  0.280          H  
ATOM    906 1HG2 THR A  59      -6.836  -5.466 -18.594  1.00  0.280          H  
ATOM    907 2HG2 THR A  59      -7.093  -5.856 -16.897  1.00  0.280          H  
ATOM    908 3HG2 THR A  59      -7.928  -6.781 -18.155  1.00  0.280          H  
ATOM    909  N   LEU A  60      -8.993  -6.840 -15.235  1.00  0.090          N  
ATOM    910  CA  LEU A  60      -8.345  -7.345 -14.005  1.00  0.080          C  
ATOM    911  C   LEU A  60      -6.999  -7.855 -14.381  1.00  0.090          C  
ATOM    912  O   LEU A  60      -6.893  -8.646 -15.313  1.00  0.100          O  
ATOM    913  CB  LEU A  60      -9.090  -8.533 -13.318  1.00  0.120          C  
ATOM    914  CG  LEU A  60      -8.414  -9.197 -12.025  1.00  0.120          C  
ATOM    915  CD1 LEU A  60      -8.377  -8.200 -10.882  1.00  0.120          C  
ATOM    916  CD2 LEU A  60      -9.220 -10.437 -11.580  1.00  0.120          C  
ATOM    917  H   LEU A  60      -9.204  -7.481 -16.010  1.00  0.110          H  
ATOM    918  HA  LEU A  60      -8.231  -6.526 -13.302  1.00  0.100          H  
ATOM    919 1HB  LEU A  60     -10.048  -8.218 -13.002  1.00  0.140          H  
ATOM    920 2HB  LEU A  60      -9.201  -9.328 -14.049  1.00  0.140          H  
ATOM    921  HG  LEU A  60      -7.391  -9.504 -12.257  1.00  0.140          H  
ATOM    922 1HD1 LEU A  60      -7.942  -8.675 -10.041  1.00  0.140          H  
ATOM    923 2HD1 LEU A  60      -7.789  -7.341 -11.150  1.00  0.140          H  
ATOM    924 3HD1 LEU A  60      -9.374  -7.879 -10.629  1.00  0.140          H  
ATOM    925 1HD2 LEU A  60      -8.764 -10.876 -10.717  1.00  0.140          H  
ATOM    926 2HD2 LEU A  60     -10.207 -10.163 -11.324  1.00  0.140          H  
ATOM    927 3HD2 LEU A  60      -9.251 -11.165 -12.370  1.00  0.140          H  
ATOM    928  N   VAL A  61      -5.978  -7.432 -13.673  1.00  0.090          N  
ATOM    929  CA  VAL A  61      -4.652  -7.898 -13.968  1.00  0.090          C  
ATOM    930  C   VAL A  61      -4.137  -8.667 -12.765  1.00  0.100          C  
ATOM    931  O   VAL A  61      -4.021  -8.100 -11.678  1.00  0.110          O  
ATOM    932  CB  VAL A  61      -3.728  -6.697 -14.239  1.00  0.130          C  
ATOM    933  CG1 VAL A  61      -2.336  -7.199 -14.591  1.00  0.130          C  
ATOM    934  CG2 VAL A  61      -4.352  -5.801 -15.311  1.00  0.130          C  
ATOM    935  H   VAL A  61      -6.128  -6.758 -12.929  1.00  0.110          H  
ATOM    936  HA  VAL A  61      -4.675  -8.549 -14.835  1.00  0.110          H  
ATOM    937  HB  VAL A  61      -3.620  -6.122 -13.335  1.00  0.150          H  
ATOM    938 1HG1 VAL A  61      -1.672  -6.368 -14.758  1.00  0.150          H  
ATOM    939 2HG1 VAL A  61      -1.929  -7.810 -13.784  1.00  0.150          H  
ATOM    940 3HG1 VAL A  61      -2.376  -7.803 -15.499  1.00  0.150          H  
ATOM    941 1HG2 VAL A  61      -3.717  -4.947 -15.497  1.00  0.150          H  
ATOM    942 2HG2 VAL A  61      -4.469  -6.369 -16.204  1.00  0.150          H  
ATOM    943 3HG2 VAL A  61      -5.327  -5.451 -14.977  1.00  0.150          H  
ATOM    944  N   LEU A  62      -3.802  -9.936 -12.945  1.00  0.100          N  
ATOM    945  CA  LEU A  62      -3.308 -10.691 -11.809  1.00  0.110          C  
ATOM    946  C   LEU A  62      -1.822 -10.834 -11.757  1.00  0.130          C  
ATOM    947  O   LEU A  62      -1.148 -11.048 -12.766  1.00  0.180          O  
ATOM    948  CB  LEU A  62      -3.925 -12.087 -11.721  1.00  0.150          C  
ATOM    949  CG  LEU A  62      -5.412 -12.142 -11.504  1.00  0.150          C  
ATOM    950  CD1 LEU A  62      -5.858 -13.612 -11.514  1.00  0.150          C  
ATOM    951  CD2 LEU A  62      -5.760 -11.465 -10.181  1.00  0.150          C  
ATOM    952  H   LEU A  62      -3.912 -10.350 -13.873  1.00  0.120          H  
ATOM    953  HA  LEU A  62      -3.561 -10.146 -10.922  1.00  0.130          H  
ATOM    954 1HB  LEU A  62      -3.709 -12.613 -12.647  1.00  0.180          H  
ATOM    955 2HB  LEU A  62      -3.443 -12.623 -10.899  1.00  0.180          H  
ATOM    956  HG  LEU A  62      -5.915 -11.619 -12.302  1.00  0.180          H  
ATOM    957 1HD1 LEU A  62      -6.938 -13.661 -11.368  1.00  0.180          H  
ATOM    958 2HD1 LEU A  62      -5.601 -14.064 -12.472  1.00  0.180          H  
ATOM    959 3HD1 LEU A  62      -5.358 -14.154 -10.710  1.00  0.180          H  
ATOM    960 1HD2 LEU A  62      -6.789 -11.502 -10.049  1.00  0.180          H  
ATOM    961 2HD2 LEU A  62      -5.263 -11.973  -9.352  1.00  0.180          H  
ATOM    962 3HD2 LEU A  62      -5.475 -10.434 -10.182  1.00  0.180          H  
ATOM    963  N   ALA A  63      -1.330 -10.786 -10.529  1.00  0.110          N  
ATOM    964  CA  ALA A  63       0.074 -10.959 -10.208  1.00  0.120          C  
ATOM    965  C   ALA A  63       0.225 -12.055  -9.168  1.00  0.130          C  
ATOM    966  O   ALA A  63      -0.689 -12.278  -8.375  1.00  0.170          O  
ATOM    967  CB  ALA A  63       0.636  -9.655  -9.680  1.00  0.160          C  
ATOM    968  H   ALA A  63      -1.991 -10.551  -9.776  1.00  0.130          H  
ATOM    969  HA  ALA A  63       0.609 -11.265 -11.109  1.00  0.140          H  
ATOM    970 1HB  ALA A  63       1.666  -9.779  -9.431  1.00  0.200          H  
ATOM    971 2HB  ALA A  63       0.529  -8.887 -10.430  1.00  0.200          H  
ATOM    972 3HB  ALA A  63       0.084  -9.381  -8.794  1.00  0.200          H  
ATOM    973  N   HIS A  64       1.376 -12.727  -9.149  1.00  0.150          N  
ATOM    974  CA  HIS A  64       1.598 -13.761  -8.159  1.00  0.180          C  
ATOM    975  C   HIS A  64       1.924 -13.230  -6.758  1.00  0.230          C  
ATOM    976  O   HIS A  64       1.744 -13.938  -5.759  1.00  0.440          O  
ATOM    977  CB  HIS A  64       2.715 -14.678  -8.650  1.00  0.240          C  
ATOM    978  CG  HIS A  64       3.986 -13.969  -8.782  1.00  0.240          C  
ATOM    979  ND1 HIS A  64       4.197 -12.992  -9.735  1.00  0.240          N  
ATOM    980  CD2 HIS A  64       5.130 -14.076  -8.095  1.00  0.240          C  
ATOM    981  CE1 HIS A  64       5.432 -12.527  -9.605  1.00  0.240          C  
ATOM    982  NE2 HIS A  64       6.009 -13.165  -8.623  1.00  0.240          N  
ATOM    983  H   HIS A  64       2.122 -12.545  -9.819  1.00  0.180          H  
ATOM    984  HA  HIS A  64       0.690 -14.346  -8.083  1.00  0.220          H  
ATOM    985 1HB  HIS A  64       2.846 -15.500  -7.945  1.00  0.290          H  
ATOM    986 2HB  HIS A  64       2.455 -15.113  -9.605  1.00  0.290          H  
ATOM    987  HD2 HIS A  64       5.322 -14.751  -7.263  1.00  0.290          H  
ATOM    988  HE1 HIS A  64       5.902 -11.752 -10.195  1.00  0.290          H  
ATOM    989  HE2 HIS A  64       6.972 -13.005  -8.277  1.00  0.290          H  
ATOM    990  N   ASN A  65       2.344 -11.969  -6.638  1.00  0.180          N  
ATOM    991  CA  ASN A  65       2.606 -11.432  -5.311  1.00  0.320          C  
ATOM    992  C   ASN A  65       2.503  -9.920  -5.246  1.00  0.250          C  
ATOM    993  O   ASN A  65       2.356  -9.245  -6.272  1.00  0.260          O  
ATOM    994  CB  ASN A  65       3.956 -11.892  -4.787  1.00  0.390          C  
ATOM    995  CG  ASN A  65       5.132 -11.513  -5.652  1.00  0.390          C  
ATOM    996  OD1 ASN A  65       5.161 -10.498  -6.401  1.00  0.390          O  
ATOM    997  ND2 ASN A  65       6.132 -12.351  -5.536  1.00  0.390          N  
ATOM    998  H   ASN A  65       2.509 -11.389  -7.449  1.00  0.220          H  
ATOM    999  HA  ASN A  65       1.843 -11.823  -4.633  1.00  0.380          H  
ATOM   1000 1HB  ASN A  65       4.120 -11.494  -3.789  1.00  0.470          H  
ATOM   1001 2HB  ASN A  65       3.947 -12.979  -4.694  1.00  0.470          H  
ATOM   1002 1HD2 ASN A  65       6.979 -12.241  -6.077  1.00  0.470          H  
ATOM   1003 2HD2 ASN A  65       6.057 -13.142  -4.929  1.00  0.470          H  
ATOM   1004  N   LYS A  66       2.659  -9.391  -4.021  1.00  0.240          N  
ATOM   1005  CA  LYS A  66       2.578  -7.956  -3.765  1.00  0.220          C  
ATOM   1006  C   LYS A  66       3.653  -7.124  -4.452  1.00  0.180          C  
ATOM   1007  O   LYS A  66       3.385  -5.989  -4.837  1.00  0.220          O  
ATOM   1008  CB  LYS A  66       2.617  -7.692  -2.247  1.00  0.320          C  
ATOM   1009  CG  LYS A  66       3.974  -7.998  -1.560  1.00  0.320          C  
ATOM   1010  CD  LYS A  66       3.927  -7.789  -0.036  1.00  0.320          C  
ATOM   1011  CE  LYS A  66       5.316  -8.042   0.585  1.00  0.320          C  
ATOM   1012  NZ  LYS A  66       5.320  -7.912   2.074  1.00  0.320          N  
ATOM   1013  H   LYS A  66       2.775 -10.022  -3.239  1.00  0.290          H  
ATOM   1014  HA  LYS A  66       1.614  -7.608  -4.134  1.00  0.260          H  
ATOM   1015 1HB  LYS A  66       2.377  -6.645  -2.059  1.00  0.380          H  
ATOM   1016 2HB  LYS A  66       1.848  -8.293  -1.757  1.00  0.380          H  
ATOM   1017 1HG  LYS A  66       4.268  -9.026  -1.766  1.00  0.380          H  
ATOM   1018 2HG  LYS A  66       4.743  -7.334  -1.952  1.00  0.380          H  
ATOM   1019 1HD  LYS A  66       3.620  -6.768   0.180  1.00  0.380          H  
ATOM   1020 2HD  LYS A  66       3.201  -8.474   0.417  1.00  0.380          H  
ATOM   1021 1HE  LYS A  66       5.642  -9.046   0.320  1.00  0.380          H  
ATOM   1022 2HE  LYS A  66       6.024  -7.322   0.170  1.00  0.380          H  
ATOM   1023 1HZ  LYS A  66       6.255  -8.089   2.418  1.00  0.380          H  
ATOM   1024 2HZ  LYS A  66       5.042  -6.980   2.341  1.00  0.380          H  
ATOM   1025 3HZ  LYS A  66       4.685  -8.590   2.482  1.00  0.380          H  
ATOM   1026  N   THR A  67       4.850  -7.682  -4.660  1.00  0.220          N  
ATOM   1027  CA  THR A  67       5.900  -6.915  -5.314  1.00  0.220          C  
ATOM   1028  C   THR A  67       5.488  -6.618  -6.738  1.00  0.180          C  
ATOM   1029  O   THR A  67       5.481  -5.458  -7.169  1.00  0.180          O  
ATOM   1030  CB  THR A  67       7.252  -7.671  -5.308  1.00  0.310          C  
ATOM   1031  OG1 THR A  67       7.678  -7.883  -3.954  1.00  0.310          O  
ATOM   1032  CG2 THR A  67       8.315  -6.853  -6.051  1.00  0.310          C  
ATOM   1033  H   THR A  67       5.041  -8.610  -4.315  1.00  0.260          H  
ATOM   1034  HA  THR A  67       6.024  -5.969  -4.787  1.00  0.260          H  
ATOM   1035  HB  THR A  67       7.134  -8.639  -5.798  1.00  0.370          H  
ATOM   1036  HG1 THR A  67       8.462  -8.446  -3.952  1.00  0.370          H  
ATOM   1037 1HG2 THR A  67       9.258  -7.391  -6.031  1.00  0.370          H  
ATOM   1038 2HG2 THR A  67       8.016  -6.696  -7.087  1.00  0.370          H  
ATOM   1039 3HG2 THR A  67       8.439  -5.889  -5.562  1.00  0.370          H  
ATOM   1040  N   LEU A  68       5.093  -7.663  -7.466  1.00  0.180          N  
ATOM   1041  CA  LEU A  68       4.689  -7.455  -8.838  1.00  0.170          C  
ATOM   1042  C   LEU A  68       3.424  -6.629  -8.918  1.00  0.140          C  
ATOM   1043  O   LEU A  68       3.322  -5.758  -9.783  1.00  0.130          O  
ATOM   1044  CB  LEU A  68       4.503  -8.780  -9.590  1.00  0.240          C  
ATOM   1045  CG  LEU A  68       3.988  -8.648 -11.093  1.00  0.240          C  
ATOM   1046  CD1 LEU A  68       4.968  -7.825 -11.939  1.00  0.240          C  
ATOM   1047  CD2 LEU A  68       3.805 -10.028 -11.716  1.00  0.240          C  
ATOM   1048  H   LEU A  68       5.097  -8.606  -7.063  1.00  0.220          H  
ATOM   1049  HA  LEU A  68       5.488  -6.900  -9.325  1.00  0.200          H  
ATOM   1050 1HB  LEU A  68       5.464  -9.285  -9.613  1.00  0.290          H  
ATOM   1051 2HB  LEU A  68       3.820  -9.402  -9.025  1.00  0.290          H  
ATOM   1052  HG  LEU A  68       3.037  -8.138 -11.086  1.00  0.290          H  
ATOM   1053 1HD1 LEU A  68       4.579  -7.740 -12.955  1.00  0.290          H  
ATOM   1054 2HD1 LEU A  68       5.088  -6.823 -11.529  1.00  0.290          H  
ATOM   1055 3HD1 LEU A  68       5.937  -8.319 -11.963  1.00  0.290          H  
ATOM   1056 1HD2 LEU A  68       3.434  -9.915 -12.719  1.00  0.290          H  
ATOM   1057 2HD2 LEU A  68       4.751 -10.542 -11.748  1.00  0.290          H  
ATOM   1058 3HD2 LEU A  68       3.101 -10.615 -11.141  1.00  0.290          H  
ATOM   1059  N   ALA A  69       2.433  -6.922  -8.065  1.00  0.140          N  
ATOM   1060  CA  ALA A  69       1.190  -6.186  -8.142  1.00  0.120          C  
ATOM   1061  C   ALA A  69       1.427  -4.704  -7.917  1.00  0.110          C  
ATOM   1062  O   ALA A  69       0.864  -3.874  -8.630  1.00  0.100          O  
ATOM   1063  CB  ALA A  69       0.200  -6.698  -7.104  1.00  0.180          C  
ATOM   1064  H   ALA A  69       2.540  -7.665  -7.372  1.00  0.170          H  
ATOM   1065  HA  ALA A  69       0.776  -6.326  -9.137  1.00  0.140          H  
ATOM   1066 1HB  ALA A  69      -0.735  -6.153  -7.184  1.00  0.210          H  
ATOM   1067 2HB  ALA A  69       0.014  -7.750  -7.254  1.00  0.210          H  
ATOM   1068 3HB  ALA A  69       0.621  -6.549  -6.112  1.00  0.210          H  
ATOM   1069  N   ALA A  70       2.272  -4.352  -6.939  1.00  0.110          N  
ATOM   1070  CA  ALA A  70       2.547  -2.957  -6.659  1.00  0.110          C  
ATOM   1071  C   ALA A  70       3.208  -2.276  -7.845  1.00  0.110          C  
ATOM   1072  O   ALA A  70       2.849  -1.142  -8.194  1.00  0.110          O  
ATOM   1073  CB  ALA A  70       3.427  -2.850  -5.436  1.00  0.150          C  
ATOM   1074  H   ALA A  70       2.704  -5.059  -6.338  1.00  0.130          H  
ATOM   1075  HA  ALA A  70       1.601  -2.456  -6.462  1.00  0.130          H  
ATOM   1076 1HB  ALA A  70       3.614  -1.805  -5.207  1.00  0.180          H  
ATOM   1077 2HB  ALA A  70       2.924  -3.329  -4.593  1.00  0.180          H  
ATOM   1078 3HB  ALA A  70       4.372  -3.361  -5.630  1.00  0.180          H  
ATOM   1079  N   GLN A  71       4.142  -2.979  -8.499  1.00  0.120          N  
ATOM   1080  CA  GLN A  71       4.825  -2.420  -9.651  1.00  0.130          C  
ATOM   1081  C   GLN A  71       3.861  -2.205 -10.808  1.00  0.120          C  
ATOM   1082  O   GLN A  71       3.868  -1.138 -11.426  1.00  0.120          O  
ATOM   1083  CB  GLN A  71       5.940  -3.367 -10.089  1.00  0.180          C  
ATOM   1084  CG  GLN A  71       7.113  -3.453  -9.126  1.00  0.180          C  
ATOM   1085  CD  GLN A  71       8.059  -4.574  -9.498  1.00  0.180          C  
ATOM   1086  OE1 GLN A  71       7.703  -5.429 -10.316  1.00  0.180          O  
ATOM   1087  NE2 GLN A  71       9.249  -4.579  -8.914  1.00  0.180          N  
ATOM   1088  H   GLN A  71       4.428  -3.899  -8.138  1.00  0.140          H  
ATOM   1089  HA  GLN A  71       5.250  -1.458  -9.372  1.00  0.160          H  
ATOM   1090 1HB  GLN A  71       5.527  -4.369 -10.199  1.00  0.210          H  
ATOM   1091 2HB  GLN A  71       6.316  -3.060 -11.066  1.00  0.210          H  
ATOM   1092 1HG  GLN A  71       7.664  -2.517  -9.172  1.00  0.210          H  
ATOM   1093 2HG  GLN A  71       6.750  -3.615  -8.119  1.00  0.210          H  
ATOM   1094 1HE2 GLN A  71       9.906  -5.296  -9.131  1.00  0.210          H  
ATOM   1095 2HE2 GLN A  71       9.491  -3.862  -8.259  1.00  0.210          H  
ATOM   1096  N   LEU A  72       2.987  -3.190 -11.059  1.00  0.110          N  
ATOM   1097  CA  LEU A  72       2.025  -3.079 -12.144  1.00  0.110          C  
ATOM   1098  C   LEU A  72       1.059  -1.957 -11.884  1.00  0.110          C  
ATOM   1099  O   LEU A  72       0.772  -1.180 -12.788  1.00  0.120          O  
ATOM   1100  CB  LEU A  72       1.234  -4.378 -12.274  1.00  0.150          C  
ATOM   1101  CG  LEU A  72       1.952  -5.595 -12.811  1.00  0.150          C  
ATOM   1102  CD1 LEU A  72       1.055  -6.790 -12.581  1.00  0.150          C  
ATOM   1103  CD2 LEU A  72       2.245  -5.434 -14.308  1.00  0.150          C  
ATOM   1104  H   LEU A  72       3.031  -4.053 -10.509  1.00  0.130          H  
ATOM   1105  HA  LEU A  72       2.561  -2.862 -13.063  1.00  0.130          H  
ATOM   1106 1HB  LEU A  72       0.929  -4.649 -11.281  1.00  0.180          H  
ATOM   1107 2HB  LEU A  72       0.348  -4.202 -12.874  1.00  0.180          H  
ATOM   1108  HG  LEU A  72       2.880  -5.741 -12.273  1.00  0.180          H  
ATOM   1109 1HD1 LEU A  72       1.539  -7.693 -12.949  1.00  0.180          H  
ATOM   1110 2HD1 LEU A  72       0.859  -6.889 -11.522  1.00  0.180          H  
ATOM   1111 3HD1 LEU A  72       0.123  -6.653 -13.109  1.00  0.180          H  
ATOM   1112 1HD2 LEU A  72       2.743  -6.334 -14.674  1.00  0.180          H  
ATOM   1113 2HD2 LEU A  72       1.313  -5.300 -14.856  1.00  0.180          H  
ATOM   1114 3HD2 LEU A  72       2.893  -4.575 -14.485  1.00  0.180          H  
ATOM   1115  N   PHE A  73       0.606  -1.831 -10.643  1.00  0.110          N  
ATOM   1116  CA  PHE A  73      -0.311  -0.787 -10.242  1.00  0.120          C  
ATOM   1117  C   PHE A  73       0.274   0.577 -10.541  1.00  0.120          C  
ATOM   1118  O   PHE A  73      -0.392   1.411 -11.166  1.00  0.120          O  
ATOM   1119  CB  PHE A  73      -0.690  -0.992  -8.787  1.00  0.160          C  
ATOM   1120  CG  PHE A  73      -1.497   0.069  -8.180  1.00  0.160          C  
ATOM   1121  CD1 PHE A  73      -2.806   0.283  -8.552  1.00  0.160          C  
ATOM   1122  CD2 PHE A  73      -0.953   0.844  -7.175  1.00  0.160          C  
ATOM   1123  CE1 PHE A  73      -3.538   1.281  -7.943  1.00  0.160          C  
ATOM   1124  CE2 PHE A  73      -1.692   1.823  -6.562  1.00  0.160          C  
ATOM   1125  CZ  PHE A  73      -2.986   2.042  -6.953  1.00  0.160          C  
ATOM   1126  H   PHE A  73       0.878  -2.522  -9.937  1.00  0.130          H  
ATOM   1127  HA  PHE A  73      -1.220  -0.881 -10.831  1.00  0.140          H  
ATOM   1128 1HB  PHE A  73      -1.230  -1.922  -8.706  1.00  0.200          H  
ATOM   1129 2HB  PHE A  73       0.215  -1.108  -8.201  1.00  0.200          H  
ATOM   1130  HD1 PHE A  73      -3.262  -0.334  -9.335  1.00  0.200          H  
ATOM   1131  HD2 PHE A  73       0.080   0.665  -6.866  1.00  0.200          H  
ATOM   1132  HE1 PHE A  73      -4.554   1.466  -8.240  1.00  0.200          H  
ATOM   1133  HE2 PHE A  73      -1.251   2.423  -5.768  1.00  0.200          H  
ATOM   1134  HZ  PHE A  73      -3.579   2.820  -6.475  1.00  0.200          H  
ATOM   1135  N   SER A  74       1.519   0.807 -10.114  1.00  0.120          N  
ATOM   1136  CA  SER A  74       2.175   2.077 -10.367  1.00  0.140          C  
ATOM   1137  C   SER A  74       2.273   2.352 -11.870  1.00  0.140          C  
ATOM   1138  O   SER A  74       1.955   3.462 -12.321  1.00  0.160          O  
ATOM   1139  CB  SER A  74       3.555   2.070  -9.745  1.00  0.190          C  
ATOM   1140  OG  SER A  74       4.221   3.283  -9.969  1.00  0.190          O  
ATOM   1141  H   SER A  74       2.018   0.084  -9.585  1.00  0.140          H  
ATOM   1142  HA  SER A  74       1.582   2.867  -9.908  1.00  0.170          H  
ATOM   1143 1HB  SER A  74       3.465   1.889  -8.674  1.00  0.230          H  
ATOM   1144 2HB  SER A  74       4.135   1.247 -10.165  1.00  0.230          H  
ATOM   1145  HG  SER A  74       5.063   3.202  -9.518  1.00  0.230          H  
ATOM   1146  N   GLU A  75       2.695   1.346 -12.657  1.00  0.130          N  
ATOM   1147  CA  GLU A  75       2.814   1.528 -14.098  1.00  0.140          C  
ATOM   1148  C   GLU A  75       1.463   1.813 -14.754  1.00  0.140          C  
ATOM   1149  O   GLU A  75       1.369   2.692 -15.615  1.00  0.150          O  
ATOM   1150  CB  GLU A  75       3.431   0.287 -14.738  1.00  0.190          C  
ATOM   1151  CG  GLU A  75       4.909   0.060 -14.416  1.00  0.190          C  
ATOM   1152  CD  GLU A  75       5.399  -1.256 -14.946  1.00  0.190          C  
ATOM   1153  OE1 GLU A  75       4.573  -2.007 -15.394  1.00  0.190          O  
ATOM   1154  OE2 GLU A  75       6.576  -1.511 -14.907  1.00  0.190          O  
ATOM   1155  H   GLU A  75       2.966   0.449 -12.237  1.00  0.160          H  
ATOM   1156  HA  GLU A  75       3.468   2.379 -14.281  1.00  0.170          H  
ATOM   1157 1HB  GLU A  75       2.879  -0.594 -14.408  1.00  0.230          H  
ATOM   1158 2HB  GLU A  75       3.329   0.352 -15.819  1.00  0.230          H  
ATOM   1159 1HG  GLU A  75       5.494   0.862 -14.862  1.00  0.230          H  
ATOM   1160 2HG  GLU A  75       5.053   0.097 -13.339  1.00  0.230          H  
ATOM   1161  N   PHE A  76       0.401   1.116 -14.331  1.00  0.130          N  
ATOM   1162  CA  PHE A  76      -0.907   1.348 -14.919  1.00  0.130          C  
ATOM   1163  C   PHE A  76      -1.408   2.731 -14.582  1.00  0.140          C  
ATOM   1164  O   PHE A  76      -2.033   3.360 -15.432  1.00  0.150          O  
ATOM   1165  CB  PHE A  76      -1.942   0.280 -14.538  1.00  0.180          C  
ATOM   1166  CG  PHE A  76      -1.818  -1.012 -15.343  1.00  0.180          C  
ATOM   1167  CD1 PHE A  76      -1.409  -2.195 -14.759  1.00  0.180          C  
ATOM   1168  CD2 PHE A  76      -2.100  -1.020 -16.707  1.00  0.180          C  
ATOM   1169  CE1 PHE A  76      -1.284  -3.345 -15.498  1.00  0.180          C  
ATOM   1170  CE2 PHE A  76      -1.975  -2.174 -17.454  1.00  0.180          C  
ATOM   1171  CZ  PHE A  76      -1.568  -3.339 -16.847  1.00  0.180          C  
ATOM   1172  H   PHE A  76       0.525   0.379 -13.638  1.00  0.160          H  
ATOM   1173  HA  PHE A  76      -0.793   1.292 -15.996  1.00  0.160          H  
ATOM   1174 1HB  PHE A  76      -1.821   0.034 -13.479  1.00  0.220          H  
ATOM   1175 2HB  PHE A  76      -2.948   0.676 -14.675  1.00  0.220          H  
ATOM   1176  HD1 PHE A  76      -1.179  -2.213 -13.708  1.00  0.220          H  
ATOM   1177  HD2 PHE A  76      -2.417  -0.102 -17.181  1.00  0.220          H  
ATOM   1178  HE1 PHE A  76      -0.957  -4.259 -15.015  1.00  0.220          H  
ATOM   1179  HE2 PHE A  76      -2.188  -2.165 -18.517  1.00  0.220          H  
ATOM   1180  HZ  PHE A  76      -1.464  -4.256 -17.431  1.00  0.220          H  
ATOM   1181  N   LYS A  77      -1.150   3.224 -13.366  1.00  0.140          N  
ATOM   1182  CA  LYS A  77      -1.593   4.568 -13.025  1.00  0.160          C  
ATOM   1183  C   LYS A  77      -0.886   5.596 -13.902  1.00  0.170          C  
ATOM   1184  O   LYS A  77      -1.516   6.547 -14.364  1.00  0.190          O  
ATOM   1185  CB  LYS A  77      -1.358   4.883 -11.549  1.00  0.220          C  
ATOM   1186  CG  LYS A  77      -1.835   6.300 -11.110  1.00  0.220          C  
ATOM   1187  CD  LYS A  77      -3.368   6.457 -11.146  1.00  0.220          C  
ATOM   1188  CE  LYS A  77      -3.789   7.843 -10.653  1.00  0.220          C  
ATOM   1189  NZ  LYS A  77      -5.276   8.001 -10.602  1.00  0.220          N  
ATOM   1190  H   LYS A  77      -0.690   2.637 -12.660  1.00  0.170          H  
ATOM   1191  HA  LYS A  77      -2.654   4.638 -13.228  1.00  0.190          H  
ATOM   1192 1HB  LYS A  77      -1.869   4.137 -10.935  1.00  0.260          H  
ATOM   1193 2HB  LYS A  77      -0.288   4.801 -11.333  1.00  0.260          H  
ATOM   1194 1HG  LYS A  77      -1.488   6.483 -10.095  1.00  0.260          H  
ATOM   1195 2HG  LYS A  77      -1.388   7.055 -11.758  1.00  0.260          H  
ATOM   1196 1HD  LYS A  77      -3.735   6.345 -12.169  1.00  0.260          H  
ATOM   1197 2HD  LYS A  77      -3.836   5.693 -10.524  1.00  0.260          H  
ATOM   1198 1HE  LYS A  77      -3.380   8.013  -9.659  1.00  0.260          H  
ATOM   1199 2HE  LYS A  77      -3.383   8.591 -11.337  1.00  0.260          H  
ATOM   1200 1HZ  LYS A  77      -5.508   8.933 -10.284  1.00  0.260          H  
ATOM   1201 2HZ  LYS A  77      -5.680   7.852 -11.526  1.00  0.260          H  
ATOM   1202 3HZ  LYS A  77      -5.666   7.323  -9.964  1.00  0.260          H  
ATOM   1203  N   GLU A  78       0.418   5.407 -14.151  1.00  0.170          N  
ATOM   1204  CA  GLU A  78       1.147   6.331 -15.016  1.00  0.180          C  
ATOM   1205  C   GLU A  78       0.629   6.277 -16.457  1.00  0.170          C  
ATOM   1206  O   GLU A  78       0.528   7.313 -17.119  1.00  0.180          O  
ATOM   1207  CB  GLU A  78       2.646   6.017 -14.996  1.00  0.250          C  
ATOM   1208  CG  GLU A  78       3.326   6.340 -13.681  1.00  0.250          C  
ATOM   1209  CD  GLU A  78       3.329   7.793 -13.379  1.00  0.250          C  
ATOM   1210  OE1 GLU A  78       3.845   8.547 -14.174  1.00  0.250          O  
ATOM   1211  OE2 GLU A  78       2.780   8.167 -12.381  1.00  0.250          O  
ATOM   1212  H   GLU A  78       0.915   4.639 -13.686  1.00  0.200          H  
ATOM   1213  HA  GLU A  78       0.995   7.342 -14.639  1.00  0.220          H  
ATOM   1214 1HB  GLU A  78       2.793   4.954 -15.193  1.00  0.300          H  
ATOM   1215 2HB  GLU A  78       3.146   6.571 -15.787  1.00  0.300          H  
ATOM   1216 1HG  GLU A  78       2.802   5.822 -12.879  1.00  0.300          H  
ATOM   1217 2HG  GLU A  78       4.349   5.969 -13.705  1.00  0.300          H  
ATOM   1218  N   PHE A  79       0.269   5.072 -16.932  1.00  0.160          N  
ATOM   1219  CA  PHE A  79      -0.287   4.888 -18.274  1.00  0.160          C  
ATOM   1220  C   PHE A  79      -1.697   5.456 -18.406  1.00  0.150          C  
ATOM   1221  O   PHE A  79      -2.044   6.097 -19.399  1.00  0.170          O  
ATOM   1222  CB  PHE A  79      -0.341   3.398 -18.664  1.00  0.220          C  
ATOM   1223  CG  PHE A  79       0.960   2.790 -19.135  1.00  0.220          C  
ATOM   1224  CD1 PHE A  79       1.502   1.656 -18.528  1.00  0.220          C  
ATOM   1225  CD2 PHE A  79       1.657   3.364 -20.194  1.00  0.220          C  
ATOM   1226  CE1 PHE A  79       2.698   1.130 -18.978  1.00  0.220          C  
ATOM   1227  CE2 PHE A  79       2.835   2.840 -20.629  1.00  0.220          C  
ATOM   1228  CZ  PHE A  79       3.361   1.720 -20.024  1.00  0.220          C  
ATOM   1229  H   PHE A  79       0.451   4.248 -16.351  1.00  0.190          H  
ATOM   1230  HA  PHE A  79       0.354   5.420 -18.976  1.00  0.190          H  
ATOM   1231 1HB  PHE A  79      -0.666   2.840 -17.796  1.00  0.270          H  
ATOM   1232 2HB  PHE A  79      -1.088   3.246 -19.414  1.00  0.270          H  
ATOM   1233  HD1 PHE A  79       0.983   1.185 -17.693  1.00  0.270          H  
ATOM   1234  HD2 PHE A  79       1.259   4.258 -20.688  1.00  0.270          H  
ATOM   1235  HE1 PHE A  79       3.121   0.253 -18.498  1.00  0.270          H  
ATOM   1236  HE2 PHE A  79       3.357   3.321 -21.452  1.00  0.270          H  
ATOM   1237  HZ  PHE A  79       4.305   1.308 -20.369  1.00  0.270          H  
ATOM   1238  N   PHE A  80      -2.514   5.289 -17.379  1.00  0.140          N  
ATOM   1239  CA  PHE A  80      -3.897   5.738 -17.418  1.00  0.140          C  
ATOM   1240  C   PHE A  80      -4.249   6.731 -16.288  1.00  0.150          C  
ATOM   1241  O   PHE A  80      -5.118   6.432 -15.463  1.00  0.150          O  
ATOM   1242  CB  PHE A  80      -4.818   4.526 -17.350  1.00  0.200          C  
ATOM   1243  CG  PHE A  80      -4.647   3.533 -18.467  1.00  0.200          C  
ATOM   1244  CD1 PHE A  80      -3.879   2.388 -18.297  1.00  0.200          C  
ATOM   1245  CD2 PHE A  80      -5.273   3.732 -19.685  1.00  0.200          C  
ATOM   1246  CE1 PHE A  80      -3.765   1.469 -19.318  1.00  0.200          C  
ATOM   1247  CE2 PHE A  80      -5.145   2.813 -20.691  1.00  0.200          C  
ATOM   1248  CZ  PHE A  80      -4.406   1.689 -20.504  1.00  0.200          C  
ATOM   1249  H   PHE A  80      -2.196   4.756 -16.570  1.00  0.170          H  
ATOM   1250  HA  PHE A  80      -4.081   6.213 -18.380  1.00  0.170          H  
ATOM   1251 1HB  PHE A  80      -4.664   4.008 -16.410  1.00  0.240          H  
ATOM   1252 2HB  PHE A  80      -5.823   4.863 -17.381  1.00  0.240          H  
ATOM   1253  HD1 PHE A  80      -3.377   2.223 -17.337  1.00  0.240          H  
ATOM   1254  HD2 PHE A  80      -5.875   4.632 -19.834  1.00  0.240          H  
ATOM   1255  HE1 PHE A  80      -3.177   0.570 -19.185  1.00  0.240          H  
ATOM   1256  HE2 PHE A  80      -5.633   2.977 -21.639  1.00  0.240          H  
ATOM   1257  HZ  PHE A  80      -4.327   0.976 -21.298  1.00  0.240          H  
ATOM   1258  N   PRO A  81      -3.604   7.923 -16.227  1.00  0.160          N  
ATOM   1259  CA  PRO A  81      -3.712   8.929 -15.181  1.00  0.200          C  
ATOM   1260  C   PRO A  81      -5.109   9.524 -15.074  1.00  0.250          C  
ATOM   1261  O   PRO A  81      -5.450  10.137 -14.060  1.00  0.340          O  
ATOM   1262  CB  PRO A  81      -2.697   9.991 -15.620  1.00  0.300          C  
ATOM   1263  CG  PRO A  81      -2.586   9.826 -17.110  1.00  0.300          C  
ATOM   1264  CD  PRO A  81      -2.742   8.358 -17.347  1.00  0.300          C  
ATOM   1265  HA  PRO A  81      -3.408   8.474 -14.226  1.00  0.240          H  
ATOM   1266 1HB  PRO A  81      -3.053  10.992 -15.327  1.00  0.360          H  
ATOM   1267 2HB  PRO A  81      -1.739   9.818 -15.102  1.00  0.360          H  
ATOM   1268 1HG  PRO A  81      -3.354  10.432 -17.625  1.00  0.360          H  
ATOM   1269 2HG  PRO A  81      -1.609  10.196 -17.454  1.00  0.360          H  
ATOM   1270 1HD  PRO A  81      -3.205   8.198 -18.327  1.00  0.360          H  
ATOM   1271 2HD  PRO A  81      -1.771   7.902 -17.268  1.00  0.360          H  
ATOM   1272  N   ASP A  82      -5.917   9.359 -16.130  1.00  0.250          N  
ATOM   1273  CA  ASP A  82      -7.251   9.920 -16.119  1.00  0.340          C  
ATOM   1274  C   ASP A  82      -8.299   8.826 -16.215  1.00  0.280          C  
ATOM   1275  O   ASP A  82      -9.391   9.057 -16.737  1.00  0.340          O  
ATOM   1276  CB  ASP A  82      -7.444  10.829 -17.345  1.00  0.440          C  
ATOM   1277  CG  ASP A  82      -6.568  12.098 -17.399  1.00  0.440          C  
ATOM   1278  OD1 ASP A  82      -6.495  12.820 -16.434  1.00  0.440          O  
ATOM   1279  OD2 ASP A  82      -5.966  12.322 -18.446  1.00  0.440          O  
ATOM   1280  H   ASP A  82      -5.603   8.850 -16.940  1.00  0.300          H  
ATOM   1281  HA  ASP A  82      -7.404  10.481 -15.197  1.00  0.410          H  
ATOM   1282 1HB  ASP A  82      -7.250  10.242 -18.244  1.00  0.530          H  
ATOM   1283 2HB  ASP A  82      -8.486  11.145 -17.393  1.00  0.530          H  
ATOM   1284  N   ASN A  83      -8.039   7.697 -15.562  1.00  0.220          N  
ATOM   1285  CA  ASN A  83      -8.987   6.593 -15.508  1.00  0.290          C  
ATOM   1286  C   ASN A  83      -8.888   5.971 -14.124  1.00  0.210          C  
ATOM   1287  O   ASN A  83      -8.084   6.414 -13.300  1.00  0.260          O  
ATOM   1288  CB  ASN A  83      -8.696   5.551 -16.575  1.00  0.380          C  
ATOM   1289  CG  ASN A  83      -8.846   6.053 -18.025  1.00  0.380          C  
ATOM   1290  OD1 ASN A  83      -7.858   6.137 -18.786  1.00  0.380          O  
ATOM   1291  ND2 ASN A  83     -10.062   6.367 -18.398  1.00  0.380          N  
ATOM   1292  H   ASN A  83      -7.104   7.550 -15.169  1.00  0.260          H  
ATOM   1293  HA  ASN A  83     -10.005   6.971 -15.635  1.00  0.350          H  
ATOM   1294 1HB  ASN A  83      -7.712   5.165 -16.412  1.00  0.450          H  
ATOM   1295 2HB  ASN A  83      -9.385   4.718 -16.447  1.00  0.450          H  
ATOM   1296 1HD2 ASN A  83     -10.309   6.684 -19.334  1.00  0.450          H  
ATOM   1297 2HD2 ASN A  83     -10.827   6.277 -17.744  1.00  0.450          H  
ATOM   1298  N   GLU A  84      -9.683   4.942 -13.854  1.00  0.190          N  
ATOM   1299  CA  GLU A  84      -9.707   4.348 -12.532  1.00  0.290          C  
ATOM   1300  C   GLU A  84      -8.746   3.171 -12.400  1.00  0.240          C  
ATOM   1301  O   GLU A  84      -9.061   2.063 -12.829  1.00  0.430          O  
ATOM   1302  CB  GLU A  84     -11.140   3.871 -12.252  1.00  0.370          C  
ATOM   1303  CG  GLU A  84     -12.229   4.943 -12.122  1.00  0.370          C  
ATOM   1304  CD  GLU A  84     -12.190   5.750 -10.859  1.00  0.370          C  
ATOM   1305  OE1 GLU A  84     -11.700   5.266  -9.859  1.00  0.370          O  
ATOM   1306  OE2 GLU A  84     -12.656   6.867 -10.887  1.00  0.370          O  
ATOM   1307  H   GLU A  84     -10.312   4.550 -14.564  1.00  0.230          H  
ATOM   1308  HA  GLU A  84      -9.430   5.107 -11.800  1.00  0.350          H  
ATOM   1309 1HB  GLU A  84     -11.446   3.285 -13.087  1.00  0.440          H  
ATOM   1310 2HB  GLU A  84     -11.175   3.240 -11.399  1.00  0.440          H  
ATOM   1311 1HG  GLU A  84     -12.153   5.618 -12.975  1.00  0.440          H  
ATOM   1312 2HG  GLU A  84     -13.189   4.441 -12.186  1.00  0.440          H  
ATOM   1313  N   VAL A  85      -7.577   3.397 -11.809  1.00  0.200          N  
ATOM   1314  CA  VAL A  85      -6.599   2.328 -11.648  1.00  0.160          C  
ATOM   1315  C   VAL A  85      -6.595   1.992 -10.164  1.00  0.160          C  
ATOM   1316  O   VAL A  85      -6.341   2.857  -9.325  1.00  0.180          O  
ATOM   1317  CB  VAL A  85      -5.200   2.733 -12.161  1.00  0.240          C  
ATOM   1318  CG1 VAL A  85      -4.201   1.571 -11.935  1.00  0.240          C  
ATOM   1319  CG2 VAL A  85      -5.297   3.091 -13.665  1.00  0.240          C  
ATOM   1320  H   VAL A  85      -7.374   4.323 -11.454  1.00  0.240          H  
ATOM   1321  HA  VAL A  85      -6.923   1.449 -12.203  1.00  0.190          H  
ATOM   1322  HB  VAL A  85      -4.838   3.591 -11.600  1.00  0.290          H  
ATOM   1323 1HG1 VAL A  85      -3.222   1.854 -12.277  1.00  0.290          H  
ATOM   1324 2HG1 VAL A  85      -4.148   1.343 -10.881  1.00  0.290          H  
ATOM   1325 3HG1 VAL A  85      -4.539   0.687 -12.481  1.00  0.290          H  
ATOM   1326 1HG2 VAL A  85      -4.329   3.374 -14.047  1.00  0.290          H  
ATOM   1327 2HG2 VAL A  85      -5.658   2.230 -14.212  1.00  0.290          H  
ATOM   1328 3HG2 VAL A  85      -5.992   3.925 -13.806  1.00  0.290          H  
ATOM   1329  N   HIS A  86      -6.903   0.742  -9.860  1.00  0.150          N  
ATOM   1330  CA  HIS A  86      -7.091   0.253  -8.507  1.00  0.150          C  
ATOM   1331  C   HIS A  86      -6.238  -0.944  -8.152  1.00  0.150          C  
ATOM   1332  O   HIS A  86      -5.646  -1.588  -9.022  1.00  0.130          O  
ATOM   1333  CB  HIS A  86      -8.558  -0.054  -8.307  1.00  0.210          C  
ATOM   1334  CG  HIS A  86      -9.339   1.160  -8.333  1.00  0.210          C  
ATOM   1335  ND1 HIS A  86      -9.464   1.954  -7.237  1.00  0.210          N  
ATOM   1336  CD2 HIS A  86     -10.001   1.768  -9.321  1.00  0.210          C  
ATOM   1337  CE1 HIS A  86     -10.175   3.018  -7.553  1.00  0.210          C  
ATOM   1338  NE2 HIS A  86     -10.508   2.933  -8.808  1.00  0.210          N  
ATOM   1339  H   HIS A  86      -7.083   0.102 -10.629  1.00  0.180          H  
ATOM   1340  HA  HIS A  86      -6.833   1.046  -7.807  1.00  0.180          H  
ATOM   1341 1HB  HIS A  86      -8.899  -0.687  -9.106  1.00  0.250          H  
ATOM   1342 2HB  HIS A  86      -8.705  -0.554  -7.374  1.00  0.250          H  
ATOM   1343  HD2 HIS A  86     -10.090   1.410 -10.341  1.00  0.250          H  
ATOM   1344  HE1 HIS A  86     -10.437   3.840  -6.897  1.00  0.250          H  
ATOM   1345  HE2 HIS A  86     -11.059   3.655  -9.315  1.00  0.250          H  
ATOM   1346  N   TYR A  87      -6.132  -1.186  -6.851  1.00  0.170          N  
ATOM   1347  CA  TYR A  87      -5.305  -2.252  -6.300  1.00  0.160          C  
ATOM   1348  C   TYR A  87      -6.105  -3.129  -5.343  1.00  0.170          C  
ATOM   1349  O   TYR A  87      -6.696  -2.627  -4.393  1.00  0.250          O  
ATOM   1350  CB  TYR A  87      -4.152  -1.583  -5.567  1.00  0.230          C  
ATOM   1351  CG  TYR A  87      -3.056  -2.424  -5.019  1.00  0.230          C  
ATOM   1352  CD1 TYR A  87      -2.139  -2.953  -5.892  1.00  0.230          C  
ATOM   1353  CD2 TYR A  87      -2.906  -2.608  -3.658  1.00  0.230          C  
ATOM   1354  CE1 TYR A  87      -1.076  -3.651  -5.422  1.00  0.230          C  
ATOM   1355  CE2 TYR A  87      -1.825  -3.310  -3.187  1.00  0.230          C  
ATOM   1356  CZ  TYR A  87      -0.905  -3.829  -4.067  1.00  0.230          C  
ATOM   1357  OH  TYR A  87       0.192  -4.525  -3.599  1.00  0.230          O  
ATOM   1358  H   TYR A  87      -6.667  -0.595  -6.226  1.00  0.200          H  
ATOM   1359  HA  TYR A  87      -4.929  -2.867  -7.113  1.00  0.190          H  
ATOM   1360 1HB  TYR A  87      -3.702  -0.876  -6.216  1.00  0.270          H  
ATOM   1361 2HB  TYR A  87      -4.567  -1.019  -4.752  1.00  0.270          H  
ATOM   1362  HD1 TYR A  87      -2.260  -2.803  -6.958  1.00  0.270          H  
ATOM   1363  HD2 TYR A  87      -3.626  -2.188  -2.959  1.00  0.270          H  
ATOM   1364  HE1 TYR A  87      -0.368  -4.047  -6.105  1.00  0.270          H  
ATOM   1365  HE2 TYR A  87      -1.690  -3.447  -2.119  1.00  0.270          H  
ATOM   1366  HH  TYR A  87       0.116  -4.651  -2.650  1.00  0.270          H  
ATOM   1367  N   PHE A  88      -6.138  -4.431  -5.590  1.00  0.130          N  
ATOM   1368  CA  PHE A  88      -6.890  -5.326  -4.716  1.00  0.140          C  
ATOM   1369  C   PHE A  88      -6.040  -6.494  -4.224  1.00  0.160          C  
ATOM   1370  O   PHE A  88      -5.806  -7.478  -4.936  1.00  0.250          O  
ATOM   1371  CB  PHE A  88      -8.142  -5.848  -5.434  1.00  0.190          C  
ATOM   1372  CG  PHE A  88      -9.094  -6.653  -4.583  1.00  0.190          C  
ATOM   1373  CD1 PHE A  88     -10.234  -6.053  -4.059  1.00  0.190          C  
ATOM   1374  CD2 PHE A  88      -8.868  -8.012  -4.306  1.00  0.190          C  
ATOM   1375  CE1 PHE A  88     -11.119  -6.773  -3.289  1.00  0.190          C  
ATOM   1376  CE2 PHE A  88      -9.755  -8.726  -3.538  1.00  0.190          C  
ATOM   1377  CZ  PHE A  88     -10.881  -8.107  -3.030  1.00  0.190          C  
ATOM   1378  H   PHE A  88      -5.614  -4.778  -6.396  1.00  0.160          H  
ATOM   1379  HA  PHE A  88      -7.212  -4.763  -3.839  1.00  0.170          H  
ATOM   1380 1HB  PHE A  88      -8.694  -4.999  -5.833  1.00  0.230          H  
ATOM   1381 2HB  PHE A  88      -7.854  -6.451  -6.264  1.00  0.230          H  
ATOM   1382  HD1 PHE A  88     -10.434  -5.001  -4.267  1.00  0.230          H  
ATOM   1383  HD2 PHE A  88      -7.985  -8.514  -4.707  1.00  0.230          H  
ATOM   1384  HE1 PHE A  88     -12.015  -6.286  -2.890  1.00  0.230          H  
ATOM   1385  HE2 PHE A  88      -9.572  -9.784  -3.329  1.00  0.230          H  
ATOM   1386  HZ  PHE A  88     -11.583  -8.677  -2.423  1.00  0.230          H  
ATOM   1387  N   VAL A  89      -5.593  -6.386  -2.990  1.00  0.190          N  
ATOM   1388  CA  VAL A  89      -4.798  -7.431  -2.371  1.00  0.250          C  
ATOM   1389  C   VAL A  89      -5.428  -7.664  -1.012  1.00  0.260          C  
ATOM   1390  O   VAL A  89      -6.287  -6.879  -0.597  1.00  0.300          O  
ATOM   1391  CB  VAL A  89      -3.306  -7.066  -2.288  1.00  0.330          C  
ATOM   1392  CG1 VAL A  89      -2.762  -6.799  -3.718  1.00  0.330          C  
ATOM   1393  CG2 VAL A  89      -3.104  -5.910  -1.380  1.00  0.330          C  
ATOM   1394  H   VAL A  89      -5.819  -5.546  -2.470  1.00  0.230          H  
ATOM   1395  HA  VAL A  89      -4.886  -8.352  -2.949  1.00  0.300          H  
ATOM   1396  HB  VAL A  89      -2.756  -7.929  -1.899  1.00  0.390          H  
ATOM   1397 1HG1 VAL A  89      -1.696  -6.588  -3.667  1.00  0.390          H  
ATOM   1398 2HG1 VAL A  89      -2.924  -7.672  -4.335  1.00  0.390          H  
ATOM   1399 3HG1 VAL A  89      -3.275  -5.950  -4.162  1.00  0.390          H  
ATOM   1400 1HG2 VAL A  89      -2.042  -5.686  -1.319  1.00  0.390          H  
ATOM   1401 2HG2 VAL A  89      -3.645  -5.048  -1.757  1.00  0.390          H  
ATOM   1402 3HG2 VAL A  89      -3.464  -6.166  -0.393  1.00  0.390          H  
ATOM   1403  N   SER A  90      -5.025  -8.697  -0.302  1.00  0.270          N  
ATOM   1404  CA  SER A  90      -5.648  -8.902   0.988  1.00  0.290          C  
ATOM   1405  C   SER A  90      -4.691  -9.385   2.026  1.00  0.340          C  
ATOM   1406  O   SER A  90      -3.486  -9.504   1.801  1.00  0.350          O  
ATOM   1407  CB  SER A  90      -6.781  -9.909   0.918  1.00  0.400          C  
ATOM   1408  OG  SER A  90      -6.283 -11.208   0.772  1.00  0.400          O  
ATOM   1409  H   SER A  90      -4.303  -9.328  -0.646  1.00  0.320          H  
ATOM   1410  HA  SER A  90      -6.030  -7.960   1.329  1.00  0.350          H  
ATOM   1411 1HB  SER A  90      -7.404  -9.846   1.805  1.00  0.480          H  
ATOM   1412 2HB  SER A  90      -7.418  -9.667   0.067  1.00  0.480          H  
ATOM   1413  HG  SER A  90      -7.066 -11.784   0.798  1.00  0.480          H  
ATOM   1414  N   TYR A  91      -5.253  -9.682   3.186  1.00  0.400          N  
ATOM   1415  CA  TYR A  91      -4.539 -10.153   4.348  1.00  0.440          C  
ATOM   1416  C   TYR A  91      -3.664 -11.356   4.024  1.00  0.340          C  
ATOM   1417  O   TYR A  91      -2.637 -11.588   4.654  1.00  0.330          O  
ATOM   1418  CB  TYR A  91      -5.560 -10.519   5.439  1.00  0.600          C  
ATOM   1419  CG  TYR A  91      -6.273 -11.840   5.286  1.00  0.600          C  
ATOM   1420  CD1 TYR A  91      -5.757 -12.959   5.936  1.00  0.600          C  
ATOM   1421  CD2 TYR A  91      -7.436 -11.945   4.539  1.00  0.600          C  
ATOM   1422  CE1 TYR A  91      -6.416 -14.156   5.863  1.00  0.600          C  
ATOM   1423  CE2 TYR A  91      -8.091 -13.156   4.462  1.00  0.600          C  
ATOM   1424  CZ  TYR A  91      -7.592 -14.252   5.134  1.00  0.600          C  
ATOM   1425  OH  TYR A  91      -8.268 -15.447   5.088  1.00  0.600          O  
ATOM   1426  H   TYR A  91      -6.250  -9.557   3.272  1.00  0.480          H  
ATOM   1427  HA  TYR A  91      -3.895  -9.348   4.689  1.00  0.530          H  
ATOM   1428 1HB  TYR A  91      -5.093 -10.556   6.397  1.00  0.720          H  
ATOM   1429 2HB  TYR A  91      -6.317  -9.738   5.488  1.00  0.720          H  
ATOM   1430  HD1 TYR A  91      -4.837 -12.882   6.524  1.00  0.720          H  
ATOM   1431  HD2 TYR A  91      -7.843 -11.077   4.028  1.00  0.720          H  
ATOM   1432  HE1 TYR A  91      -6.021 -15.015   6.384  1.00  0.720          H  
ATOM   1433  HE2 TYR A  91      -9.014 -13.245   3.888  1.00  0.720          H  
ATOM   1434  HH  TYR A  91      -8.942 -15.410   4.401  1.00  0.720          H  
ATOM   1435  N   PHE A  92      -3.997 -12.107   2.978  1.00  0.350          N  
ATOM   1436  CA  PHE A  92      -3.230 -13.300   2.649  1.00  0.400          C  
ATOM   1437  C   PHE A  92      -1.786 -12.989   2.266  1.00  0.370          C  
ATOM   1438  O   PHE A  92      -0.920 -13.862   2.313  1.00  0.480          O  
ATOM   1439  CB  PHE A  92      -3.837 -14.051   1.463  1.00  0.540          C  
ATOM   1440  CG  PHE A  92      -5.113 -14.797   1.718  1.00  0.540          C  
ATOM   1441  CD1 PHE A  92      -6.273 -14.445   1.055  1.00  0.540          C  
ATOM   1442  CD2 PHE A  92      -5.157 -15.856   2.606  1.00  0.540          C  
ATOM   1443  CE1 PHE A  92      -7.436 -15.123   1.261  1.00  0.540          C  
ATOM   1444  CE2 PHE A  92      -6.332 -16.541   2.812  1.00  0.540          C  
ATOM   1445  CZ  PHE A  92      -7.472 -16.173   2.135  1.00  0.540          C  
ATOM   1446  H   PHE A  92      -4.804 -11.850   2.411  1.00  0.420          H  
ATOM   1447  HA  PHE A  92      -3.220 -13.949   3.526  1.00  0.480          H  
ATOM   1448 1HB  PHE A  92      -4.023 -13.333   0.659  1.00  0.650          H  
ATOM   1449 2HB  PHE A  92      -3.105 -14.760   1.082  1.00  0.650          H  
ATOM   1450  HD1 PHE A  92      -6.252 -13.629   0.350  1.00  0.650          H  
ATOM   1451  HD2 PHE A  92      -4.251 -16.149   3.143  1.00  0.650          H  
ATOM   1452  HE1 PHE A  92      -8.324 -14.829   0.727  1.00  0.650          H  
ATOM   1453  HE2 PHE A  92      -6.365 -17.374   3.513  1.00  0.650          H  
ATOM   1454  HZ  PHE A  92      -8.396 -16.719   2.301  1.00  0.650          H  
ATOM   1455  N   ASP A  93      -1.522 -11.760   1.846  1.00  0.330          N  
ATOM   1456  CA  ASP A  93      -0.195 -11.389   1.410  1.00  0.430          C  
ATOM   1457  C   ASP A  93       0.669 -10.887   2.572  1.00  0.420          C  
ATOM   1458  O   ASP A  93       1.866 -10.644   2.397  1.00  0.540          O  
ATOM   1459  CB  ASP A  93      -0.332 -10.327   0.302  1.00  0.560          C  
ATOM   1460  CG  ASP A  93      -0.989 -10.902  -1.033  1.00  0.560          C  
ATOM   1461  OD1 ASP A  93      -0.513 -11.905  -1.518  1.00  0.560          O  
ATOM   1462  OD2 ASP A  93      -1.984 -10.344  -1.503  1.00  0.560          O  
ATOM   1463  H   ASP A  93      -2.265 -11.055   1.839  1.00  0.400          H  
ATOM   1464  HA  ASP A  93       0.286 -12.269   0.985  1.00  0.520          H  
ATOM   1465 1HB  ASP A  93      -0.959  -9.515   0.669  1.00  0.670          H  
ATOM   1466 2HB  ASP A  93       0.647  -9.907   0.073  1.00  0.670          H  
ATOM   1467  N   TYR A  94       0.065 -10.730   3.756  1.00  0.420          N  
ATOM   1468  CA  TYR A  94       0.764 -10.160   4.898  1.00  0.670          C  
ATOM   1469  C   TYR A  94       0.617 -10.914   6.236  1.00  0.520          C  
ATOM   1470  O   TYR A  94       1.550 -10.970   7.044  1.00  0.720          O  
ATOM   1471  CB  TYR A  94       0.196  -8.758   5.099  1.00  0.840          C  
ATOM   1472  CG  TYR A  94       0.235  -7.863   3.882  1.00  0.840          C  
ATOM   1473  CD1 TYR A  94      -0.939  -7.695   3.135  1.00  0.840          C  
ATOM   1474  CD2 TYR A  94       1.386  -7.217   3.504  1.00  0.840          C  
ATOM   1475  CE1 TYR A  94      -0.944  -6.888   2.013  1.00  0.840          C  
ATOM   1476  CE2 TYR A  94       1.380  -6.406   2.380  1.00  0.840          C  
ATOM   1477  CZ  TYR A  94       0.228  -6.244   1.635  1.00  0.840          C  
ATOM   1478  OH  TYR A  94       0.252  -5.434   0.518  1.00  0.840          O  
ATOM   1479  H   TYR A  94      -0.908 -11.010   3.864  1.00  0.500          H  
ATOM   1480  HA  TYR A  94       1.825 -10.112   4.660  1.00  0.800          H  
ATOM   1481 1HB  TYR A  94      -0.829  -8.864   5.373  1.00  1.010          H  
ATOM   1482 2HB  TYR A  94       0.713  -8.261   5.914  1.00  1.010          H  
ATOM   1483  HD1 TYR A  94      -1.853  -8.206   3.435  1.00  1.010          H  
ATOM   1484  HD2 TYR A  94       2.297  -7.344   4.085  1.00  1.010          H  
ATOM   1485  HE1 TYR A  94      -1.860  -6.767   1.434  1.00  1.010          H  
ATOM   1486  HE2 TYR A  94       2.291  -5.895   2.081  1.00  1.010          H  
ATOM   1487  HH  TYR A  94       1.094  -4.974   0.475  1.00  1.010          H  
ATOM   1488  N   TYR A  95      -0.586 -11.412   6.508  1.00  0.320          N  
ATOM   1489  CA  TYR A  95      -0.937 -11.848   7.841  1.00  0.530          C  
ATOM   1490  C   TYR A  95      -1.251 -13.341   7.951  1.00  0.390          C  
ATOM   1491  O   TYR A  95      -1.667 -13.987   6.993  1.00  0.370          O  
ATOM   1492  CB  TYR A  95      -2.145 -11.033   8.268  1.00  0.660          C  
ATOM   1493  CG  TYR A  95      -1.928  -9.487   8.106  1.00  0.660          C  
ATOM   1494  CD1 TYR A  95      -2.775  -8.815   7.282  1.00  0.660          C  
ATOM   1495  CD2 TYR A  95      -0.886  -8.788   8.688  1.00  0.660          C  
ATOM   1496  CE1 TYR A  95      -2.663  -7.488   7.017  1.00  0.660          C  
ATOM   1497  CE2 TYR A  95      -0.757  -7.421   8.434  1.00  0.660          C  
ATOM   1498  CZ  TYR A  95      -1.664  -6.779   7.585  1.00  0.660          C  
ATOM   1499  OH  TYR A  95      -1.573  -5.428   7.315  1.00  0.660          O  
ATOM   1500  H   TYR A  95      -1.309 -11.415   5.803  1.00  0.380          H  
ATOM   1501  HA  TYR A  95      -0.102 -11.638   8.507  1.00  0.640          H  
ATOM   1502 1HB  TYR A  95      -3.000 -11.322   7.654  1.00  0.790          H  
ATOM   1503 2HB  TYR A  95      -2.388 -11.266   9.281  1.00  0.790          H  
ATOM   1504  HD1 TYR A  95      -3.538  -9.340   6.841  1.00  0.790          H  
ATOM   1505  HD2 TYR A  95      -0.173  -9.295   9.339  1.00  0.790          H  
ATOM   1506  HE1 TYR A  95      -3.374  -7.003   6.353  1.00  0.790          H  
ATOM   1507  HE2 TYR A  95       0.054  -6.858   8.892  1.00  0.790          H  
ATOM   1508  HH  TYR A  95      -0.851  -5.056   7.836  1.00  0.790          H  
ATOM   1509  N   GLN A  96      -1.065 -13.882   9.145  1.00  0.490          N  
ATOM   1510  CA  GLN A  96      -1.365 -15.280   9.417  1.00  0.470          C  
ATOM   1511  C   GLN A  96      -2.880 -15.558   9.565  1.00  0.460          C  
ATOM   1512  O   GLN A  96      -3.536 -14.883  10.356  1.00  0.590          O  
ATOM   1513  CB  GLN A  96      -0.633 -15.673  10.705  1.00  0.670          C  
ATOM   1514  CG  GLN A  96      -0.920 -17.049  11.251  1.00  0.670          C  
ATOM   1515  CD  GLN A  96      -0.406 -18.220  10.446  1.00  0.670          C  
ATOM   1516  OE1 GLN A  96       0.786 -18.319  10.143  1.00  0.670          O  
ATOM   1517  NE2 GLN A  96      -1.315 -19.126  10.101  1.00  0.670          N  
ATOM   1518  H   GLN A  96      -0.699 -13.300   9.886  1.00  0.590          H  
ATOM   1519  HA  GLN A  96      -0.938 -15.843   8.601  1.00  0.560          H  
ATOM   1520 1HB  GLN A  96       0.442 -15.606  10.541  1.00  0.800          H  
ATOM   1521 2HB  GLN A  96      -0.885 -14.960  11.491  1.00  0.800          H  
ATOM   1522 1HG  GLN A  96      -0.462 -17.102  12.234  1.00  0.800          H  
ATOM   1523 2HG  GLN A  96      -1.998 -17.164  11.349  1.00  0.800          H  
ATOM   1524 1HE2 GLN A  96      -1.050 -19.937   9.577  1.00  0.800          H  
ATOM   1525 2HE2 GLN A  96      -2.306 -18.973  10.356  1.00  0.800          H  
ATOM   1526  N   PRO A  97      -3.468 -16.515   8.809  1.00  0.380          N  
ATOM   1527  CA  PRO A  97      -4.856 -16.945   8.898  1.00  0.390          C  
ATOM   1528  C   PRO A  97      -5.107 -17.794  10.137  1.00  0.390          C  
ATOM   1529  O   PRO A  97      -4.181 -18.430  10.657  1.00  0.440          O  
ATOM   1530  CB  PRO A  97      -5.050 -17.764   7.615  1.00  0.580          C  
ATOM   1531  CG  PRO A  97      -3.688 -18.291   7.284  1.00  0.580          C  
ATOM   1532  CD  PRO A  97      -2.729 -17.178   7.695  1.00  0.580          C  
ATOM   1533  HA  PRO A  97      -5.506 -16.057   8.901  1.00  0.470          H  
ATOM   1534 1HB  PRO A  97      -5.773 -18.577   7.811  1.00  0.700          H  
ATOM   1535 2HB  PRO A  97      -5.475 -17.145   6.820  1.00  0.700          H  
ATOM   1536 1HG  PRO A  97      -3.509 -19.230   7.836  1.00  0.700          H  
ATOM   1537 2HG  PRO A  97      -3.622 -18.534   6.213  1.00  0.700          H  
ATOM   1538 1HD  PRO A  97      -1.812 -17.650   8.007  1.00  0.700          H  
ATOM   1539 2HD  PRO A  97      -2.569 -16.464   6.865  1.00  0.700          H  
ATOM   1540  N   GLU A  98      -6.370 -17.885  10.548  1.00  0.340          N  
ATOM   1541  CA  GLU A  98      -6.715 -18.774  11.645  1.00  0.320          C  
ATOM   1542  C   GLU A  98      -6.294 -20.180  11.261  1.00  0.320          C  
ATOM   1543  O   GLU A  98      -6.512 -20.625  10.127  1.00  0.300          O  
ATOM   1544  CB  GLU A  98      -8.206 -18.762  11.958  1.00  0.460          C  
ATOM   1545  CG  GLU A  98      -8.587 -19.589  13.200  1.00  0.460          C  
ATOM   1546  CD  GLU A  98     -10.049 -19.604  13.519  1.00  0.460          C  
ATOM   1547  OE1 GLU A  98     -10.813 -18.940  12.867  1.00  0.460          O  
ATOM   1548  OE2 GLU A  98     -10.417 -20.301  14.430  1.00  0.460          O  
ATOM   1549  H   GLU A  98      -7.093 -17.348  10.093  1.00  0.410          H  
ATOM   1550  HA  GLU A  98      -6.160 -18.469  12.528  1.00  0.380          H  
ATOM   1551 1HB  GLU A  98      -8.554 -17.739  12.090  1.00  0.550          H  
ATOM   1552 2HB  GLU A  98      -8.720 -19.191  11.121  1.00  0.550          H  
ATOM   1553 1HG  GLU A  98      -8.265 -20.609  13.069  1.00  0.550          H  
ATOM   1554 2HG  GLU A  98      -8.047 -19.185  14.056  1.00  0.550          H  
ATOM   1555  N   ALA A  99      -5.681 -20.881  12.197  1.00  0.350          N  
ATOM   1556  CA  ALA A  99      -5.192 -22.222  11.927  1.00  0.370          C  
ATOM   1557  C   ALA A  99      -5.016 -23.031  13.203  1.00  0.380          C  
ATOM   1558  O   ALA A  99      -4.995 -22.490  14.307  1.00  0.400          O  
ATOM   1559  CB  ALA A  99      -3.878 -22.136  11.165  1.00  0.510          C  
ATOM   1560  H   ALA A  99      -5.569 -20.446  13.118  1.00  0.420          H  
ATOM   1561  HA  ALA A  99      -5.929 -22.733  11.310  1.00  0.440          H  
ATOM   1562 1HB  ALA A  99      -3.521 -23.135  10.931  1.00  0.610          H  
ATOM   1563 2HB  ALA A  99      -4.035 -21.579  10.239  1.00  0.610          H  
ATOM   1564 3HB  ALA A  99      -3.144 -21.621  11.764  1.00  0.610          H  
ATOM   1565  N   TYR A 100      -4.901 -24.340  13.057  1.00  0.390          N  
ATOM   1566  CA  TYR A 100      -4.642 -25.198  14.203  1.00  0.400          C  
ATOM   1567  C   TYR A 100      -3.673 -26.315  13.847  1.00  0.430          C  
ATOM   1568  O   TYR A 100      -3.778 -26.928  12.784  1.00  0.440          O  
ATOM   1569  CB  TYR A 100      -5.959 -25.752  14.751  1.00  0.560          C  
ATOM   1570  CG  TYR A 100      -5.807 -26.765  15.854  1.00  0.560          C  
ATOM   1571  CD1 TYR A 100      -5.536 -26.380  17.151  1.00  0.560          C  
ATOM   1572  CD2 TYR A 100      -5.951 -28.090  15.557  1.00  0.560          C  
ATOM   1573  CE1 TYR A 100      -5.412 -27.339  18.134  1.00  0.560          C  
ATOM   1574  CE2 TYR A 100      -5.834 -29.022  16.512  1.00  0.560          C  
ATOM   1575  CZ  TYR A 100      -5.569 -28.679  17.790  1.00  0.560          C  
ATOM   1576  OH  TYR A 100      -5.463 -29.684  18.730  1.00  0.560          O  
ATOM   1577  H   TYR A 100      -4.967 -24.755  12.136  1.00  0.470          H  
ATOM   1578  HA  TYR A 100      -4.173 -24.599  14.979  1.00  0.480          H  
ATOM   1579 1HB  TYR A 100      -6.550 -24.928  15.143  1.00  0.670          H  
ATOM   1580 2HB  TYR A 100      -6.530 -26.200  13.948  1.00  0.670          H  
ATOM   1581  HD1 TYR A 100      -5.422 -25.335  17.393  1.00  0.670          H  
ATOM   1582  HD2 TYR A 100      -6.160 -28.398  14.556  1.00  0.670          H  
ATOM   1583  HE1 TYR A 100      -5.197 -27.052  19.167  1.00  0.670          H  
ATOM   1584  HE2 TYR A 100      -5.950 -30.067  16.252  1.00  0.670          H  
ATOM   1585  HH  TYR A 100      -5.260 -29.314  19.617  1.00  0.670          H  
ATOM   1586  N   ILE A 101      -2.714 -26.562  14.736  1.00  0.460          N  
ATOM   1587  CA  ILE A 101      -1.744 -27.619  14.536  1.00  0.490          C  
ATOM   1588  C   ILE A 101      -2.020 -28.793  15.468  1.00  0.500          C  
ATOM   1589  O   ILE A 101      -1.710 -28.756  16.671  1.00  0.530          O  
ATOM   1590  CB  ILE A 101      -0.330 -27.066  14.799  1.00  0.670          C  
ATOM   1591  CG1 ILE A 101      -0.063 -25.861  13.845  1.00  0.670          C  
ATOM   1592  CG2 ILE A 101       0.728 -28.166  14.640  1.00  0.670          C  
ATOM   1593  CD1 ILE A 101       1.191 -25.066  14.156  1.00  0.670          C  
ATOM   1594  H   ILE A 101      -2.664 -25.976  15.573  1.00  0.550          H  
ATOM   1595  HA  ILE A 101      -1.809 -27.968  13.506  1.00  0.590          H  
ATOM   1596  HB  ILE A 101      -0.287 -26.703  15.799  1.00  0.810          H  
ATOM   1597 1HG1 ILE A 101       0.005 -26.235  12.826  1.00  0.810          H  
ATOM   1598 2HG1 ILE A 101      -0.903 -25.172  13.903  1.00  0.810          H  
ATOM   1599 1HG2 ILE A 101       1.715 -27.779  14.851  1.00  0.810          H  
ATOM   1600 2HG2 ILE A 101       0.530 -28.971  15.329  1.00  0.810          H  
ATOM   1601 3HG2 ILE A 101       0.705 -28.552  13.622  1.00  0.810          H  
ATOM   1602 1HD1 ILE A 101       1.279 -24.249  13.441  1.00  0.810          H  
ATOM   1603 2HD1 ILE A 101       1.122 -24.658  15.164  1.00  0.810          H  
ATOM   1604 3HD1 ILE A 101       2.070 -25.693  14.081  1.00  0.810          H  
ATOM   1605  N   ALA A 102      -2.589 -29.855  14.902  1.00  0.490          N  
ATOM   1606  CA  ALA A 102      -2.994 -31.021  15.683  1.00  0.530          C  
ATOM   1607  C   ALA A 102      -1.807 -31.680  16.370  1.00  0.590          C  
ATOM   1608  O   ALA A 102      -1.913 -32.140  17.505  1.00  0.690          O  
ATOM   1609  CB  ALA A 102      -3.714 -32.011  14.790  1.00  0.730          C  
ATOM   1610  H   ALA A 102      -2.795 -29.819  13.910  1.00  0.590          H  
ATOM   1611  HA  ALA A 102      -3.672 -30.691  16.464  1.00  0.640          H  
ATOM   1612 1HB  ALA A 102      -4.044 -32.861  15.386  1.00  0.870          H  
ATOM   1613 2HB  ALA A 102      -4.583 -31.525  14.341  1.00  0.870          H  
ATOM   1614 3HB  ALA A 102      -3.044 -32.356  14.007  1.00  0.870          H  
ATOM   1615  N   SER A 103      -0.658 -31.668  15.699  1.00  0.590          N  
ATOM   1616  CA  SER A 103       0.571 -32.282  16.191  1.00  0.640          C  
ATOM   1617  C   SER A 103       1.172 -31.616  17.434  1.00  0.650          C  
ATOM   1618  O   SER A 103       2.049 -32.201  18.077  1.00  0.680          O  
ATOM   1619  CB  SER A 103       1.605 -32.324  15.082  1.00  0.880          C  
ATOM   1620  OG  SER A 103       2.027 -31.041  14.724  1.00  0.880          O  
ATOM   1621  H   SER A 103      -0.651 -31.277  14.769  1.00  0.710          H  
ATOM   1622  HA  SER A 103       0.334 -33.312  16.459  1.00  0.770          H  
ATOM   1623 1HB  SER A 103       2.461 -32.911  15.412  1.00  1.050          H  
ATOM   1624 2HB  SER A 103       1.182 -32.825  14.213  1.00  1.050          H  
ATOM   1625  HG  SER A 103       2.695 -31.162  14.042  1.00  1.050          H  
ATOM   1626  N   SER A 104       0.739 -30.394  17.772  1.00  0.620          N  
ATOM   1627  CA  SER A 104       1.270 -29.718  18.949  1.00  0.630          C  
ATOM   1628  C   SER A 104       0.159 -29.093  19.795  1.00  0.610          C  
ATOM   1629  O   SER A 104       0.434 -28.513  20.847  1.00  0.680          O  
ATOM   1630  CB  SER A 104       2.259 -28.636  18.554  1.00  0.880          C  
ATOM   1631  OG  SER A 104       1.634 -27.595  17.848  1.00  0.880          O  
ATOM   1632  H   SER A 104       0.018 -29.928  17.226  1.00  0.740          H  
ATOM   1633  HA  SER A 104       1.788 -30.452  19.565  1.00  0.760          H  
ATOM   1634 1HB  SER A 104       2.740 -28.237  19.446  1.00  1.050          H  
ATOM   1635 2HB  SER A 104       3.035 -29.079  17.932  1.00  1.050          H  
ATOM   1636  HG  SER A 104       2.356 -27.046  17.513  1.00  1.050          H  
ATOM   1637  N   ASP A 105      -1.106 -29.237  19.361  1.00  0.570          N  
ATOM   1638  CA  ASP A 105      -2.279 -28.638  20.011  1.00  0.550          C  
ATOM   1639  C   ASP A 105      -2.100 -27.128  20.092  1.00  0.550          C  
ATOM   1640  O   ASP A 105      -2.373 -26.494  21.115  1.00  0.570          O  
ATOM   1641  CB  ASP A 105      -2.538 -29.215  21.425  1.00  0.780          C  
ATOM   1642  CG  ASP A 105      -4.034 -28.978  21.988  1.00  0.780          C  
ATOM   1643  OD1 ASP A 105      -4.981 -28.934  21.193  1.00  0.780          O  
ATOM   1644  OD2 ASP A 105      -4.197 -28.888  23.191  1.00  0.780          O  
ATOM   1645  H   ASP A 105      -1.285 -29.719  18.482  1.00  0.680          H  
ATOM   1646  HA  ASP A 105      -3.142 -28.844  19.389  1.00  0.660          H  
ATOM   1647 1HB  ASP A 105      -2.338 -30.286  21.412  1.00  0.930          H  
ATOM   1648 2HB  ASP A 105      -1.834 -28.766  22.129  1.00  0.930          H  
ATOM   1649  N   THR A 106      -1.641 -26.555  18.984  1.00  0.540          N  
ATOM   1650  CA  THR A 106      -1.421 -25.117  18.906  1.00  0.560          C  
ATOM   1651  C   THR A 106      -2.504 -24.430  18.109  1.00  0.500          C  
ATOM   1652  O   THR A 106      -2.779 -24.769  16.957  1.00  0.490          O  
ATOM   1653  CB  THR A 106      -0.048 -24.768  18.280  1.00  0.780          C  
ATOM   1654  OG1 THR A 106       0.999 -25.307  19.090  1.00  0.780          O  
ATOM   1655  CG2 THR A 106       0.131 -23.246  18.146  1.00  0.780          C  
ATOM   1656  H   THR A 106      -1.464 -27.168  18.184  1.00  0.650          H  
ATOM   1657  HA  THR A 106      -1.440 -24.711  19.917  1.00  0.670          H  
ATOM   1658  HB  THR A 106       0.018 -25.197  17.309  1.00  0.930          H  
ATOM   1659  HG1 THR A 106       1.010 -26.277  18.977  1.00  0.930          H  
ATOM   1660 1HG2 THR A 106       1.104 -23.041  17.703  1.00  0.930          H  
ATOM   1661 2HG2 THR A 106      -0.641 -22.823  17.508  1.00  0.930          H  
ATOM   1662 3HG2 THR A 106       0.077 -22.785  19.131  1.00  0.930          H  
ATOM   1663  N   TYR A 107      -3.111 -23.423  18.707  1.00  0.500          N  
ATOM   1664  CA  TYR A 107      -4.151 -22.679  18.020  1.00  0.450          C  
ATOM   1665  C   TYR A 107      -3.674 -21.287  17.664  1.00  0.470          C  
ATOM   1666  O   TYR A 107      -3.141 -20.552  18.500  1.00  0.500          O  
ATOM   1667  CB  TYR A 107      -5.425 -22.654  18.849  1.00  0.650          C  
ATOM   1668  CG  TYR A 107      -6.495 -21.808  18.254  1.00  0.650          C  
ATOM   1669  CD1 TYR A 107      -7.131 -22.180  17.083  1.00  0.650          C  
ATOM   1670  CD2 TYR A 107      -6.863 -20.661  18.901  1.00  0.650          C  
ATOM   1671  CE1 TYR A 107      -8.121 -21.386  16.571  1.00  0.650          C  
ATOM   1672  CE2 TYR A 107      -7.853 -19.880  18.398  1.00  0.650          C  
ATOM   1673  CZ  TYR A 107      -8.484 -20.227  17.244  1.00  0.650          C  
ATOM   1674  OH  TYR A 107      -9.485 -19.423  16.757  1.00  0.650          O  
ATOM   1675  H   TYR A 107      -2.852 -23.180  19.655  1.00  0.600          H  
ATOM   1676  HA  TYR A 107      -4.378 -23.178  17.079  1.00  0.540          H  
ATOM   1677 1HB  TYR A 107      -5.813 -23.664  18.961  1.00  0.780          H  
ATOM   1678 2HB  TYR A 107      -5.204 -22.276  19.844  1.00  0.780          H  
ATOM   1679  HD1 TYR A 107      -6.848 -23.093  16.565  1.00  0.780          H  
ATOM   1680  HD2 TYR A 107      -6.364 -20.373  19.827  1.00  0.780          H  
ATOM   1681  HE1 TYR A 107      -8.626 -21.667  15.649  1.00  0.780          H  
ATOM   1682  HE2 TYR A 107      -8.143 -18.974  18.924  1.00  0.780          H  
ATOM   1683  HH  TYR A 107      -9.835 -19.811  15.926  1.00  0.780          H  
ATOM   1684  N   ILE A 108      -3.854 -20.951  16.400  1.00  0.460          N  
ATOM   1685  CA  ILE A 108      -3.443 -19.701  15.820  1.00  0.480          C  
ATOM   1686  C   ILE A 108      -4.624 -18.801  15.504  1.00  0.460          C  
ATOM   1687  O   ILE A 108      -5.491 -19.152  14.703  1.00  0.440          O  
ATOM   1688  CB  ILE A 108      -2.673 -20.036  14.535  1.00  0.660          C  
ATOM   1689  CG1 ILE A 108      -1.421 -20.896  14.909  1.00  0.660          C  
ATOM   1690  CG2 ILE A 108      -2.339 -18.807  13.744  1.00  0.660          C  
ATOM   1691  CD1 ILE A 108      -0.715 -21.541  13.743  1.00  0.660          C  
ATOM   1692  H   ILE A 108      -4.288 -21.624  15.765  1.00  0.550          H  
ATOM   1693  HA  ILE A 108      -2.790 -19.186  16.523  1.00  0.580          H  
ATOM   1694  HB  ILE A 108      -3.295 -20.660  13.924  1.00  0.800          H  
ATOM   1695 1HG1 ILE A 108      -0.715 -20.264  15.440  1.00  0.800          H  
ATOM   1696 2HG1 ILE A 108      -1.729 -21.701  15.570  1.00  0.800          H  
ATOM   1697 1HG2 ILE A 108      -1.838 -19.111  12.857  1.00  0.800          H  
ATOM   1698 2HG2 ILE A 108      -3.248 -18.265  13.463  1.00  0.800          H  
ATOM   1699 3HG2 ILE A 108      -1.696 -18.149  14.327  1.00  0.800          H  
ATOM   1700 1HD1 ILE A 108       0.127 -22.116  14.120  1.00  0.800          H  
ATOM   1701 2HD1 ILE A 108      -1.403 -22.209  13.229  1.00  0.800          H  
ATOM   1702 3HD1 ILE A 108      -0.348 -20.792  13.049  1.00  0.800          H  
ATOM   1703  N   GLU A 109      -4.637 -17.616  16.098  1.00  0.500          N  
ATOM   1704  CA  GLU A 109      -5.716 -16.672  15.853  1.00  0.530          C  
ATOM   1705  C   GLU A 109      -5.370 -15.753  14.697  1.00  0.540          C  
ATOM   1706  O   GLU A 109      -4.200 -15.454  14.459  1.00  0.680          O  
ATOM   1707  CB  GLU A 109      -6.008 -15.810  17.083  1.00  0.730          C  
ATOM   1708  CG  GLU A 109      -6.540 -16.554  18.284  1.00  0.730          C  
ATOM   1709  CD  GLU A 109      -6.897 -15.632  19.431  1.00  0.730          C  
ATOM   1710  OE1 GLU A 109      -6.846 -14.436  19.233  1.00  0.730          O  
ATOM   1711  OE2 GLU A 109      -7.211 -16.110  20.499  1.00  0.730          O  
ATOM   1712  H   GLU A 109      -3.893 -17.376  16.742  1.00  0.600          H  
ATOM   1713  HA  GLU A 109      -6.618 -17.230  15.592  1.00  0.640          H  
ATOM   1714 1HB  GLU A 109      -5.091 -15.306  17.388  1.00  0.880          H  
ATOM   1715 2HB  GLU A 109      -6.728 -15.036  16.817  1.00  0.880          H  
ATOM   1716 1HG  GLU A 109      -7.437 -17.066  17.964  1.00  0.880          H  
ATOM   1717 2HG  GLU A 109      -5.814 -17.300  18.609  1.00  0.880          H  
ATOM   1718  N   LYS A 110      -6.388 -15.213  14.038  1.00  0.570          N  
ATOM   1719  CA  LYS A 110      -6.162 -14.203  13.003  1.00  0.620          C  
ATOM   1720  C   LYS A 110      -5.988 -12.859  13.724  1.00  0.740          C  
ATOM   1721  O   LYS A 110      -6.847 -11.983  13.658  1.00  0.970          O  
ATOM   1722  CB  LYS A 110      -7.363 -14.166  12.053  1.00  0.850          C  
ATOM   1723  CG  LYS A 110      -7.270 -13.229  10.836  1.00  0.850          C  
ATOM   1724  CD  LYS A 110      -8.573 -13.326  10.043  1.00  0.850          C  
ATOM   1725  CE  LYS A 110      -8.648 -12.388   8.851  1.00  0.850          C  
ATOM   1726  NZ  LYS A 110      -9.994 -12.498   8.205  1.00  0.850          N  
ATOM   1727  H   LYS A 110      -7.331 -15.500  14.264  1.00  0.680          H  
ATOM   1728  HA  LYS A 110      -5.247 -14.438  12.450  1.00  0.740          H  
ATOM   1729 1HB  LYS A 110      -7.534 -15.172  11.671  1.00  1.020          H  
ATOM   1730 2HB  LYS A 110      -8.252 -13.884  12.615  1.00  1.020          H  
ATOM   1731 1HG  LYS A 110      -7.113 -12.197  11.153  1.00  1.020          H  
ATOM   1732 2HG  LYS A 110      -6.429 -13.534  10.205  1.00  1.020          H  
ATOM   1733 1HD  LYS A 110      -8.693 -14.346   9.680  1.00  1.020          H  
ATOM   1734 2HD  LYS A 110      -9.409 -13.100  10.706  1.00  1.020          H  
ATOM   1735 1HE  LYS A 110      -8.491 -11.362   9.178  1.00  1.020          H  
ATOM   1736 2HE  LYS A 110      -7.883 -12.650   8.125  1.00  1.020          H  
ATOM   1737 1HZ  LYS A 110     -10.088 -11.887   7.413  1.00  1.020          H  
ATOM   1738 2HZ  LYS A 110     -10.140 -13.457   7.902  1.00  1.020          H  
ATOM   1739 3HZ  LYS A 110     -10.705 -12.249   8.893  1.00  1.020          H  
ATOM   1740  N   ASP A 111      -4.875 -12.728  14.446  1.00  1.170          N  
ATOM   1741  CA  ASP A 111      -4.597 -11.614  15.353  1.00  1.540          C  
ATOM   1742  C   ASP A 111      -3.778 -10.449  14.804  1.00  1.470          C  
ATOM   1743  O   ASP A 111      -3.314  -9.603  15.573  1.00  2.410          O  
ATOM   1744  CB  ASP A 111      -3.938 -12.157  16.629  1.00  2.010          C  
ATOM   1745  CG  ASP A 111      -2.602 -12.870  16.389  1.00  2.010          C  
ATOM   1746  OD1 ASP A 111      -2.229 -13.052  15.247  1.00  2.010          O  
ATOM   1747  OD2 ASP A 111      -1.970 -13.242  17.356  1.00  2.010          O  
ATOM   1748  H   ASP A 111      -4.196 -13.505  14.403  1.00  1.400          H  
ATOM   1749  HA  ASP A 111      -5.561 -11.203  15.650  1.00  1.850          H  
ATOM   1750 1HB  ASP A 111      -3.773 -11.339  17.327  1.00  2.410          H  
ATOM   1751 2HB  ASP A 111      -4.620 -12.860  17.112  1.00  2.410          H  
ATOM   1752  N   SER A 112      -3.595 -10.386  13.499  1.00  0.680          N  
ATOM   1753  CA  SER A 112      -2.855  -9.273  12.927  1.00  0.970          C  
ATOM   1754  C   SER A 112      -3.746  -8.081  12.661  1.00  0.510          C  
ATOM   1755  O   SER A 112      -4.952  -8.223  12.485  1.00  0.860          O  
ATOM   1756  CB  SER A 112      -2.184  -9.669  11.662  1.00  1.240          C  
ATOM   1757  OG  SER A 112      -1.188 -10.634  11.892  1.00  1.240          O  
ATOM   1758  H   SER A 112      -3.982 -11.112  12.914  1.00  0.820          H  
ATOM   1759  HA  SER A 112      -2.087  -8.970  13.638  1.00  1.160          H  
ATOM   1760 1HB  SER A 112      -2.932 -10.040  10.984  1.00  1.490          H  
ATOM   1761 2HB  SER A 112      -1.749  -8.781  11.230  1.00  1.490          H  
ATOM   1762  HG  SER A 112      -1.656 -11.432  12.149  1.00  1.490          H  
ATOM   1763  N   LYS A 113      -3.146  -6.901  12.617  1.00  0.850          N  
ATOM   1764  CA  LYS A 113      -3.863  -5.688  12.260  1.00  0.650          C  
ATOM   1765  C   LYS A 113      -3.962  -5.611  10.762  1.00  0.500          C  
ATOM   1766  O   LYS A 113      -3.013  -5.959  10.075  1.00  0.830          O  
ATOM   1767  CB  LYS A 113      -3.158  -4.440  12.806  1.00  0.990          C  
ATOM   1768  CG  LYS A 113      -3.900  -3.118  12.520  1.00  0.990          C  
ATOM   1769  CD  LYS A 113      -3.219  -1.919  13.162  1.00  0.990          C  
ATOM   1770  CE  LYS A 113      -3.968  -0.629  12.818  1.00  0.990          C  
ATOM   1771  NZ  LYS A 113      -3.328   0.571  13.428  1.00  0.990          N  
ATOM   1772  H   LYS A 113      -2.156  -6.853  12.809  1.00  1.020          H  
ATOM   1773  HA  LYS A 113      -4.873  -5.737  12.667  1.00  0.780          H  
ATOM   1774 1HB  LYS A 113      -3.037  -4.533  13.885  1.00  1.190          H  
ATOM   1775 2HB  LYS A 113      -2.164  -4.365  12.367  1.00  1.190          H  
ATOM   1776 1HG  LYS A 113      -3.930  -2.938  11.445  1.00  1.190          H  
ATOM   1777 2HG  LYS A 113      -4.922  -3.187  12.887  1.00  1.190          H  
ATOM   1778 1HD  LYS A 113      -3.195  -2.044  14.245  1.00  1.190          H  
ATOM   1779 2HD  LYS A 113      -2.196  -1.845  12.795  1.00  1.190          H  
ATOM   1780 1HE  LYS A 113      -3.986  -0.508  11.733  1.00  1.190          H  
ATOM   1781 2HE  LYS A 113      -4.993  -0.704  13.180  1.00  1.190          H  
ATOM   1782 1HZ  LYS A 113      -3.857   1.396  13.169  1.00  1.190          H  
ATOM   1783 2HZ  LYS A 113      -3.317   0.478  14.434  1.00  1.190          H  
ATOM   1784 3HZ  LYS A 113      -2.380   0.661  13.089  1.00  1.190          H  
ATOM   1785  N   ILE A 114      -5.074  -5.127  10.250  1.00  0.570          N  
ATOM   1786  CA  ILE A 114      -5.172  -4.989   8.818  1.00  0.720          C  
ATOM   1787  C   ILE A 114      -4.834  -3.565   8.421  1.00  0.520          C  
ATOM   1788  O   ILE A 114      -5.427  -2.613   8.919  1.00  0.650          O  
ATOM   1789  CB  ILE A 114      -6.572  -5.394   8.319  1.00  0.950          C  
ATOM   1790  CG1 ILE A 114      -6.932  -6.856   8.828  1.00  0.950          C  
ATOM   1791  CG2 ILE A 114      -6.647  -5.303   6.788  1.00  0.950          C  
ATOM   1792  CD1 ILE A 114      -5.962  -7.983   8.440  1.00  0.950          C  
ATOM   1793  H   ILE A 114      -5.837  -4.855  10.853  1.00  0.680          H  
ATOM   1794  HA  ILE A 114      -4.440  -5.633   8.345  1.00  0.860          H  
ATOM   1795  HB  ILE A 114      -7.312  -4.717   8.744  1.00  1.140          H  
ATOM   1796 1HG1 ILE A 114      -6.994  -6.837   9.916  1.00  1.140          H  
ATOM   1797 2HG1 ILE A 114      -7.913  -7.115   8.432  1.00  1.140          H  
ATOM   1798 1HG2 ILE A 114      -7.647  -5.578   6.468  1.00  1.140          H  
ATOM   1799 2HG2 ILE A 114      -6.435  -4.280   6.465  1.00  1.140          H  
ATOM   1800 3HG2 ILE A 114      -5.920  -5.974   6.336  1.00  1.140          H  
ATOM   1801 1HD1 ILE A 114      -6.329  -8.925   8.847  1.00  1.140          H  
ATOM   1802 2HD1 ILE A 114      -5.890  -8.066   7.365  1.00  1.140          H  
ATOM   1803 3HD1 ILE A 114      -4.982  -7.783   8.859  1.00  1.140          H  
ATOM   1804  N   ASN A 115      -3.867  -3.426   7.522  1.00  0.520          N  
ATOM   1805  CA  ASN A 115      -3.434  -2.121   7.061  1.00  0.480          C  
ATOM   1806  C   ASN A 115      -4.604  -1.369   6.439  1.00  0.490          C  
ATOM   1807  O   ASN A 115      -5.252  -1.856   5.498  1.00  0.800          O  
ATOM   1808  CB  ASN A 115      -2.280  -2.251   6.079  1.00  0.690          C  
ATOM   1809  CG  ASN A 115      -1.594  -0.913   5.727  1.00  0.690          C  
ATOM   1810  OD1 ASN A 115      -2.215   0.146   5.491  1.00  0.690          O  
ATOM   1811  ND2 ASN A 115      -0.275  -0.962   5.690  1.00  0.690          N  
ATOM   1812  H   ASN A 115      -3.382  -4.258   7.190  1.00  0.620          H  
ATOM   1813  HA  ASN A 115      -3.095  -1.545   7.923  1.00  0.580          H  
ATOM   1814 1HB  ASN A 115      -1.530  -2.915   6.502  1.00  0.830          H  
ATOM   1815 2HB  ASN A 115      -2.641  -2.718   5.176  1.00  0.830          H  
ATOM   1816 1HD2 ASN A 115       0.254  -0.138   5.469  1.00  0.830          H  
ATOM   1817 2HD2 ASN A 115       0.204  -1.821   5.883  1.00  0.830          H  
ATOM   1818  N   ASP A 116      -4.839  -0.162   6.952  1.00  0.370          N  
ATOM   1819  CA  ASP A 116      -5.927   0.694   6.510  1.00  0.480          C  
ATOM   1820  C   ASP A 116      -5.873   1.032   5.037  1.00  0.360          C  
ATOM   1821  O   ASP A 116      -6.924   1.203   4.413  1.00  0.400          O  
ATOM   1822  CB  ASP A 116      -5.917   2.013   7.284  1.00  0.630          C  
ATOM   1823  CG  ASP A 116      -6.370   1.898   8.731  1.00  0.630          C  
ATOM   1824  OD1 ASP A 116      -6.974   0.922   9.089  1.00  0.630          O  
ATOM   1825  OD2 ASP A 116      -6.090   2.803   9.471  1.00  0.630          O  
ATOM   1826  H   ASP A 116      -4.263   0.150   7.721  1.00  0.440          H  
ATOM   1827  HA  ASP A 116      -6.865   0.173   6.708  1.00  0.580          H  
ATOM   1828 1HB  ASP A 116      -4.908   2.425   7.269  1.00  0.750          H  
ATOM   1829 2HB  ASP A 116      -6.558   2.731   6.774  1.00  0.750          H  
ATOM   1830  N   GLU A 117      -4.667   1.179   4.475  1.00  0.400          N  
ATOM   1831  CA  GLU A 117      -4.559   1.534   3.069  1.00  0.400          C  
ATOM   1832  C   GLU A 117      -4.979   0.385   2.190  1.00  0.350          C  
ATOM   1833  O   GLU A 117      -5.587   0.590   1.143  1.00  0.340          O  
ATOM   1834  CB  GLU A 117      -3.143   1.976   2.706  1.00  0.560          C  
ATOM   1835  CG  GLU A 117      -2.745   3.319   3.297  1.00  0.560          C  
ATOM   1836  CD  GLU A 117      -3.627   4.440   2.790  1.00  0.560          C  
ATOM   1837  OE1 GLU A 117      -3.885   4.475   1.602  1.00  0.560          O  
ATOM   1838  OE2 GLU A 117      -4.048   5.245   3.578  1.00  0.560          O  
ATOM   1839  H   GLU A 117      -3.814   1.029   5.012  1.00  0.480          H  
ATOM   1840  HA  GLU A 117      -5.233   2.368   2.874  1.00  0.480          H  
ATOM   1841 1HB  GLU A 117      -2.430   1.228   3.049  1.00  0.670          H  
ATOM   1842 2HB  GLU A 117      -3.051   2.042   1.622  1.00  0.670          H  
ATOM   1843 1HG  GLU A 117      -2.827   3.265   4.383  1.00  0.670          H  
ATOM   1844 2HG  GLU A 117      -1.707   3.528   3.045  1.00  0.670          H  
ATOM   1845  N   ILE A 118      -4.678  -0.830   2.613  1.00  0.380          N  
ATOM   1846  CA  ILE A 118      -5.019  -1.973   1.805  1.00  0.390          C  
ATOM   1847  C   ILE A 118      -6.536  -2.095   1.798  1.00  0.300          C  
ATOM   1848  O   ILE A 118      -7.139  -2.339   0.750  1.00  0.310          O  
ATOM   1849  CB  ILE A 118      -4.337  -3.254   2.314  1.00  0.540          C  
ATOM   1850  CG1 ILE A 118      -2.748  -3.106   2.260  1.00  0.540          C  
ATOM   1851  CG2 ILE A 118      -4.799  -4.428   1.468  1.00  0.540          C  
ATOM   1852  CD1 ILE A 118      -2.121  -2.847   0.891  1.00  0.540          C  
ATOM   1853  H   ILE A 118      -4.217  -0.943   3.509  1.00  0.460          H  
ATOM   1854  HA  ILE A 118      -4.706  -1.791   0.781  1.00  0.470          H  
ATOM   1855  HB  ILE A 118      -4.615  -3.423   3.357  1.00  0.650          H  
ATOM   1856 1HG1 ILE A 118      -2.466  -2.276   2.898  1.00  0.650          H  
ATOM   1857 2HG1 ILE A 118      -2.306  -4.021   2.662  1.00  0.650          H  
ATOM   1858 1HG2 ILE A 118      -4.338  -5.350   1.819  1.00  0.650          H  
ATOM   1859 2HG2 ILE A 118      -5.853  -4.510   1.527  1.00  0.650          H  
ATOM   1860 3HG2 ILE A 118      -4.534  -4.255   0.439  1.00  0.650          H  
ATOM   1861 1HD1 ILE A 118      -1.040  -2.766   1.009  1.00  0.650          H  
ATOM   1862 2HD1 ILE A 118      -2.336  -3.663   0.222  1.00  0.650          H  
ATOM   1863 3HD1 ILE A 118      -2.497  -1.920   0.467  1.00  0.650          H  
ATOM   1864  N   ASP A 119      -7.158  -1.925   2.971  1.00  0.280          N  
ATOM   1865  CA  ASP A 119      -8.609  -2.005   3.045  1.00  0.230          C  
ATOM   1866  C   ASP A 119      -9.225  -0.882   2.191  1.00  0.190          C  
ATOM   1867  O   ASP A 119     -10.140  -1.136   1.398  1.00  0.170          O  
ATOM   1868  CB  ASP A 119      -9.052  -1.943   4.518  1.00  0.340          C  
ATOM   1869  CG  ASP A 119     -10.564  -2.280   4.792  1.00  0.340          C  
ATOM   1870  OD1 ASP A 119     -10.965  -3.427   4.593  1.00  0.340          O  
ATOM   1871  OD2 ASP A 119     -11.298  -1.378   5.209  1.00  0.340          O  
ATOM   1872  H   ASP A 119      -6.601  -1.759   3.819  1.00  0.340          H  
ATOM   1873  HA  ASP A 119      -8.930  -2.950   2.623  1.00  0.280          H  
ATOM   1874 1HB  ASP A 119      -8.429  -2.627   5.101  1.00  0.410          H  
ATOM   1875 2HB  ASP A 119      -8.842  -0.944   4.895  1.00  0.410          H  
ATOM   1876  N   ARG A 120      -8.691   0.351   2.286  1.00  0.190          N  
ATOM   1877  CA  ARG A 120      -9.221   1.455   1.493  1.00  0.180          C  
ATOM   1878  C   ARG A 120      -9.179   1.120   0.015  1.00  0.170          C  
ATOM   1879  O   ARG A 120     -10.166   1.324  -0.702  1.00  0.160          O  
ATOM   1880  CB  ARG A 120      -8.433   2.742   1.711  1.00  0.260          C  
ATOM   1881  CG  ARG A 120      -8.989   3.968   0.948  1.00  0.260          C  
ATOM   1882  CD  ARG A 120      -8.172   5.210   1.143  1.00  0.260          C  
ATOM   1883  NE  ARG A 120      -6.816   5.107   0.566  1.00  0.260          N  
ATOM   1884  CZ  ARG A 120      -6.503   5.227  -0.740  1.00  0.260          C  
ATOM   1885  NH1 ARG A 120      -7.426   5.435  -1.673  1.00  0.260          N  
ATOM   1886  NH2 ARG A 120      -5.232   5.134  -1.062  1.00  0.260          N  
ATOM   1887  H   ARG A 120      -7.945   0.544   2.958  1.00  0.230          H  
ATOM   1888  HA  ARG A 120     -10.255   1.628   1.784  1.00  0.220          H  
ATOM   1889 1HB  ARG A 120      -8.391   2.972   2.770  1.00  0.310          H  
ATOM   1890 2HB  ARG A 120      -7.406   2.590   1.378  1.00  0.310          H  
ATOM   1891 1HG  ARG A 120      -9.028   3.745  -0.116  1.00  0.310          H  
ATOM   1892 2HG  ARG A 120      -9.997   4.180   1.294  1.00  0.310          H  
ATOM   1893 1HD  ARG A 120      -8.685   6.058   0.683  1.00  0.310          H  
ATOM   1894 2HD  ARG A 120      -8.067   5.400   2.211  1.00  0.310          H  
ATOM   1895  HE  ARG A 120      -6.005   4.959   1.203  1.00  0.310          H  
ATOM   1896 1HH1 ARG A 120      -8.406   5.503  -1.422  1.00  0.310          H  
ATOM   1897 2HH1 ARG A 120      -7.155   5.520  -2.643  1.00  0.310          H  
ATOM   1898 1HH2 ARG A 120      -4.552   4.971  -0.297  1.00  0.310          H  
ATOM   1899 2HH2 ARG A 120      -4.932   5.216  -2.017  1.00  0.310          H  
ATOM   1900  N   LEU A 121      -8.039   0.606  -0.449  1.00  0.180          N  
ATOM   1901  CA  LEU A 121      -7.883   0.265  -1.846  1.00  0.180          C  
ATOM   1902  C   LEU A 121      -8.859  -0.838  -2.265  1.00  0.140          C  
ATOM   1903  O   LEU A 121      -9.438  -0.736  -3.349  1.00  0.140          O  
ATOM   1904  CB  LEU A 121      -6.410  -0.098  -2.114  1.00  0.250          C  
ATOM   1905  CG  LEU A 121      -5.375   1.121  -2.034  1.00  0.250          C  
ATOM   1906  CD1 LEU A 121      -3.941   0.594  -2.045  1.00  0.250          C  
ATOM   1907  CD2 LEU A 121      -5.566   2.076  -3.234  1.00  0.250          C  
ATOM   1908  H   LEU A 121      -7.245   0.475   0.185  1.00  0.220          H  
ATOM   1909  HA  LEU A 121      -8.127   1.144  -2.429  1.00  0.220          H  
ATOM   1910 1HB  LEU A 121      -6.106  -0.842  -1.375  1.00  0.300          H  
ATOM   1911 2HB  LEU A 121      -6.335  -0.541  -3.096  1.00  0.300          H  
ATOM   1912  HG  LEU A 121      -5.537   1.665  -1.104  1.00  0.300          H  
ATOM   1913 1HD1 LEU A 121      -3.249   1.431  -1.968  1.00  0.300          H  
ATOM   1914 2HD1 LEU A 121      -3.796  -0.074  -1.193  1.00  0.300          H  
ATOM   1915 3HD1 LEU A 121      -3.753   0.068  -2.955  1.00  0.300          H  
ATOM   1916 1HD2 LEU A 121      -4.851   2.892  -3.154  1.00  0.300          H  
ATOM   1917 2HD2 LEU A 121      -5.393   1.532  -4.164  1.00  0.300          H  
ATOM   1918 3HD2 LEU A 121      -6.569   2.486  -3.241  1.00  0.300          H  
ATOM   1919  N   ARG A 122      -9.100  -1.853  -1.419  1.00  0.140          N  
ATOM   1920  CA  ARG A 122     -10.081  -2.868  -1.793  1.00  0.130          C  
ATOM   1921  C   ARG A 122     -11.468  -2.259  -1.976  1.00  0.110          C  
ATOM   1922  O   ARG A 122     -12.167  -2.574  -2.946  1.00  0.110          O  
ATOM   1923  CB  ARG A 122     -10.216  -3.968  -0.751  1.00  0.190          C  
ATOM   1924  CG  ARG A 122      -9.087  -4.975  -0.653  1.00  0.190          C  
ATOM   1925  CD  ARG A 122      -9.518  -6.136   0.173  1.00  0.190          C  
ATOM   1926  NE  ARG A 122      -9.719  -5.765   1.588  1.00  0.190          N  
ATOM   1927  CZ  ARG A 122      -8.767  -5.812   2.541  1.00  0.190          C  
ATOM   1928  NH1 ARG A 122      -7.567  -6.216   2.251  1.00  0.190          N  
ATOM   1929  NH2 ARG A 122      -9.035  -5.435   3.781  1.00  0.190          N  
ATOM   1930  H   ARG A 122      -8.551  -1.936  -0.555  1.00  0.170          H  
ATOM   1931  HA  ARG A 122      -9.764  -3.312  -2.734  1.00  0.160          H  
ATOM   1932 1HB  ARG A 122     -10.315  -3.506   0.230  1.00  0.220          H  
ATOM   1933 2HB  ARG A 122     -11.133  -4.521  -0.940  1.00  0.220          H  
ATOM   1934 1HG  ARG A 122      -8.800  -5.331  -1.638  1.00  0.220          H  
ATOM   1935 2HG  ARG A 122      -8.225  -4.512  -0.175  1.00  0.220          H  
ATOM   1936 1HD  ARG A 122     -10.465  -6.511  -0.214  1.00  0.220          H  
ATOM   1937 2HD  ARG A 122      -8.780  -6.931   0.111  1.00  0.220          H  
ATOM   1938  HE  ARG A 122     -10.634  -5.437   1.869  1.00  0.220          H  
ATOM   1939 1HH1 ARG A 122      -7.304  -6.475   1.275  1.00  0.220          H  
ATOM   1940 2HH1 ARG A 122      -6.858  -6.231   2.966  1.00  0.220          H  
ATOM   1941 1HH2 ARG A 122      -9.960  -5.041   4.030  1.00  0.220          H  
ATOM   1942 2HH2 ARG A 122      -8.318  -5.461   4.485  1.00  0.220          H  
ATOM   1943  N   HIS A 123     -11.851  -1.337  -1.081  1.00  0.110          N  
ATOM   1944  CA  HIS A 123     -13.168  -0.724  -1.179  1.00  0.100          C  
ATOM   1945  C   HIS A 123     -13.240   0.139  -2.418  1.00  0.100          C  
ATOM   1946  O   HIS A 123     -14.254   0.137  -3.120  1.00  0.110          O  
ATOM   1947  CB  HIS A 123     -13.461   0.166   0.029  1.00  0.140          C  
ATOM   1948  CG  HIS A 123     -13.623  -0.554   1.285  1.00  0.140          C  
ATOM   1949  ND1 HIS A 123     -14.655  -1.419   1.533  1.00  0.140          N  
ATOM   1950  CD2 HIS A 123     -12.874  -0.530   2.388  1.00  0.140          C  
ATOM   1951  CE1 HIS A 123     -14.499  -1.926   2.741  1.00  0.140          C  
ATOM   1952  NE2 HIS A 123     -13.422  -1.381   3.280  1.00  0.140          N  
ATOM   1953  H   HIS A 123     -11.240  -1.132  -0.279  1.00  0.130          H  
ATOM   1954  HA  HIS A 123     -13.935  -1.493  -1.248  1.00  0.120          H  
ATOM   1955 1HB  HIS A 123     -12.633   0.853   0.165  1.00  0.170          H  
ATOM   1956 2HB  HIS A 123     -14.356   0.756  -0.151  1.00  0.170          H  
ATOM   1957  HD2 HIS A 123     -11.986   0.061   2.533  1.00  0.170          H  
ATOM   1958  HE1 HIS A 123     -15.146  -2.654   3.206  1.00  0.170          H  
ATOM   1959  HE2 HIS A 123     -12.992  -1.533   4.221  1.00  0.170          H  
ATOM   1960  N   ALA A 124     -12.165   0.875  -2.699  1.00  0.110          N  
ATOM   1961  CA  ALA A 124     -12.117   1.733  -3.861  1.00  0.120          C  
ATOM   1962  C   ALA A 124     -12.256   0.920  -5.145  1.00  0.120          C  
ATOM   1963  O   ALA A 124     -12.995   1.323  -6.052  1.00  0.130          O  
ATOM   1964  CB  ALA A 124     -10.817   2.504  -3.860  1.00  0.160          C  
ATOM   1965  H   ALA A 124     -11.365   0.861  -2.059  1.00  0.130          H  
ATOM   1966  HA  ALA A 124     -12.948   2.432  -3.802  1.00  0.140          H  
ATOM   1967 1HB  ALA A 124     -10.789   3.168  -4.703  1.00  0.200          H  
ATOM   1968 2HB  ALA A 124     -10.740   3.081  -2.940  1.00  0.200          H  
ATOM   1969 3HB  ALA A 124      -9.988   1.807  -3.919  1.00  0.200          H  
ATOM   1970  N   ALA A 125     -11.589  -0.248  -5.204  1.00  0.110          N  
ATOM   1971  CA  ALA A 125     -11.664  -1.108  -6.374  1.00  0.110          C  
ATOM   1972  C   ALA A 125     -13.088  -1.589  -6.601  1.00  0.100          C  
ATOM   1973  O   ALA A 125     -13.605  -1.506  -7.722  1.00  0.120          O  
ATOM   1974  CB  ALA A 125     -10.740  -2.315  -6.193  1.00  0.150          C  
ATOM   1975  H   ALA A 125     -10.957  -0.502  -4.437  1.00  0.130          H  
ATOM   1976  HA  ALA A 125     -11.359  -0.530  -7.240  1.00  0.130          H  
ATOM   1977 1HB  ALA A 125     -10.782  -2.944  -7.067  1.00  0.180          H  
ATOM   1978 2HB  ALA A 125      -9.722  -1.986  -6.029  1.00  0.180          H  
ATOM   1979 3HB  ALA A 125     -11.067  -2.880  -5.325  1.00  0.180          H  
ATOM   1980  N   THR A 126     -13.748  -2.016  -5.513  1.00  0.110          N  
ATOM   1981  CA  THR A 126     -15.111  -2.521  -5.569  1.00  0.170          C  
ATOM   1982  C   THR A 126     -16.065  -1.427  -6.003  1.00  0.110          C  
ATOM   1983  O   THR A 126     -16.939  -1.627  -6.845  1.00  0.190          O  
ATOM   1984  CB  THR A 126     -15.567  -3.058  -4.201  1.00  0.210          C  
ATOM   1985  OG1 THR A 126     -14.719  -4.129  -3.785  1.00  0.210          O  
ATOM   1986  CG2 THR A 126     -16.945  -3.599  -4.337  1.00  0.210          C  
ATOM   1987  H   THR A 126     -13.263  -2.062  -4.608  1.00  0.130          H  
ATOM   1988  HA  THR A 126     -15.152  -3.328  -6.291  1.00  0.200          H  
ATOM   1989  HB  THR A 126     -15.542  -2.261  -3.453  1.00  0.260          H  
ATOM   1990  HG1 THR A 126     -14.898  -4.306  -2.835  1.00  0.260          H  
ATOM   1991 1HG2 THR A 126     -17.273  -4.003  -3.388  1.00  0.260          H  
ATOM   1992 2HG2 THR A 126     -17.641  -2.834  -4.656  1.00  0.260          H  
ATOM   1993 3HG2 THR A 126     -16.896  -4.373  -5.068  1.00  0.260          H  
ATOM   1994  N   SER A 127     -15.914  -0.250  -5.406  1.00  0.110          N  
ATOM   1995  CA  SER A 127     -16.766   0.879  -5.712  1.00  0.120          C  
ATOM   1996  C   SER A 127     -16.655   1.280  -7.171  1.00  0.120          C  
ATOM   1997  O   SER A 127     -17.665   1.401  -7.862  1.00  0.150          O  
ATOM   1998  CB  SER A 127     -16.377   2.054  -4.837  1.00  0.160          C  
ATOM   1999  OG  SER A 127     -17.142   3.188  -5.127  1.00  0.160          O  
ATOM   2000  H   SER A 127     -15.194  -0.137  -4.689  1.00  0.130          H  
ATOM   2001  HA  SER A 127     -17.799   0.601  -5.500  1.00  0.140          H  
ATOM   2002 1HB  SER A 127     -16.510   1.778  -3.791  1.00  0.200          H  
ATOM   2003 2HB  SER A 127     -15.322   2.275  -4.982  1.00  0.200          H  
ATOM   2004  HG  SER A 127     -16.827   3.869  -4.534  1.00  0.200          H  
ATOM   2005  N   ALA A 128     -15.423   1.406  -7.693  1.00  0.110          N  
ATOM   2006  CA  ALA A 128     -15.233   1.827  -9.081  1.00  0.120          C  
ATOM   2007  C   ALA A 128     -15.929   0.879 -10.047  1.00  0.120          C  
ATOM   2008  O   ALA A 128     -16.610   1.305 -10.982  1.00  0.150          O  
ATOM   2009  CB  ALA A 128     -13.757   1.895  -9.409  1.00  0.160          C  
ATOM   2010  H   ALA A 128     -14.602   1.269  -7.094  1.00  0.130          H  
ATOM   2011  HA  ALA A 128     -15.672   2.817  -9.198  1.00  0.140          H  
ATOM   2012 1HB  ALA A 128     -13.620   2.235 -10.430  1.00  0.200          H  
ATOM   2013 2HB  ALA A 128     -13.279   2.593  -8.725  1.00  0.200          H  
ATOM   2014 3HB  ALA A 128     -13.309   0.905  -9.287  1.00  0.200          H  
ATOM   2015  N   LEU A 129     -15.898  -0.411  -9.765  1.00  0.110          N  
ATOM   2016  CA  LEU A 129     -16.550  -1.376 -10.642  1.00  0.110          C  
ATOM   2017  C   LEU A 129     -18.049  -1.168 -10.788  1.00  0.120          C  
ATOM   2018  O   LEU A 129     -18.664  -1.652 -11.741  1.00  0.210          O  
ATOM   2019  CB  LEU A 129     -16.364  -2.773 -10.075  1.00  0.150          C  
ATOM   2020  CG  LEU A 129     -14.991  -3.323 -10.088  1.00  0.150          C  
ATOM   2021  CD1 LEU A 129     -14.965  -4.582  -9.276  1.00  0.150          C  
ATOM   2022  CD2 LEU A 129     -14.592  -3.613 -11.475  1.00  0.150          C  
ATOM   2023  H   LEU A 129     -15.318  -0.742  -8.982  1.00  0.130          H  
ATOM   2024  HA  LEU A 129     -16.115  -1.280 -11.630  1.00  0.130          H  
ATOM   2025 1HB  LEU A 129     -16.710  -2.770  -9.045  1.00  0.180          H  
ATOM   2026 2HB  LEU A 129     -16.999  -3.447 -10.634  1.00  0.180          H  
ATOM   2027  HG  LEU A 129     -14.315  -2.621  -9.659  1.00  0.180          H  
ATOM   2028 1HD1 LEU A 129     -13.978  -4.992  -9.262  1.00  0.180          H  
ATOM   2029 2HD1 LEU A 129     -15.270  -4.371  -8.265  1.00  0.180          H  
ATOM   2030 3HD1 LEU A 129     -15.639  -5.284  -9.714  1.00  0.180          H  
ATOM   2031 1HD2 LEU A 129     -13.616  -4.026 -11.447  1.00  0.180          H  
ATOM   2032 2HD2 LEU A 129     -15.288  -4.326 -11.901  1.00  0.180          H  
ATOM   2033 3HD2 LEU A 129     -14.581  -2.721 -12.082  1.00  0.180          H  
ATOM   2034  N   LEU A 130     -18.660  -0.551  -9.789  1.00  0.120          N  
ATOM   2035  CA  LEU A 130     -20.083  -0.362  -9.750  1.00  0.120          C  
ATOM   2036  C   LEU A 130     -20.499   1.035 -10.229  1.00  0.150          C  
ATOM   2037  O   LEU A 130     -21.696   1.340 -10.255  1.00  0.300          O  
ATOM   2038  CB  LEU A 130     -20.531  -0.639  -8.306  1.00  0.170          C  
ATOM   2039  CG  LEU A 130     -20.218  -2.109  -7.764  1.00  0.170          C  
ATOM   2040  CD1 LEU A 130     -20.563  -2.200  -6.298  1.00  0.170          C  
ATOM   2041  CD2 LEU A 130     -21.015  -3.164  -8.537  1.00  0.170          C  
ATOM   2042  H   LEU A 130     -18.107  -0.094  -9.057  1.00  0.140          H  
ATOM   2043  HA  LEU A 130     -20.544  -1.081 -10.419  1.00  0.140          H  
ATOM   2044 1HB  LEU A 130     -19.995   0.061  -7.661  1.00  0.200          H  
ATOM   2045 2HB  LEU A 130     -21.598  -0.453  -8.219  1.00  0.200          H  
ATOM   2046  HG  LEU A 130     -19.151  -2.312  -7.875  1.00  0.200          H  
ATOM   2047 1HD1 LEU A 130     -20.323  -3.197  -5.947  1.00  0.200          H  
ATOM   2048 2HD1 LEU A 130     -19.973  -1.467  -5.744  1.00  0.200          H  
ATOM   2049 3HD1 LEU A 130     -21.614  -2.008  -6.152  1.00  0.200          H  
ATOM   2050 1HD2 LEU A 130     -20.776  -4.151  -8.146  1.00  0.200          H  
ATOM   2051 2HD2 LEU A 130     -22.082  -2.977  -8.423  1.00  0.200          H  
ATOM   2052 3HD2 LEU A 130     -20.752  -3.134  -9.591  1.00  0.200          H  
ATOM   2053  N   THR A 131     -19.521   1.897 -10.579  1.00  0.150          N  
ATOM   2054  CA  THR A 131     -19.835   3.267 -11.009  1.00  0.150          C  
ATOM   2055  C   THR A 131     -19.174   3.702 -12.333  1.00  0.160          C  
ATOM   2056  O   THR A 131     -19.656   4.648 -12.974  1.00  0.210          O  
ATOM   2057  CB  THR A 131     -19.442   4.313  -9.934  1.00  0.210          C  
ATOM   2058  OG1 THR A 131     -18.020   4.313  -9.746  1.00  0.210          O  
ATOM   2059  CG2 THR A 131     -20.105   3.984  -8.608  1.00  0.210          C  
ATOM   2060  H   THR A 131     -18.548   1.587 -10.581  1.00  0.180          H  
ATOM   2061  HA  THR A 131     -20.912   3.331 -11.153  1.00  0.180          H  
ATOM   2062  HB  THR A 131     -19.759   5.299 -10.265  1.00  0.250          H  
ATOM   2063  HG1 THR A 131     -17.764   5.090  -9.238  1.00  0.250          H  
ATOM   2064 1HG2 THR A 131     -19.825   4.730  -7.868  1.00  0.250          H  
ATOM   2065 2HG2 THR A 131     -21.188   3.980  -8.729  1.00  0.250          H  
ATOM   2066 3HG2 THR A 131     -19.775   3.004  -8.272  1.00  0.250          H  
ATOM   2067  N   ARG A 132     -18.097   3.022 -12.756  1.00  0.140          N  
ATOM   2068  CA  ARG A 132     -17.331   3.395 -13.953  1.00  0.170          C  
ATOM   2069  C   ARG A 132     -16.951   2.205 -14.834  1.00  0.190          C  
ATOM   2070  O   ARG A 132     -16.666   1.121 -14.332  1.00  0.260          O  
ATOM   2071  CB  ARG A 132     -16.045   4.101 -13.538  1.00  0.230          C  
ATOM   2072  CG  ARG A 132     -16.216   5.431 -12.826  1.00  0.230          C  
ATOM   2073  CD  ARG A 132     -16.696   6.489 -13.742  1.00  0.230          C  
ATOM   2074  NE  ARG A 132     -16.773   7.765 -13.081  1.00  0.230          N  
ATOM   2075  CZ  ARG A 132     -17.839   8.225 -12.383  1.00  0.230          C  
ATOM   2076  NH1 ARG A 132     -18.950   7.505 -12.252  1.00  0.230          N  
ATOM   2077  NH2 ARG A 132     -17.766   9.423 -11.819  1.00  0.230          N  
ATOM   2078  H   ARG A 132     -17.737   2.264 -12.178  1.00  0.170          H  
ATOM   2079  HA  ARG A 132     -17.938   4.066 -14.555  1.00  0.200          H  
ATOM   2080 1HB  ARG A 132     -15.492   3.452 -12.862  1.00  0.270          H  
ATOM   2081 2HB  ARG A 132     -15.418   4.262 -14.414  1.00  0.270          H  
ATOM   2082 1HG  ARG A 132     -16.915   5.332 -12.007  1.00  0.270          H  
ATOM   2083 2HG  ARG A 132     -15.253   5.750 -12.430  1.00  0.270          H  
ATOM   2084 1HD  ARG A 132     -15.989   6.578 -14.573  1.00  0.270          H  
ATOM   2085 2HD  ARG A 132     -17.676   6.250 -14.136  1.00  0.270          H  
ATOM   2086  HE  ARG A 132     -15.947   8.349 -13.131  1.00  0.270          H  
ATOM   2087 1HH1 ARG A 132     -19.047   6.560 -12.666  1.00  0.270          H  
ATOM   2088 2HH1 ARG A 132     -19.726   7.877 -11.728  1.00  0.270          H  
ATOM   2089 1HH2 ARG A 132     -16.925   9.976 -11.914  1.00  0.270          H  
ATOM   2090 2HH2 ARG A 132     -18.549   9.787 -11.295  1.00  0.270          H  
ATOM   2091  N   ARG A 133     -16.921   2.420 -16.155  1.00  0.150          N  
ATOM   2092  CA  ARG A 133     -16.474   1.370 -17.074  1.00  0.170          C  
ATOM   2093  C   ARG A 133     -14.948   1.313 -17.197  1.00  0.140          C  
ATOM   2094  O   ARG A 133     -14.344   0.242 -17.289  1.00  0.160          O  
ATOM   2095  CB  ARG A 133     -17.060   1.547 -18.472  1.00  0.230          C  
ATOM   2096  CG  ARG A 133     -16.703   0.400 -19.424  1.00  0.230          C  
ATOM   2097  CD  ARG A 133     -17.296   0.520 -20.766  1.00  0.230          C  
ATOM   2098  NE  ARG A 133     -16.823  -0.578 -21.617  1.00  0.230          N  
ATOM   2099  CZ  ARG A 133     -17.341  -1.825 -21.709  1.00  0.230          C  
ATOM   2100  NH1 ARG A 133     -18.395  -2.240 -21.051  1.00  0.230          N  
ATOM   2101  NH2 ARG A 133     -16.741  -2.669 -22.488  1.00  0.230          N  
ATOM   2102  H   ARG A 133     -17.187   3.344 -16.517  1.00  0.180          H  
ATOM   2103  HA  ARG A 133     -16.818   0.412 -16.684  1.00  0.200          H  
ATOM   2104 1HB  ARG A 133     -18.144   1.617 -18.414  1.00  0.280          H  
ATOM   2105 2HB  ARG A 133     -16.689   2.472 -18.915  1.00  0.280          H  
ATOM   2106 1HG  ARG A 133     -15.622   0.348 -19.558  1.00  0.280          H  
ATOM   2107 2HG  ARG A 133     -17.057  -0.530 -18.994  1.00  0.280          H  
ATOM   2108 1HD  ARG A 133     -18.381   0.495 -20.720  1.00  0.280          H  
ATOM   2109 2HD  ARG A 133     -16.969   1.461 -21.212  1.00  0.280          H  
ATOM   2110  HE  ARG A 133     -15.968  -0.423 -22.178  1.00  0.280          H  
ATOM   2111 1HH1 ARG A 133     -18.899  -1.634 -20.430  1.00  0.280          H  
ATOM   2112 2HH1 ARG A 133     -18.677  -3.231 -21.194  1.00  0.280          H  
ATOM   2113 1HH2 ARG A 133     -15.899  -2.346 -22.988  1.00  0.280          H  
ATOM   2114 2HH2 ARG A 133     -17.114  -3.632 -22.555  1.00  0.280          H  
ATOM   2115  N   ASP A 134     -14.304   2.470 -17.214  1.00  0.140          N  
ATOM   2116  CA  ASP A 134     -12.873   2.557 -17.449  1.00  0.140          C  
ATOM   2117  C   ASP A 134     -12.058   2.269 -16.198  1.00  0.140          C  
ATOM   2118  O   ASP A 134     -11.375   3.149 -15.660  1.00  0.160          O  
ATOM   2119  CB  ASP A 134     -12.546   3.934 -17.986  1.00  0.200          C  
ATOM   2120  CG  ASP A 134     -13.050   5.020 -17.048  1.00  0.200          C  
ATOM   2121  OD1 ASP A 134     -14.062   4.782 -16.402  1.00  0.200          O  
ATOM   2122  OD2 ASP A 134     -12.504   6.096 -17.042  1.00  0.200          O  
ATOM   2123  H   ASP A 134     -14.807   3.344 -17.063  1.00  0.170          H  
ATOM   2124  HA  ASP A 134     -12.611   1.821 -18.208  1.00  0.170          H  
ATOM   2125 1HB  ASP A 134     -11.474   4.020 -18.112  1.00  0.240          H  
ATOM   2126 2HB  ASP A 134     -13.001   4.064 -18.971  1.00  0.240          H  
ATOM   2127  N   VAL A 135     -12.150   1.010 -15.763  1.00  0.140          N  
ATOM   2128  CA  VAL A 135     -11.552   0.523 -14.532  1.00  0.150          C  
ATOM   2129  C   VAL A 135     -10.552  -0.607 -14.748  1.00  0.130          C  
ATOM   2130  O   VAL A 135     -10.878  -1.619 -15.380  1.00  0.150          O  
ATOM   2131  CB  VAL A 135     -12.678  -0.000 -13.590  1.00  0.210          C  
ATOM   2132  CG1 VAL A 135     -12.091  -0.551 -12.270  1.00  0.210          C  
ATOM   2133  CG2 VAL A 135     -13.682   1.113 -13.309  1.00  0.210          C  
ATOM   2134  H   VAL A 135     -12.744   0.397 -16.328  1.00  0.170          H  
ATOM   2135  HA  VAL A 135     -11.032   1.345 -14.056  1.00  0.180          H  
ATOM   2136  HB  VAL A 135     -13.196  -0.821 -14.088  1.00  0.250          H  
ATOM   2137 1HG1 VAL A 135     -12.899  -0.921 -11.639  1.00  0.250          H  
ATOM   2138 2HG1 VAL A 135     -11.406  -1.365 -12.477  1.00  0.250          H  
ATOM   2139 3HG1 VAL A 135     -11.564   0.244 -11.749  1.00  0.250          H  
ATOM   2140 1HG2 VAL A 135     -14.485   0.734 -12.680  1.00  0.250          H  
ATOM   2141 2HG2 VAL A 135     -13.202   1.928 -12.814  1.00  0.250          H  
ATOM   2142 3HG2 VAL A 135     -14.105   1.465 -14.241  1.00  0.250          H  
ATOM   2143  N   ILE A 136      -9.353  -0.423 -14.198  1.00  0.120          N  
ATOM   2144  CA  ILE A 136      -8.292  -1.427 -14.208  1.00  0.100          C  
ATOM   2145  C   ILE A 136      -7.973  -1.807 -12.775  1.00  0.110          C  
ATOM   2146  O   ILE A 136      -7.636  -0.938 -11.975  1.00  0.110          O  
ATOM   2147  CB  ILE A 136      -6.972  -0.911 -14.847  1.00  0.150          C  
ATOM   2148  CG1 ILE A 136      -7.223  -0.508 -16.286  1.00  0.150          C  
ATOM   2149  CG2 ILE A 136      -5.842  -2.014 -14.744  1.00  0.150          C  
ATOM   2150  CD1 ILE A 136      -6.101   0.285 -16.927  1.00  0.150          C  
ATOM   2151  H   ILE A 136      -9.201   0.473 -13.725  1.00  0.140          H  
ATOM   2152  HA  ILE A 136      -8.635  -2.307 -14.742  1.00  0.120          H  
ATOM   2153  HB  ILE A 136      -6.647  -0.022 -14.317  1.00  0.180          H  
ATOM   2154 1HG1 ILE A 136      -7.402  -1.403 -16.880  1.00  0.180          H  
ATOM   2155 2HG1 ILE A 136      -8.107   0.078 -16.297  1.00  0.180          H  
ATOM   2156 1HG2 ILE A 136      -4.915  -1.653 -15.173  1.00  0.180          H  
ATOM   2157 2HG2 ILE A 136      -5.654  -2.271 -13.701  1.00  0.180          H  
ATOM   2158 3HG2 ILE A 136      -6.159  -2.912 -15.280  1.00  0.180          H  
ATOM   2159 1HD1 ILE A 136      -6.382   0.549 -17.943  1.00  0.180          H  
ATOM   2160 2HD1 ILE A 136      -5.934   1.197 -16.360  1.00  0.180          H  
ATOM   2161 3HD1 ILE A 136      -5.186  -0.291 -16.956  1.00  0.180          H  
ATOM   2162  N   ILE A 137      -8.067  -3.082 -12.446  1.00  0.100          N  
ATOM   2163  CA  ILE A 137      -7.718  -3.509 -11.102  1.00  0.100          C  
ATOM   2164  C   ILE A 137      -6.536  -4.425 -11.163  1.00  0.100          C  
ATOM   2165  O   ILE A 137      -6.557  -5.397 -11.905  1.00  0.090          O  
ATOM   2166  CB  ILE A 137      -8.856  -4.262 -10.367  1.00  0.140          C  
ATOM   2167  CG1 ILE A 137     -10.073  -3.368 -10.219  1.00  0.140          C  
ATOM   2168  CG2 ILE A 137      -8.336  -4.731  -8.948  1.00  0.140          C  
ATOM   2169  CD1 ILE A 137     -11.304  -4.078  -9.772  1.00  0.140          C  
ATOM   2170  H   ILE A 137      -8.372  -3.752 -13.161  1.00  0.120          H  
ATOM   2171  HA  ILE A 137      -7.439  -2.642 -10.510  1.00  0.120          H  
ATOM   2172  HB  ILE A 137      -9.156  -5.129 -10.953  1.00  0.170          H  
ATOM   2173 1HG1 ILE A 137      -9.856  -2.607  -9.499  1.00  0.170          H  
ATOM   2174 2HG1 ILE A 137     -10.277  -2.898 -11.170  1.00  0.170          H  
ATOM   2175 1HG2 ILE A 137      -9.101  -5.265  -8.421  1.00  0.170          H  
ATOM   2176 2HG2 ILE A 137      -7.487  -5.390  -9.056  1.00  0.170          H  
ATOM   2177 3HG2 ILE A 137      -8.037  -3.860  -8.359  1.00  0.170          H  
ATOM   2178 1HD1 ILE A 137     -12.101  -3.351  -9.696  1.00  0.170          H  
ATOM   2179 2HD1 ILE A 137     -11.560  -4.837 -10.505  1.00  0.170          H  
ATOM   2180 3HD1 ILE A 137     -11.168  -4.544  -8.810  1.00  0.170          H  
ATOM   2181  N   VAL A 138      -5.507  -4.100 -10.417  1.00  0.100          N  
ATOM   2182  CA  VAL A 138      -4.337  -4.939 -10.334  1.00  0.100          C  
ATOM   2183  C   VAL A 138      -4.509  -5.696  -9.035  1.00  0.110          C  
ATOM   2184  O   VAL A 138      -4.774  -5.076  -8.006  1.00  0.160          O  
ATOM   2185  CB  VAL A 138      -3.057  -4.101 -10.364  1.00  0.140          C  
ATOM   2186  CG1 VAL A 138      -1.850  -4.998 -10.230  1.00  0.140          C  
ATOM   2187  CG2 VAL A 138      -3.005  -3.304 -11.685  1.00  0.140          C  
ATOM   2188  H   VAL A 138      -5.561  -3.240  -9.861  1.00  0.120          H  
ATOM   2189  HA  VAL A 138      -4.326  -5.647 -11.158  1.00  0.120          H  
ATOM   2190  HB  VAL A 138      -3.057  -3.412  -9.517  1.00  0.170          H  
ATOM   2191 1HG1 VAL A 138      -0.976  -4.381 -10.239  1.00  0.170          H  
ATOM   2192 2HG1 VAL A 138      -1.888  -5.545  -9.292  1.00  0.170          H  
ATOM   2193 3HG1 VAL A 138      -1.817  -5.706 -11.062  1.00  0.170          H  
ATOM   2194 1HG2 VAL A 138      -2.111  -2.718 -11.706  1.00  0.170          H  
ATOM   2195 2HG2 VAL A 138      -3.006  -3.988 -12.527  1.00  0.170          H  
ATOM   2196 3HG2 VAL A 138      -3.873  -2.646 -11.755  1.00  0.170          H  
ATOM   2197  N   ALA A 139      -4.411  -7.011  -9.074  1.00  0.110          N  
ATOM   2198  CA  ALA A 139      -4.688  -7.784  -7.879  1.00  0.110          C  
ATOM   2199  C   ALA A 139      -3.862  -9.032  -7.737  1.00  0.110          C  
ATOM   2200  O   ALA A 139      -3.286  -9.557  -8.692  1.00  0.120          O  
ATOM   2201  CB  ALA A 139      -6.141  -8.218  -7.876  1.00  0.150          C  
ATOM   2202  H   ALA A 139      -4.189  -7.469  -9.961  1.00  0.130          H  
ATOM   2203  HA  ALA A 139      -4.486  -7.148  -7.019  1.00  0.130          H  
ATOM   2204 1HB  ALA A 139      -6.363  -8.771  -6.964  1.00  0.180          H  
ATOM   2205 2HB  ALA A 139      -6.776  -7.361  -7.948  1.00  0.180          H  
ATOM   2206 3HB  ALA A 139      -6.290  -8.855  -8.713  1.00  0.180          H  
ATOM   2207  N   SER A 140      -3.797  -9.480  -6.505  1.00  0.130          N  
ATOM   2208  CA  SER A 140      -3.151 -10.734  -6.193  1.00  0.140          C  
ATOM   2209  C   SER A 140      -4.206 -11.801  -6.379  1.00  0.130          C  
ATOM   2210  O   SER A 140      -5.375 -11.503  -6.686  1.00  0.120          O  
ATOM   2211  CB  SER A 140      -2.584 -10.768  -4.785  1.00  0.190          C  
ATOM   2212  OG  SER A 140      -3.587 -10.881  -3.823  1.00  0.190          O  
ATOM   2213  H   SER A 140      -4.294  -8.951  -5.778  1.00  0.160          H  
ATOM   2214  HA  SER A 140      -2.339 -10.916  -6.901  1.00  0.170          H  
ATOM   2215 1HB  SER A 140      -1.893 -11.606  -4.687  1.00  0.230          H  
ATOM   2216 2HB  SER A 140      -2.008  -9.865  -4.604  1.00  0.230          H  
ATOM   2217  HG  SER A 140      -3.102 -10.791  -2.942  1.00  0.230          H  
ATOM   2218  N   VAL A 141      -3.823 -13.044  -6.166  1.00  0.160          N  
ATOM   2219  CA  VAL A 141      -4.758 -14.144  -6.317  1.00  0.170          C  
ATOM   2220  C   VAL A 141      -5.941 -14.063  -5.332  1.00  0.160          C  
ATOM   2221  O   VAL A 141      -6.907 -14.793  -5.507  1.00  0.190          O  
ATOM   2222  CB  VAL A 141      -4.037 -15.506  -6.236  1.00  0.230          C  
ATOM   2223  CG1 VAL A 141      -2.996 -15.601  -7.384  1.00  0.230          C  
ATOM   2224  CG2 VAL A 141      -3.365 -15.683  -4.883  1.00  0.230          C  
ATOM   2225  H   VAL A 141      -2.859 -13.213  -5.912  1.00  0.190          H  
ATOM   2226  HA  VAL A 141      -5.171 -14.080  -7.326  1.00  0.200          H  
ATOM   2227  HB  VAL A 141      -4.770 -16.301  -6.383  1.00  0.280          H  
ATOM   2228 1HG1 VAL A 141      -2.514 -16.571  -7.360  1.00  0.280          H  
ATOM   2229 2HG1 VAL A 141      -3.499 -15.477  -8.338  1.00  0.280          H  
ATOM   2230 3HG1 VAL A 141      -2.239 -14.823  -7.282  1.00  0.280          H  
ATOM   2231 1HG2 VAL A 141      -2.877 -16.655  -4.851  1.00  0.280          H  
ATOM   2232 2HG2 VAL A 141      -2.623 -14.904  -4.725  1.00  0.280          H  
ATOM   2233 3HG2 VAL A 141      -4.113 -15.631  -4.092  1.00  0.280          H  
ATOM   2234  N   SER A 142      -5.909 -13.128  -4.357  1.00  0.150          N  
ATOM   2235  CA  SER A 142      -6.987 -12.918  -3.392  1.00  0.160          C  
ATOM   2236  C   SER A 142      -8.299 -12.548  -4.075  1.00  0.120          C  
ATOM   2237  O   SER A 142      -9.371 -12.667  -3.485  1.00  0.130          O  
ATOM   2238  CB  SER A 142      -6.635 -11.830  -2.400  1.00  0.220          C  
ATOM   2239  OG  SER A 142      -5.566 -12.218  -1.598  1.00  0.220          O  
ATOM   2240  H   SER A 142      -5.080 -12.539  -4.259  1.00  0.180          H  
ATOM   2241  HA  SER A 142      -7.136 -13.848  -2.842  1.00  0.190          H  
ATOM   2242 1HB  SER A 142      -6.382 -10.907  -2.931  1.00  0.260          H  
ATOM   2243 2HB  SER A 142      -7.502 -11.622  -1.778  1.00  0.260          H  
ATOM   2244  HG  SER A 142      -5.606 -11.652  -0.812  1.00  0.260          H  
ATOM   2245  N   CYS A 143      -8.238 -12.133  -5.337  1.00  0.100          N  
ATOM   2246  CA  CYS A 143      -9.431 -11.789  -6.096  1.00  0.100          C  
ATOM   2247  C   CYS A 143     -10.393 -12.985  -6.199  1.00  0.100          C  
ATOM   2248  O   CYS A 143     -11.597 -12.800  -6.380  1.00  0.120          O  
ATOM   2249  CB  CYS A 143      -9.048 -11.446  -7.526  1.00  0.140          C  
ATOM   2250  SG  CYS A 143      -8.438 -12.901  -8.420  1.00  0.140          S  
ATOM   2251  H   CYS A 143      -7.312 -12.037  -5.767  1.00  0.120          H  
ATOM   2252  HA  CYS A 143      -9.932 -10.950  -5.616  1.00  0.120          H  
ATOM   2253 1HB  CYS A 143      -9.905 -11.063  -8.060  1.00  0.170          H  
ATOM   2254 2HB  CYS A 143      -8.268 -10.682  -7.536  1.00  0.170          H  
ATOM   2255  HG  CYS A 143      -7.174 -12.786  -7.996  1.00  0.170          H  
ATOM   2256  N   ILE A 144      -9.852 -14.215  -6.064  1.00  0.110          N  
ATOM   2257  CA  ILE A 144     -10.594 -15.470  -6.168  1.00  0.150          C  
ATOM   2258  C   ILE A 144     -11.283 -15.860  -4.855  1.00  0.120          C  
ATOM   2259  O   ILE A 144     -11.982 -16.879  -4.799  1.00  0.180          O  
ATOM   2260  CB  ILE A 144      -9.644 -16.620  -6.588  1.00  0.190          C  
ATOM   2261  CG1 ILE A 144     -10.450 -17.756  -7.245  1.00  0.190          C  
ATOM   2262  CG2 ILE A 144      -8.908 -17.195  -5.329  1.00  0.190          C  
ATOM   2263  CD1 ILE A 144      -9.623 -18.782  -7.958  1.00  0.190          C  
ATOM   2264  H   ILE A 144      -8.844 -14.276  -5.895  1.00  0.130          H  
ATOM   2265  HA  ILE A 144     -11.356 -15.349  -6.933  1.00  0.180          H  
ATOM   2266  HB  ILE A 144      -8.910 -16.237  -7.300  1.00  0.230          H  
ATOM   2267 1HG1 ILE A 144     -10.989 -18.265  -6.497  1.00  0.230          H  
ATOM   2268 2HG1 ILE A 144     -11.154 -17.324  -7.953  1.00  0.230          H  
ATOM   2269 1HG2 ILE A 144      -8.230 -17.983  -5.617  1.00  0.230          H  
ATOM   2270 2HG2 ILE A 144      -8.352 -16.434  -4.834  1.00  0.230          H  
ATOM   2271 3HG2 ILE A 144      -9.617 -17.593  -4.637  1.00  0.230          H  
ATOM   2272 1HD1 ILE A 144     -10.251 -19.545  -8.373  1.00  0.230          H  
ATOM   2273 2HD1 ILE A 144      -9.083 -18.292  -8.746  1.00  0.230          H  
ATOM   2274 3HD1 ILE A 144      -8.931 -19.261  -7.280  1.00  0.230          H  
ATOM   2275  N   TYR A 145     -10.954 -15.157  -3.774  1.00  0.110          N  
ATOM   2276  CA  TYR A 145     -11.454 -15.442  -2.437  1.00  0.110          C  
ATOM   2277  C   TYR A 145     -12.843 -14.870  -2.192  1.00  0.080          C  
ATOM   2278  O   TYR A 145     -13.206 -13.833  -2.748  1.00  0.100          O  
ATOM   2279  CB  TYR A 145     -10.460 -14.989  -1.379  1.00  0.150          C  
ATOM   2280  CG  TYR A 145     -10.880 -15.379   0.002  1.00  0.150          C  
ATOM   2281  CD1 TYR A 145     -10.827 -16.710   0.376  1.00  0.150          C  
ATOM   2282  CD2 TYR A 145     -11.301 -14.418   0.903  1.00  0.150          C  
ATOM   2283  CE1 TYR A 145     -11.205 -17.079   1.635  1.00  0.150          C  
ATOM   2284  CE2 TYR A 145     -11.672 -14.791   2.167  1.00  0.150          C  
ATOM   2285  CZ  TYR A 145     -11.629 -16.113   2.533  1.00  0.150          C  
ATOM   2286  OH  TYR A 145     -12.000 -16.475   3.794  1.00  0.150          O  
ATOM   2287  H   TYR A 145     -10.366 -14.328  -3.882  1.00  0.130          H  
ATOM   2288  HA  TYR A 145     -11.548 -16.518  -2.339  1.00  0.130          H  
ATOM   2289 1HB  TYR A 145      -9.479 -15.424  -1.585  1.00  0.180          H  
ATOM   2290 2HB  TYR A 145     -10.356 -13.905  -1.415  1.00  0.180          H  
ATOM   2291  HD1 TYR A 145     -10.494 -17.457  -0.328  1.00  0.180          H  
ATOM   2292  HD2 TYR A 145     -11.342 -13.369   0.607  1.00  0.180          H  
ATOM   2293  HE1 TYR A 145     -11.172 -18.131   1.932  1.00  0.180          H  
ATOM   2294  HE2 TYR A 145     -12.010 -14.037   2.882  1.00  0.180          H  
ATOM   2295  HH  TYR A 145     -11.966 -17.429   3.878  1.00  0.180          H  
ATOM   2296  N   GLY A 146     -13.631 -15.570  -1.381  1.00  0.090          N  
ATOM   2297  CA  GLY A 146     -14.991 -15.171  -1.058  1.00  0.100          C  
ATOM   2298  C   GLY A 146     -15.142 -13.743  -0.523  1.00  0.110          C  
ATOM   2299  O   GLY A 146     -14.463 -13.314   0.417  1.00  0.200          O  
ATOM   2300  H   GLY A 146     -13.277 -16.423  -0.972  1.00  0.110          H  
ATOM   2301 1HA  GLY A 146     -15.602 -15.291  -1.946  1.00  0.120          H  
ATOM   2302 2HA  GLY A 146     -15.390 -15.868  -0.322  1.00  0.120          H  
ATOM   2303  N   ILE A 147     -16.097 -13.052  -1.133  1.00  0.110          N  
ATOM   2304  CA  ILE A 147     -16.491 -11.662  -0.890  1.00  0.100          C  
ATOM   2305  C   ILE A 147     -18.026 -11.681  -0.828  1.00  0.100          C  
ATOM   2306  O   ILE A 147     -18.629 -12.556  -1.442  1.00  0.120          O  
ATOM   2307  CB  ILE A 147     -15.955 -10.794  -2.060  1.00  0.140          C  
ATOM   2308  CG1 ILE A 147     -16.060  -9.278  -1.798  1.00  0.140          C  
ATOM   2309  CG2 ILE A 147     -16.736 -11.149  -3.286  1.00  0.140          C  
ATOM   2310  CD1 ILE A 147     -15.214  -8.404  -2.784  1.00  0.140          C  
ATOM   2311  H   ILE A 147     -16.567 -13.557  -1.889  1.00  0.130          H  
ATOM   2312  HA  ILE A 147     -16.087 -11.314   0.056  1.00  0.120          H  
ATOM   2313  HB  ILE A 147     -14.904 -11.035  -2.228  1.00  0.170          H  
ATOM   2314 1HG1 ILE A 147     -17.107  -8.969  -1.870  1.00  0.170          H  
ATOM   2315 2HG1 ILE A 147     -15.704  -9.084  -0.793  1.00  0.170          H  
ATOM   2316 1HG2 ILE A 147     -16.364 -10.608  -4.133  1.00  0.170          H  
ATOM   2317 2HG2 ILE A 147     -16.631 -12.165  -3.447  1.00  0.170          H  
ATOM   2318 3HG2 ILE A 147     -17.786 -10.925  -3.159  1.00  0.170          H  
ATOM   2319 1HD1 ILE A 147     -15.322  -7.356  -2.534  1.00  0.170          H  
ATOM   2320 2HD1 ILE A 147     -14.164  -8.682  -2.705  1.00  0.170          H  
ATOM   2321 3HD1 ILE A 147     -15.540  -8.545  -3.806  1.00  0.170          H  
ATOM   2322  N   GLY A 148     -18.691 -10.791  -0.095  1.00  0.140          N  
ATOM   2323  CA  GLY A 148     -20.147 -10.847  -0.108  1.00  0.160          C  
ATOM   2324  C   GLY A 148     -20.648 -10.599  -1.520  1.00  0.140          C  
ATOM   2325  O   GLY A 148     -20.048  -9.837  -2.284  1.00  0.160          O  
ATOM   2326  H   GLY A 148     -18.254 -10.052   0.453  1.00  0.170          H  
ATOM   2327 1HA  GLY A 148     -20.481 -11.826   0.238  1.00  0.190          H  
ATOM   2328 2HA  GLY A 148     -20.563 -10.104   0.569  1.00  0.190          H  
ATOM   2329  N   SER A 149     -21.811 -11.155  -1.837  1.00  0.140          N  
ATOM   2330  CA  SER A 149     -22.371 -11.020  -3.163  1.00  0.130          C  
ATOM   2331  C   SER A 149     -22.499  -9.545  -3.585  1.00  0.120          C  
ATOM   2332  O   SER A 149     -22.935  -8.710  -2.774  1.00  0.130          O  
ATOM   2333  CB  SER A 149     -23.735 -11.690  -3.186  1.00  0.190          C  
ATOM   2334  OG  SER A 149     -23.624 -13.068  -2.939  1.00  0.190          O  
ATOM   2335  H   SER A 149     -22.282 -11.746  -1.165  1.00  0.170          H  
ATOM   2336  HA  SER A 149     -21.704 -11.560  -3.820  1.00  0.160          H  
ATOM   2337 1HB  SER A 149     -24.374 -11.233  -2.430  1.00  0.220          H  
ATOM   2338 2HB  SER A 149     -24.208 -11.529  -4.151  1.00  0.220          H  
ATOM   2339  HG  SER A 149     -24.525 -13.412  -2.940  1.00  0.220          H  
ATOM   2340  N   PRO A 150     -22.150  -9.211  -4.856  1.00  0.120          N  
ATOM   2341  CA  PRO A 150     -22.216  -7.891  -5.458  1.00  0.120          C  
ATOM   2342  C   PRO A 150     -23.605  -7.316  -5.555  1.00  0.120          C  
ATOM   2343  O   PRO A 150     -23.765  -6.095  -5.533  1.00  0.120          O  
ATOM   2344  CB  PRO A 150     -21.651  -8.135  -6.859  1.00  0.180          C  
ATOM   2345  CG  PRO A 150     -21.842  -9.588  -7.114  1.00  0.180          C  
ATOM   2346  CD  PRO A 150     -21.693 -10.255  -5.793  1.00  0.180          C  
ATOM   2347  HA  PRO A 150     -21.587  -7.215  -4.882  1.00  0.140          H  
ATOM   2348 1HB  PRO A 150     -22.181  -7.513  -7.592  1.00  0.220          H  
ATOM   2349 2HB  PRO A 150     -20.623  -7.857  -6.907  1.00  0.220          H  
ATOM   2350 1HG  PRO A 150     -22.820  -9.777  -7.592  1.00  0.220          H  
ATOM   2351 2HG  PRO A 150     -21.100  -9.924  -7.809  1.00  0.220          H  
ATOM   2352 1HD  PRO A 150     -22.371 -11.125  -5.814  1.00  0.220          H  
ATOM   2353 2HD  PRO A 150     -20.637 -10.521  -5.602  1.00  0.220          H  
ATOM   2354  N   GLU A 151     -24.629  -8.169  -5.570  1.00  0.130          N  
ATOM   2355  CA  GLU A 151     -25.973  -7.650  -5.640  1.00  0.120          C  
ATOM   2356  C   GLU A 151     -26.286  -6.977  -4.329  1.00  0.130          C  
ATOM   2357  O   GLU A 151     -26.833  -5.881  -4.302  1.00  0.150          O  
ATOM   2358  CB  GLU A 151     -26.974  -8.769  -5.922  1.00  0.170          C  
ATOM   2359  CG  GLU A 151     -26.829  -9.408  -7.301  1.00  0.170          C  
ATOM   2360  CD  GLU A 151     -25.695 -10.383  -7.361  1.00  0.170          C  
ATOM   2361  OE1 GLU A 151     -25.152 -10.685  -6.315  1.00  0.170          O  
ATOM   2362  OE2 GLU A 151     -25.355 -10.818  -8.432  1.00  0.170          O  
ATOM   2363  H   GLU A 151     -24.513  -9.186  -5.625  1.00  0.160          H  
ATOM   2364  HA  GLU A 151     -26.031  -6.906  -6.435  1.00  0.140          H  
ATOM   2365 1HB  GLU A 151     -26.872  -9.549  -5.169  1.00  0.210          H  
ATOM   2366 2HB  GLU A 151     -27.987  -8.371  -5.843  1.00  0.210          H  
ATOM   2367 1HG  GLU A 151     -27.755  -9.922  -7.555  1.00  0.210          H  
ATOM   2368 2HG  GLU A 151     -26.664  -8.622  -8.036  1.00  0.210          H  
ATOM   2369  N   THR A 152     -25.938  -7.645  -3.232  1.00  0.140          N  
ATOM   2370  CA  THR A 152     -26.211  -7.115  -1.908  1.00  0.130          C  
ATOM   2371  C   THR A 152     -25.399  -5.851  -1.682  1.00  0.120          C  
ATOM   2372  O   THR A 152     -25.936  -4.828  -1.248  1.00  0.120          O  
ATOM   2373  CB  THR A 152     -25.885  -8.158  -0.806  1.00  0.190          C  
ATOM   2374  OG1 THR A 152     -26.715  -9.324  -0.980  1.00  0.190          O  
ATOM   2375  CG2 THR A 152     -26.150  -7.567   0.581  1.00  0.190          C  
ATOM   2376  H   THR A 152     -25.468  -8.531  -3.338  1.00  0.170          H  
ATOM   2377  HA  THR A 152     -27.269  -6.861  -1.844  1.00  0.160          H  
ATOM   2378  HB  THR A 152     -24.836  -8.453  -0.878  1.00  0.220          H  
ATOM   2379  HG1 THR A 152     -26.456  -9.777  -1.786  1.00  0.220          H  
ATOM   2380 1HG2 THR A 152     -25.920  -8.310   1.342  1.00  0.220          H  
ATOM   2381 2HG2 THR A 152     -25.518  -6.696   0.739  1.00  0.220          H  
ATOM   2382 3HG2 THR A 152     -27.194  -7.277   0.656  1.00  0.220          H  
ATOM   2383  N   TYR A 153     -24.103  -5.910  -1.996  1.00  0.110          N  
ATOM   2384  CA  TYR A 153     -23.237  -4.767  -1.763  1.00  0.110          C  
ATOM   2385  C   TYR A 153     -23.773  -3.538  -2.504  1.00  0.110          C  
ATOM   2386  O   TYR A 153     -23.890  -2.451  -1.931  1.00  0.130          O  
ATOM   2387  CB  TYR A 153     -21.810  -5.092  -2.196  1.00  0.150          C  
ATOM   2388  CG  TYR A 153     -20.784  -4.014  -1.881  1.00  0.150          C  
ATOM   2389  CD1 TYR A 153     -20.187  -3.989  -0.624  1.00  0.150          C  
ATOM   2390  CD2 TYR A 153     -20.443  -3.074  -2.814  1.00  0.150          C  
ATOM   2391  CE1 TYR A 153     -19.249  -3.035  -0.323  1.00  0.150          C  
ATOM   2392  CE2 TYR A 153     -19.502  -2.118  -2.517  1.00  0.150          C  
ATOM   2393  CZ  TYR A 153     -18.906  -2.101  -1.274  1.00  0.150          C  
ATOM   2394  OH  TYR A 153     -17.961  -1.150  -0.982  1.00  0.150          O  
ATOM   2395  H   TYR A 153     -23.706  -6.791  -2.346  1.00  0.130          H  
ATOM   2396  HA  TYR A 153     -23.239  -4.545  -0.696  1.00  0.130          H  
ATOM   2397 1HB  TYR A 153     -21.490  -6.021  -1.717  1.00  0.180          H  
ATOM   2398 2HB  TYR A 153     -21.798  -5.270  -3.270  1.00  0.180          H  
ATOM   2399  HD1 TYR A 153     -20.460  -4.733   0.126  1.00  0.180          H  
ATOM   2400  HD2 TYR A 153     -20.915  -3.096  -3.779  1.00  0.180          H  
ATOM   2401  HE1 TYR A 153     -18.775  -3.018   0.662  1.00  0.180          H  
ATOM   2402  HE2 TYR A 153     -19.225  -1.372  -3.264  1.00  0.180          H  
ATOM   2403  HH  TYR A 153     -17.735  -1.199  -0.031  1.00  0.180          H  
ATOM   2404  N   ALA A 154     -24.068  -3.691  -3.798  1.00  0.100          N  
ATOM   2405  CA  ALA A 154     -24.592  -2.581  -4.567  1.00  0.110          C  
ATOM   2406  C   ALA A 154     -25.987  -2.127  -4.100  1.00  0.120          C  
ATOM   2407  O   ALA A 154     -26.223  -0.925  -3.966  1.00  0.140          O  
ATOM   2408  CB  ALA A 154     -24.642  -2.968  -6.028  1.00  0.150          C  
ATOM   2409  H   ALA A 154     -23.947  -4.598  -4.260  1.00  0.120          H  
ATOM   2410  HA  ALA A 154     -23.911  -1.744  -4.442  1.00  0.130          H  
ATOM   2411 1HB  ALA A 154     -24.996  -2.129  -6.620  1.00  0.180          H  
ATOM   2412 2HB  ALA A 154     -23.651  -3.261  -6.361  1.00  0.180          H  
ATOM   2413 3HB  ALA A 154     -25.325  -3.815  -6.146  1.00  0.180          H  
ATOM   2414  N   ASP A 155     -26.905  -3.067  -3.800  1.00  0.140          N  
ATOM   2415  CA  ASP A 155     -28.264  -2.712  -3.381  1.00  0.170          C  
ATOM   2416  C   ASP A 155     -28.304  -1.942  -2.075  1.00  0.180          C  
ATOM   2417  O   ASP A 155     -29.166  -1.084  -1.881  1.00  0.210          O  
ATOM   2418  CB  ASP A 155     -29.170  -3.943  -3.240  1.00  0.230          C  
ATOM   2419  CG  ASP A 155     -29.627  -4.583  -4.575  1.00  0.230          C  
ATOM   2420  OD1 ASP A 155     -29.454  -3.989  -5.620  1.00  0.230          O  
ATOM   2421  OD2 ASP A 155     -30.198  -5.651  -4.516  1.00  0.230          O  
ATOM   2422  H   ASP A 155     -26.695  -4.061  -3.918  1.00  0.170          H  
ATOM   2423  HA  ASP A 155     -28.692  -2.078  -4.155  1.00  0.200          H  
ATOM   2424 1HB  ASP A 155     -28.632  -4.704  -2.668  1.00  0.270          H  
ATOM   2425 2HB  ASP A 155     -30.052  -3.672  -2.663  1.00  0.270          H  
ATOM   2426  N   MET A 156     -27.371  -2.227  -1.171  1.00  0.160          N  
ATOM   2427  CA  MET A 156     -27.357  -1.540   0.109  1.00  0.200          C  
ATOM   2428  C   MET A 156     -26.709  -0.154   0.040  1.00  0.170          C  
ATOM   2429  O   MET A 156     -26.694   0.566   1.035  1.00  0.170          O  
ATOM   2430  CB  MET A 156     -26.657  -2.397   1.166  1.00  0.260          C  
ATOM   2431  CG  MET A 156     -27.399  -3.694   1.539  1.00  0.260          C  
ATOM   2432  SD  MET A 156     -26.514  -4.721   2.762  1.00  0.260          S  
ATOM   2433  CE  MET A 156     -26.835  -3.919   4.332  1.00  0.260          C  
ATOM   2434  H   MET A 156     -26.698  -2.981  -1.354  1.00  0.190          H  
ATOM   2435  HA  MET A 156     -28.389  -1.396   0.421  1.00  0.240          H  
ATOM   2436 1HB  MET A 156     -25.672  -2.685   0.785  1.00  0.320          H  
ATOM   2437 2HB  MET A 156     -26.509  -1.817   2.054  1.00  0.320          H  
ATOM   2438 1HG  MET A 156     -28.376  -3.442   1.944  1.00  0.320          H  
ATOM   2439 2HG  MET A 156     -27.552  -4.289   0.639  1.00  0.320          H  
ATOM   2440 1HE  MET A 156     -26.343  -4.471   5.133  1.00  0.320          H  
ATOM   2441 2HE  MET A 156     -26.457  -2.916   4.319  1.00  0.320          H  
ATOM   2442 3HE  MET A 156     -27.906  -3.902   4.521  1.00  0.320          H  
ATOM   2443  N   ALA A 157     -26.153   0.238  -1.106  1.00  0.160          N  
ATOM   2444  CA  ALA A 157     -25.507   1.541  -1.209  1.00  0.150          C  
ATOM   2445  C   ALA A 157     -26.533   2.649  -0.993  1.00  0.160          C  
ATOM   2446  O   ALA A 157     -27.690   2.525  -1.402  1.00  0.170          O  
ATOM   2447  CB  ALA A 157     -24.828   1.690  -2.555  1.00  0.210          C  
ATOM   2448  H   ALA A 157     -26.202  -0.355  -1.941  1.00  0.190          H  
ATOM   2449  HA  ALA A 157     -24.761   1.620  -0.420  1.00  0.180          H  
ATOM   2450 1HB  ALA A 157     -24.336   2.654  -2.600  1.00  0.260          H  
ATOM   2451 2HB  ALA A 157     -24.102   0.897  -2.668  1.00  0.260          H  
ATOM   2452 3HB  ALA A 157     -25.569   1.611  -3.341  1.00  0.260          H  
ATOM   2453  N   ILE A 158     -26.109   3.751  -0.390  1.00  0.160          N  
ATOM   2454  CA  ILE A 158     -27.037   4.855  -0.198  1.00  0.170          C  
ATOM   2455  C   ILE A 158     -26.897   5.821  -1.347  1.00  0.180          C  
ATOM   2456  O   ILE A 158     -25.806   6.316  -1.634  1.00  0.220          O  
ATOM   2457  CB  ILE A 158     -26.790   5.629   1.114  1.00  0.230          C  
ATOM   2458  CG1 ILE A 158     -26.934   4.684   2.309  1.00  0.230          C  
ATOM   2459  CG2 ILE A 158     -27.808   6.819   1.211  1.00  0.230          C  
ATOM   2460  CD1 ILE A 158     -26.415   5.263   3.612  1.00  0.230          C  
ATOM   2461  H   ILE A 158     -25.134   3.805  -0.086  1.00  0.190          H  
ATOM   2462  HA  ILE A 158     -28.055   4.468  -0.191  1.00  0.200          H  
ATOM   2463  HB  ILE A 158     -25.795   6.020   1.127  1.00  0.280          H  
ATOM   2464 1HG1 ILE A 158     -27.977   4.410   2.431  1.00  0.280          H  
ATOM   2465 2HG1 ILE A 158     -26.374   3.778   2.094  1.00  0.280          H  
ATOM   2466 1HG2 ILE A 158     -27.655   7.370   2.110  1.00  0.280          H  
ATOM   2467 2HG2 ILE A 158     -27.683   7.500   0.371  1.00  0.280          H  
ATOM   2468 3HG2 ILE A 158     -28.824   6.429   1.204  1.00  0.280          H  
ATOM   2469 1HD1 ILE A 158     -26.514   4.524   4.386  1.00  0.280          H  
ATOM   2470 2HD1 ILE A 158     -25.371   5.506   3.481  1.00  0.280          H  
ATOM   2471 3HD1 ILE A 158     -26.959   6.152   3.897  1.00  0.280          H  
ATOM   2472  N   GLN A 159     -27.996   6.077  -2.030  1.00  0.180          N  
ATOM   2473  CA  GLN A 159     -27.959   6.998  -3.146  1.00  0.190          C  
ATOM   2474  C   GLN A 159     -28.463   8.351  -2.666  1.00  0.240          C  
ATOM   2475  O   GLN A 159     -29.536   8.418  -2.073  1.00  0.510          O  
ATOM   2476  CB  GLN A 159     -28.850   6.491  -4.275  1.00  0.260          C  
ATOM   2477  CG  GLN A 159     -28.570   5.048  -4.697  1.00  0.260          C  
ATOM   2478  CD  GLN A 159     -27.173   4.823  -5.169  1.00  0.260          C  
ATOM   2479  OE1 GLN A 159     -26.509   5.742  -5.675  1.00  0.260          O  
ATOM   2480  NE2 GLN A 159     -26.718   3.585  -5.031  1.00  0.260          N  
ATOM   2481  H   GLN A 159     -28.862   5.630  -1.763  1.00  0.220          H  
ATOM   2482  HA  GLN A 159     -26.934   7.119  -3.497  1.00  0.230          H  
ATOM   2483 1HB  GLN A 159     -29.895   6.559  -3.971  1.00  0.310          H  
ATOM   2484 2HB  GLN A 159     -28.721   7.131  -5.149  1.00  0.310          H  
ATOM   2485 1HG  GLN A 159     -28.741   4.390  -3.843  1.00  0.310          H  
ATOM   2486 2HG  GLN A 159     -29.249   4.783  -5.507  1.00  0.310          H  
ATOM   2487 1HE2 GLN A 159     -25.796   3.343  -5.337  1.00  0.310          H  
ATOM   2488 2HE2 GLN A 159     -27.299   2.867  -4.618  1.00  0.310          H  
ATOM   2489  N   LEU A 160     -27.707   9.416  -2.919  1.00  0.160          N  
ATOM   2490  CA  LEU A 160     -28.105  10.769  -2.517  1.00  0.200          C  
ATOM   2491  C   LEU A 160     -28.196  11.720  -3.693  1.00  0.200          C  
ATOM   2492  O   LEU A 160     -27.244  11.838  -4.465  1.00  0.290          O  
ATOM   2493  CB  LEU A 160     -27.072  11.365  -1.557  1.00  0.260          C  
ATOM   2494  CG  LEU A 160     -26.829  10.654  -0.235  1.00  0.260          C  
ATOM   2495  CD1 LEU A 160     -25.656  11.296   0.421  1.00  0.260          C  
ATOM   2496  CD2 LEU A 160     -28.062  10.774   0.661  1.00  0.260          C  
ATOM   2497  H   LEU A 160     -26.813   9.271  -3.396  1.00  0.190          H  
ATOM   2498  HA  LEU A 160     -29.089  10.724  -2.051  1.00  0.240          H  
ATOM   2499 1HB  LEU A 160     -26.127  11.407  -2.080  1.00  0.320          H  
ATOM   2500 2HB  LEU A 160     -27.375  12.385  -1.333  1.00  0.320          H  
ATOM   2501  HG  LEU A 160     -26.600   9.601  -0.412  1.00  0.320          H  
ATOM   2502 1HD1 LEU A 160     -25.462  10.810   1.357  1.00  0.320          H  
ATOM   2503 2HD1 LEU A 160     -24.781  11.207  -0.220  1.00  0.320          H  
ATOM   2504 3HD1 LEU A 160     -25.882  12.340   0.588  1.00  0.320          H  
ATOM   2505 1HD2 LEU A 160     -27.879  10.281   1.601  1.00  0.320          H  
ATOM   2506 2HD2 LEU A 160     -28.287  11.825   0.845  1.00  0.320          H  
ATOM   2507 3HD2 LEU A 160     -28.909  10.300   0.174  1.00  0.320          H  
ATOM   2508  N   THR A 161     -29.305  12.452  -3.803  1.00  0.200          N  
ATOM   2509  CA  THR A 161     -29.454  13.434  -4.884  1.00  0.230          C  
ATOM   2510  C   THR A 161     -29.883  14.803  -4.337  1.00  0.230          C  
ATOM   2511  O   THR A 161     -30.761  14.888  -3.480  1.00  0.230          O  
ATOM   2512  CB  THR A 161     -30.494  12.938  -5.929  1.00  0.310          C  
ATOM   2513  OG1 THR A 161     -30.091  11.660  -6.441  1.00  0.310          O  
ATOM   2514  CG2 THR A 161     -30.574  13.912  -7.111  1.00  0.310          C  
ATOM   2515  H   THR A 161     -30.085  12.282  -3.149  1.00  0.240          H  
ATOM   2516  HA  THR A 161     -28.496  13.564  -5.383  1.00  0.280          H  
ATOM   2517  HB  THR A 161     -31.472  12.846  -5.463  1.00  0.370          H  
ATOM   2518  HG1 THR A 161     -30.204  11.002  -5.745  1.00  0.370          H  
ATOM   2519 1HG2 THR A 161     -31.293  13.537  -7.834  1.00  0.370          H  
ATOM   2520 2HG2 THR A 161     -30.894  14.891  -6.776  1.00  0.370          H  
ATOM   2521 3HG2 THR A 161     -29.594  13.993  -7.581  1.00  0.370          H  
ATOM   2522  N   VAL A 162     -29.293  15.885  -4.834  1.00  0.250          N  
ATOM   2523  CA  VAL A 162     -29.734  17.196  -4.362  1.00  0.250          C  
ATOM   2524  C   VAL A 162     -31.216  17.400  -4.689  1.00  0.260          C  
ATOM   2525  O   VAL A 162     -31.660  17.131  -5.805  1.00  0.270          O  
ATOM   2526  CB  VAL A 162     -28.876  18.322  -4.966  1.00  0.350          C  
ATOM   2527  CG1 VAL A 162     -29.452  19.686  -4.599  1.00  0.350          C  
ATOM   2528  CG2 VAL A 162     -27.475  18.203  -4.420  1.00  0.350          C  
ATOM   2529  H   VAL A 162     -28.548  15.786  -5.537  1.00  0.300          H  
ATOM   2530  HA  VAL A 162     -29.618  17.232  -3.283  1.00  0.300          H  
ATOM   2531  HB  VAL A 162     -28.859  18.233  -6.053  1.00  0.420          H  
ATOM   2532 1HG1 VAL A 162     -28.826  20.473  -5.013  1.00  0.420          H  
ATOM   2533 2HG1 VAL A 162     -30.459  19.798  -4.996  1.00  0.420          H  
ATOM   2534 3HG1 VAL A 162     -29.482  19.780  -3.521  1.00  0.420          H  
ATOM   2535 1HG2 VAL A 162     -26.846  18.988  -4.836  1.00  0.420          H  
ATOM   2536 2HG2 VAL A 162     -27.510  18.300  -3.339  1.00  0.420          H  
ATOM   2537 3HG2 VAL A 162     -27.059  17.237  -4.689  1.00  0.420          H  
ATOM   2538  N   GLY A 163     -31.987  17.853  -3.696  1.00  0.260          N  
ATOM   2539  CA  GLY A 163     -33.424  18.065  -3.806  1.00  0.290          C  
ATOM   2540  C   GLY A 163     -34.237  16.866  -3.308  1.00  0.290          C  
ATOM   2541  O   GLY A 163     -35.461  16.946  -3.176  1.00  0.320          O  
ATOM   2542  H   GLY A 163     -31.561  18.098  -2.803  1.00  0.310          H  
ATOM   2543 1HA  GLY A 163     -33.691  18.948  -3.224  1.00  0.350          H  
ATOM   2544 2HA  GLY A 163     -33.679  18.276  -4.843  1.00  0.350          H  
ATOM   2545  N   GLU A 164     -33.565  15.748  -3.049  1.00  0.280          N  
ATOM   2546  CA  GLU A 164     -34.205  14.535  -2.567  1.00  0.310          C  
ATOM   2547  C   GLU A 164     -34.871  14.692  -1.206  1.00  0.300          C  
ATOM   2548  O   GLU A 164     -34.289  15.245  -0.265  1.00  0.330          O  
ATOM   2549  CB  GLU A 164     -33.179  13.414  -2.498  1.00  0.420          C  
ATOM   2550  CG  GLU A 164     -33.713  12.071  -2.127  1.00  0.420          C  
ATOM   2551  CD  GLU A 164     -32.652  11.048  -2.153  1.00  0.420          C  
ATOM   2552  OE1 GLU A 164     -31.502  11.399  -2.322  1.00  0.420          O  
ATOM   2553  OE2 GLU A 164     -32.971   9.897  -2.019  1.00  0.420          O  
ATOM   2554  H   GLU A 164     -32.552  15.718  -3.200  1.00  0.340          H  
ATOM   2555  HA  GLU A 164     -34.975  14.253  -3.286  1.00  0.370          H  
ATOM   2556 1HB  GLU A 164     -32.710  13.309  -3.467  1.00  0.510          H  
ATOM   2557 2HB  GLU A 164     -32.401  13.680  -1.780  1.00  0.510          H  
ATOM   2558 1HG  GLU A 164     -34.129  12.106  -1.119  1.00  0.510          H  
ATOM   2559 2HG  GLU A 164     -34.508  11.794  -2.814  1.00  0.510          H  
ATOM   2560  N   ARG A 165     -36.094  14.170  -1.086  1.00  0.310          N  
ATOM   2561  CA  ARG A 165     -36.823  14.198   0.184  1.00  0.330          C  
ATOM   2562  C   ARG A 165     -36.324  13.042   1.038  1.00  0.350          C  
ATOM   2563  O   ARG A 165     -36.578  11.878   0.731  1.00  0.650          O  
ATOM   2564  CB  ARG A 165     -38.331  14.080  -0.070  1.00  0.450          C  
ATOM   2565  CG  ARG A 165     -39.265  14.088   1.168  1.00  0.450          C  
ATOM   2566  CD  ARG A 165     -39.331  15.421   1.869  1.00  0.450          C  
ATOM   2567  NE  ARG A 165     -39.864  16.506   1.024  1.00  0.450          N  
ATOM   2568  CZ  ARG A 165     -41.161  16.816   0.836  1.00  0.450          C  
ATOM   2569  NH1 ARG A 165     -42.136  16.120   1.400  1.00  0.450          N  
ATOM   2570  NH2 ARG A 165     -41.422  17.853   0.064  1.00  0.450          N  
ATOM   2571  H   ARG A 165     -36.520  13.740  -1.895  1.00  0.370          H  
ATOM   2572  HA  ARG A 165     -36.609  15.131   0.698  1.00  0.400          H  
ATOM   2573 1HB  ARG A 165     -38.642  14.901  -0.714  1.00  0.540          H  
ATOM   2574 2HB  ARG A 165     -38.527  13.155  -0.610  1.00  0.540          H  
ATOM   2575 1HG  ARG A 165     -40.270  13.821   0.851  1.00  0.540          H  
ATOM   2576 2HG  ARG A 165     -38.912  13.350   1.889  1.00  0.540          H  
ATOM   2577 1HD  ARG A 165     -39.958  15.332   2.751  1.00  0.540          H  
ATOM   2578 2HD  ARG A 165     -38.341  15.708   2.184  1.00  0.540          H  
ATOM   2579  HE  ARG A 165     -39.193  17.124   0.533  1.00  0.540          H  
ATOM   2580 1HH1 ARG A 165     -41.923  15.331   1.990  1.00  0.540          H  
ATOM   2581 2HH1 ARG A 165     -43.100  16.380   1.241  1.00  0.540          H  
ATOM   2582 1HH2 ARG A 165     -40.618  18.370  -0.338  1.00  0.540          H  
ATOM   2583 2HH2 ARG A 165     -42.370  18.141  -0.117  1.00  0.540          H  
ATOM   2584  N   ARG A 166     -35.575  13.371   2.078  1.00  0.350          N  
ATOM   2585  CA  ARG A 166     -34.898  12.407   2.924  1.00  0.400          C  
ATOM   2586  C   ARG A 166     -34.733  12.902   4.349  1.00  0.420          C  
ATOM   2587  O   ARG A 166     -34.078  13.911   4.601  1.00  0.470          O  
ATOM   2588  CB  ARG A 166     -33.527  12.112   2.329  1.00  0.540          C  
ATOM   2589  CG  ARG A 166     -32.642  11.142   3.107  1.00  0.540          C  
ATOM   2590  CD  ARG A 166     -31.352  10.906   2.395  1.00  0.540          C  
ATOM   2591  NE  ARG A 166     -31.541  10.122   1.183  1.00  0.540          N  
ATOM   2592  CZ  ARG A 166     -31.579   8.773   1.131  1.00  0.540          C  
ATOM   2593  NH1 ARG A 166     -31.451   8.054   2.223  1.00  0.540          N  
ATOM   2594  NH2 ARG A 166     -31.755   8.172  -0.030  1.00  0.540          N  
ATOM   2595  H   ARG A 166     -35.491  14.359   2.304  1.00  0.420          H  
ATOM   2596  HA  ARG A 166     -35.487  11.491   2.939  1.00  0.480          H  
ATOM   2597 1HB  ARG A 166     -33.665  11.690   1.335  1.00  0.650          H  
ATOM   2598 2HB  ARG A 166     -32.983  13.044   2.203  1.00  0.650          H  
ATOM   2599 1HG  ARG A 166     -32.410  11.558   4.091  1.00  0.650          H  
ATOM   2600 2HG  ARG A 166     -33.162  10.192   3.229  1.00  0.650          H  
ATOM   2601 1HD  ARG A 166     -30.930  11.871   2.106  1.00  0.650          H  
ATOM   2602 2HD  ARG A 166     -30.644  10.393   3.029  1.00  0.650          H  
ATOM   2603  HE  ARG A 166     -31.640  10.619   0.293  1.00  0.650          H  
ATOM   2604 1HH1 ARG A 166     -31.334   8.500   3.118  1.00  0.650          H  
ATOM   2605 2HH1 ARG A 166     -31.485   7.048   2.165  1.00  0.650          H  
ATOM   2606 1HH2 ARG A 166     -31.883   8.740  -0.889  1.00  0.650          H  
ATOM   2607 2HH2 ARG A 166     -31.789   7.174  -0.092  1.00  0.650          H  
ATOM   2608  N   VAL A 167     -35.220  12.107   5.285  1.00  0.430          N  
ATOM   2609  CA  VAL A 167     -35.144  12.417   6.702  1.00  0.430          C  
ATOM   2610  C   VAL A 167     -33.724  12.184   7.197  1.00  0.390          C  
ATOM   2611  O   VAL A 167     -33.174  11.098   6.996  1.00  0.380          O  
ATOM   2612  CB  VAL A 167     -36.165  11.537   7.458  1.00  0.600          C  
ATOM   2613  CG1 VAL A 167     -36.062  11.739   8.951  1.00  0.600          C  
ATOM   2614  CG2 VAL A 167     -37.567  11.892   6.978  1.00  0.600          C  
ATOM   2615  H   VAL A 167     -35.705  11.273   4.984  1.00  0.520          H  
ATOM   2616  HA  VAL A 167     -35.395  13.465   6.849  1.00  0.520          H  
ATOM   2617  HB  VAL A 167     -35.963  10.491   7.247  1.00  0.720          H  
ATOM   2618 1HG1 VAL A 167     -36.794  11.108   9.453  1.00  0.720          H  
ATOM   2619 2HG1 VAL A 167     -35.093  11.475   9.285  1.00  0.720          H  
ATOM   2620 3HG1 VAL A 167     -36.263  12.790   9.192  1.00  0.720          H  
ATOM   2621 1HG2 VAL A 167     -38.298  11.269   7.493  1.00  0.720          H  
ATOM   2622 2HG2 VAL A 167     -37.771  12.935   7.199  1.00  0.720          H  
ATOM   2623 3HG2 VAL A 167     -37.651  11.732   5.908  1.00  0.720          H  
ATOM   2624  N   GLN A 168     -33.151  13.163   7.910  1.00  0.380          N  
ATOM   2625  CA  GLN A 168     -31.764  13.013   8.374  1.00  0.360          C  
ATOM   2626  C   GLN A 168     -31.584  11.796   9.258  1.00  0.360          C  
ATOM   2627  O   GLN A 168     -30.559  11.120   9.174  1.00  0.360          O  
ATOM   2628  CB  GLN A 168     -31.284  14.236   9.161  1.00  0.510          C  
ATOM   2629  CG  GLN A 168     -31.085  15.449   8.331  1.00  0.510          C  
ATOM   2630  CD  GLN A 168     -30.586  16.654   9.113  1.00  0.510          C  
ATOM   2631  OE1 GLN A 168     -29.452  16.641   9.598  1.00  0.510          O  
ATOM   2632  NE2 GLN A 168     -31.433  17.678   9.244  1.00  0.510          N  
ATOM   2633  H   GLN A 168     -33.675  14.021   8.076  1.00  0.460          H  
ATOM   2634  HA  GLN A 168     -31.124  12.894   7.498  1.00  0.430          H  
ATOM   2635 1HB  GLN A 168     -32.006  14.474   9.942  1.00  0.610          H  
ATOM   2636 2HB  GLN A 168     -30.338  14.002   9.651  1.00  0.610          H  
ATOM   2637 1HG  GLN A 168     -30.345  15.182   7.626  1.00  0.610          H  
ATOM   2638 2HG  GLN A 168     -32.012  15.711   7.822  1.00  0.610          H  
ATOM   2639 1HE2 GLN A 168     -31.174  18.535   9.777  1.00  0.610          H  
ATOM   2640 2HE2 GLN A 168     -32.342  17.627   8.836  1.00  0.610          H  
ATOM   2641  N   ASP A 169     -32.581  11.507  10.091  1.00  0.380          N  
ATOM   2642  CA  ASP A 169     -32.506  10.362  10.982  1.00  0.390          C  
ATOM   2643  C   ASP A 169     -32.437   9.062  10.193  1.00  0.380          C  
ATOM   2644  O   ASP A 169     -31.806   8.100  10.638  1.00  0.390          O  
ATOM   2645  CB  ASP A 169     -33.725  10.267  11.890  1.00  0.540          C  
ATOM   2646  CG  ASP A 169     -33.848  11.334  12.957  1.00  0.540          C  
ATOM   2647  OD1 ASP A 169     -32.928  12.076  13.203  1.00  0.540          O  
ATOM   2648  OD2 ASP A 169     -34.894  11.359  13.548  1.00  0.540          O  
ATOM   2649  H   ASP A 169     -33.389  12.114  10.112  1.00  0.460          H  
ATOM   2650  HA  ASP A 169     -31.606  10.451  11.591  1.00  0.470          H  
ATOM   2651 1HB  ASP A 169     -34.627  10.273  11.288  1.00  0.650          H  
ATOM   2652 2HB  ASP A 169     -33.694   9.311  12.394  1.00  0.650          H  
ATOM   2653  N   LYS A 170     -33.128   8.999   9.043  1.00  0.380          N  
ATOM   2654  CA  LYS A 170     -33.150   7.786   8.251  1.00  0.380          C  
ATOM   2655  C   LYS A 170     -31.795   7.608   7.638  1.00  0.360          C  
ATOM   2656  O   LYS A 170     -31.267   6.500   7.613  1.00  0.360          O  
ATOM   2657  CB  LYS A 170     -34.218   7.820   7.161  1.00  0.530          C  
ATOM   2658  CG  LYS A 170     -34.291   6.527   6.330  1.00  0.530          C  
ATOM   2659  CD  LYS A 170     -35.447   6.550   5.337  1.00  0.530          C  
ATOM   2660  CE  LYS A 170     -35.491   5.266   4.509  1.00  0.530          C  
ATOM   2661  NZ  LYS A 170     -36.632   5.264   3.542  1.00  0.530          N  
ATOM   2662  H   LYS A 170     -33.601   9.815   8.666  1.00  0.460          H  
ATOM   2663  HA  LYS A 170     -33.341   6.938   8.906  1.00  0.460          H  
ATOM   2664 1HB  LYS A 170     -35.192   7.997   7.613  1.00  0.640          H  
ATOM   2665 2HB  LYS A 170     -34.016   8.649   6.481  1.00  0.640          H  
ATOM   2666 1HG  LYS A 170     -33.360   6.407   5.773  1.00  0.640          H  
ATOM   2667 2HG  LYS A 170     -34.400   5.671   6.996  1.00  0.640          H  
ATOM   2668 1HD  LYS A 170     -36.390   6.658   5.875  1.00  0.640          H  
ATOM   2669 2HD  LYS A 170     -35.328   7.403   4.668  1.00  0.640          H  
ATOM   2670 1HE  LYS A 170     -34.559   5.168   3.954  1.00  0.640          H  
ATOM   2671 2HE  LYS A 170     -35.594   4.413   5.178  1.00  0.640          H  
ATOM   2672 1HZ  LYS A 170     -36.628   4.402   3.014  1.00  0.640          H  
ATOM   2673 2HZ  LYS A 170     -37.504   5.342   4.048  1.00  0.640          H  
ATOM   2674 3HZ  LYS A 170     -36.543   6.045   2.907  1.00  0.640          H  
ATOM   2675  N   PHE A 171     -31.239   8.704   7.131  1.00  0.340          N  
ATOM   2676  CA  PHE A 171     -29.937   8.685   6.493  1.00  0.320          C  
ATOM   2677  C   PHE A 171     -28.889   8.152   7.457  1.00  0.310          C  
ATOM   2678  O   PHE A 171     -28.097   7.271   7.103  1.00  0.300          O  
ATOM   2679  CB  PHE A 171     -29.588  10.074   5.977  1.00  0.460          C  
ATOM   2680  CG  PHE A 171     -28.245  10.203   5.353  1.00  0.460          C  
ATOM   2681  CD1 PHE A 171     -27.757   9.248   4.465  1.00  0.460          C  
ATOM   2682  CD2 PHE A 171     -27.481  11.316   5.606  1.00  0.460          C  
ATOM   2683  CE1 PHE A 171     -26.538   9.409   3.889  1.00  0.460          C  
ATOM   2684  CE2 PHE A 171     -26.280  11.470   5.008  1.00  0.460          C  
ATOM   2685  CZ  PHE A 171     -25.812  10.507   4.153  1.00  0.460          C  
ATOM   2686  H   PHE A 171     -31.774   9.579   7.174  1.00  0.410          H  
ATOM   2687  HA  PHE A 171     -29.994   8.009   5.648  1.00  0.380          H  
ATOM   2688 1HB  PHE A 171     -30.337  10.399   5.279  1.00  0.550          H  
ATOM   2689 2HB  PHE A 171     -29.626  10.769   6.813  1.00  0.550          H  
ATOM   2690  HD1 PHE A 171     -28.337   8.361   4.233  1.00  0.550          H  
ATOM   2691  HD2 PHE A 171     -27.854  12.081   6.288  1.00  0.550          H  
ATOM   2692  HE1 PHE A 171     -26.147   8.660   3.207  1.00  0.550          H  
ATOM   2693  HE2 PHE A 171     -25.691  12.354   5.205  1.00  0.550          H  
ATOM   2694  HZ  PHE A 171     -24.854  10.621   3.675  1.00  0.550          H  
ATOM   2695  N   ILE A 172     -28.892   8.683   8.673  1.00  0.320          N  
ATOM   2696  CA  ILE A 172     -27.967   8.265   9.707  1.00  0.330          C  
ATOM   2697  C   ILE A 172     -28.159   6.779  10.037  1.00  0.330          C  
ATOM   2698  O   ILE A 172     -27.168   6.042  10.173  1.00  0.330          O  
ATOM   2699  CB  ILE A 172     -28.130   9.193  10.919  1.00  0.460          C  
ATOM   2700  CG1 ILE A 172     -27.605  10.612  10.492  1.00  0.460          C  
ATOM   2701  CG2 ILE A 172     -27.386   8.640  12.140  1.00  0.460          C  
ATOM   2702  CD1 ILE A 172     -27.986  11.735  11.416  1.00  0.460          C  
ATOM   2703  H   ILE A 172     -29.566   9.427   8.883  1.00  0.380          H  
ATOM   2704  HA  ILE A 172     -26.957   8.394   9.329  1.00  0.400          H  
ATOM   2705  HB  ILE A 172     -29.193   9.296  11.152  1.00  0.550          H  
ATOM   2706 1HG1 ILE A 172     -26.518  10.573  10.431  1.00  0.550          H  
ATOM   2707 2HG1 ILE A 172     -27.992  10.848   9.502  1.00  0.550          H  
ATOM   2708 1HG2 ILE A 172     -27.508   9.309  12.983  1.00  0.550          H  
ATOM   2709 2HG2 ILE A 172     -27.783   7.663  12.411  1.00  0.550          H  
ATOM   2710 3HG2 ILE A 172     -26.350   8.544  11.905  1.00  0.550          H  
ATOM   2711 1HD1 ILE A 172     -27.579  12.670  11.029  1.00  0.550          H  
ATOM   2712 2HD1 ILE A 172     -29.076  11.810  11.461  1.00  0.550          H  
ATOM   2713 3HD1 ILE A 172     -27.599  11.561  12.409  1.00  0.550          H  
ATOM   2714  N   ARG A 173     -29.415   6.324  10.194  1.00  0.350          N  
ATOM   2715  CA  ARG A 173     -29.642   4.905  10.441  1.00  0.370          C  
ATOM   2716  C   ARG A 173     -29.126   4.044   9.280  1.00  0.320          C  
ATOM   2717  O   ARG A 173     -28.532   2.991   9.524  1.00  0.310          O  
ATOM   2718  CB  ARG A 173     -31.117   4.597  10.690  1.00  0.510          C  
ATOM   2719  CG  ARG A 173     -31.670   5.047  12.058  1.00  0.510          C  
ATOM   2720  CD  ARG A 173     -33.017   4.438  12.351  1.00  0.510          C  
ATOM   2721  NE  ARG A 173     -34.081   4.915  11.443  1.00  0.510          N  
ATOM   2722  CZ  ARG A 173     -34.875   6.004  11.642  1.00  0.510          C  
ATOM   2723  NH1 ARG A 173     -34.752   6.752  12.725  1.00  0.510          N  
ATOM   2724  NH2 ARG A 173     -35.798   6.308  10.741  1.00  0.510          N  
ATOM   2725  H   ARG A 173     -30.215   6.963  10.143  1.00  0.420          H  
ATOM   2726  HA  ARG A 173     -29.094   4.628  11.339  1.00  0.440          H  
ATOM   2727 1HB  ARG A 173     -31.713   5.092   9.924  1.00  0.610          H  
ATOM   2728 2HB  ARG A 173     -31.284   3.524  10.593  1.00  0.610          H  
ATOM   2729 1HG  ARG A 173     -30.979   4.735  12.840  1.00  0.610          H  
ATOM   2730 2HG  ARG A 173     -31.767   6.123  12.080  1.00  0.610          H  
ATOM   2731 1HD  ARG A 173     -32.942   3.357  12.237  1.00  0.610          H  
ATOM   2732 2HD  ARG A 173     -33.304   4.663  13.374  1.00  0.610          H  
ATOM   2733  HE  ARG A 173     -34.236   4.380  10.598  1.00  0.610          H  
ATOM   2734 1HH1 ARG A 173     -34.058   6.529  13.420  1.00  0.610          H  
ATOM   2735 2HH1 ARG A 173     -35.376   7.543  12.874  1.00  0.610          H  
ATOM   2736 1HH2 ARG A 173     -35.911   5.729   9.920  1.00  0.610          H  
ATOM   2737 2HH2 ARG A 173     -36.398   7.107  10.880  1.00  0.610          H  
ATOM   2738  N   LEU A 174     -29.321   4.488   8.027  1.00  0.330          N  
ATOM   2739  CA  LEU A 174     -28.836   3.723   6.883  1.00  0.310          C  
ATOM   2740  C   LEU A 174     -27.314   3.622   6.909  1.00  0.270          C  
ATOM   2741  O   LEU A 174     -26.770   2.535   6.700  1.00  0.250          O  
ATOM   2742  CB  LEU A 174     -29.258   4.380   5.563  1.00  0.440          C  
ATOM   2743  CG  LEU A 174     -30.746   4.367   5.187  1.00  0.440          C  
ATOM   2744  CD1 LEU A 174     -30.936   5.289   4.001  1.00  0.440          C  
ATOM   2745  CD2 LEU A 174     -31.196   2.966   4.836  1.00  0.440          C  
ATOM   2746  H   LEU A 174     -29.868   5.340   7.879  1.00  0.400          H  
ATOM   2747  HA  LEU A 174     -29.244   2.719   6.945  1.00  0.370          H  
ATOM   2748 1HB  LEU A 174     -28.933   5.417   5.580  1.00  0.530          H  
ATOM   2749 2HB  LEU A 174     -28.737   3.872   4.764  1.00  0.530          H  
ATOM   2750  HG  LEU A 174     -31.339   4.729   6.012  1.00  0.530          H  
ATOM   2751 1HD1 LEU A 174     -31.987   5.306   3.722  1.00  0.530          H  
ATOM   2752 2HD1 LEU A 174     -30.617   6.283   4.276  1.00  0.530          H  
ATOM   2753 3HD1 LEU A 174     -30.342   4.934   3.163  1.00  0.530          H  
ATOM   2754 1HD2 LEU A 174     -32.250   2.987   4.561  1.00  0.530          H  
ATOM   2755 2HD2 LEU A 174     -30.609   2.590   3.997  1.00  0.530          H  
ATOM   2756 3HD2 LEU A 174     -31.068   2.303   5.689  1.00  0.530          H  
ATOM   2757  N   LEU A 175     -26.624   4.718   7.263  1.00  0.280          N  
ATOM   2758  CA  LEU A 175     -25.165   4.684   7.336  1.00  0.260          C  
ATOM   2759  C   LEU A 175     -24.724   3.647   8.356  1.00  0.250          C  
ATOM   2760  O   LEU A 175     -23.795   2.877   8.088  1.00  0.250          O  
ATOM   2761  CB  LEU A 175     -24.607   6.075   7.707  1.00  0.370          C  
ATOM   2762  CG  LEU A 175     -24.685   7.178   6.615  1.00  0.370          C  
ATOM   2763  CD1 LEU A 175     -24.372   8.546   7.237  1.00  0.370          C  
ATOM   2764  CD2 LEU A 175     -23.642   6.885   5.516  1.00  0.370          C  
ATOM   2765  H   LEU A 175     -27.129   5.601   7.405  1.00  0.340          H  
ATOM   2766  HA  LEU A 175     -24.779   4.391   6.369  1.00  0.310          H  
ATOM   2767 1HB  LEU A 175     -25.157   6.440   8.573  1.00  0.450          H  
ATOM   2768 2HB  LEU A 175     -23.571   5.968   7.996  1.00  0.450          H  
ATOM   2769  HG  LEU A 175     -25.689   7.201   6.188  1.00  0.450          H  
ATOM   2770 1HD1 LEU A 175     -24.431   9.313   6.476  1.00  0.450          H  
ATOM   2771 2HD1 LEU A 175     -25.091   8.768   8.016  1.00  0.450          H  
ATOM   2772 3HD1 LEU A 175     -23.376   8.534   7.661  1.00  0.450          H  
ATOM   2773 1HD2 LEU A 175     -23.702   7.658   4.758  1.00  0.450          H  
ATOM   2774 2HD2 LEU A 175     -22.641   6.879   5.953  1.00  0.450          H  
ATOM   2775 3HD2 LEU A 175     -23.824   5.931   5.059  1.00  0.450          H  
ATOM   2776  N   THR A 176     -25.431   3.572   9.488  1.00  0.270          N  
ATOM   2777  CA  THR A 176     -25.140   2.568  10.510  1.00  0.300          C  
ATOM   2778  C   THR A 176     -25.383   1.149   9.952  1.00  0.270          C  
ATOM   2779  O   THR A 176     -24.554   0.248  10.111  1.00  0.290          O  
ATOM   2780  CB  THR A 176     -25.997   2.800  11.781  1.00  0.410          C  
ATOM   2781  OG1 THR A 176     -25.689   4.090  12.339  1.00  0.410          O  
ATOM   2782  CG2 THR A 176     -25.707   1.723  12.832  1.00  0.410          C  
ATOM   2783  H   THR A 176     -26.154   4.277   9.658  1.00  0.320          H  
ATOM   2784  HA  THR A 176     -24.090   2.654  10.788  1.00  0.360          H  
ATOM   2785  HB  THR A 176     -27.050   2.768  11.521  1.00  0.490          H  
ATOM   2786  HG1 THR A 176     -25.961   4.774  11.710  1.00  0.490          H  
ATOM   2787 1HG2 THR A 176     -26.316   1.911  13.713  1.00  0.490          H  
ATOM   2788 2HG2 THR A 176     -25.946   0.738  12.435  1.00  0.490          H  
ATOM   2789 3HG2 THR A 176     -24.652   1.759  13.102  1.00  0.490          H  
ATOM   2790  N   ASP A 177     -26.511   0.938   9.254  1.00  0.260          N  
ATOM   2791  CA  ASP A 177     -26.830  -0.378   8.682  1.00  0.280          C  
ATOM   2792  C   ASP A 177     -25.773  -0.862   7.684  1.00  0.240          C  
ATOM   2793  O   ASP A 177     -25.495  -2.061   7.604  1.00  0.260          O  
ATOM   2794  CB  ASP A 177     -28.197  -0.406   7.982  1.00  0.380          C  
ATOM   2795  CG  ASP A 177     -29.433  -0.395   8.924  1.00  0.380          C  
ATOM   2796  OD1 ASP A 177     -29.295  -0.556  10.128  1.00  0.380          O  
ATOM   2797  OD2 ASP A 177     -30.521  -0.311   8.409  1.00  0.380          O  
ATOM   2798  H   ASP A 177     -27.192   1.700   9.178  1.00  0.310          H  
ATOM   2799  HA  ASP A 177     -26.866  -1.096   9.500  1.00  0.340          H  
ATOM   2800 1HB  ASP A 177     -28.265   0.458   7.321  1.00  0.460          H  
ATOM   2801 2HB  ASP A 177     -28.253  -1.291   7.352  1.00  0.460          H  
ATOM   2802  N   ILE A 178     -25.131   0.064   6.962  1.00  0.220          N  
ATOM   2803  CA  ILE A 178     -24.103  -0.334   5.999  1.00  0.220          C  
ATOM   2804  C   ILE A 178     -22.688  -0.241   6.617  1.00  0.200          C  
ATOM   2805  O   ILE A 178     -21.671  -0.242   5.904  1.00  0.210          O  
ATOM   2806  CB  ILE A 178     -24.194   0.431   4.652  1.00  0.310          C  
ATOM   2807  CG1 ILE A 178     -23.976   1.921   4.803  1.00  0.310          C  
ATOM   2808  CG2 ILE A 178     -25.549   0.188   4.080  1.00  0.310          C  
ATOM   2809  CD1 ILE A 178     -23.702   2.685   3.482  1.00  0.310          C  
ATOM   2810  H   ILE A 178     -25.426   1.046   7.044  1.00  0.260          H  
ATOM   2811  HA  ILE A 178     -24.271  -1.380   5.753  1.00  0.260          H  
ATOM   2812  HB  ILE A 178     -23.475   0.055   3.980  1.00  0.370          H  
ATOM   2813 1HG1 ILE A 178     -24.857   2.342   5.238  1.00  0.370          H  
ATOM   2814 2HG1 ILE A 178     -23.185   2.065   5.469  1.00  0.370          H  
ATOM   2815 1HG2 ILE A 178     -25.636   0.675   3.134  1.00  0.370          H  
ATOM   2816 2HG2 ILE A 178     -25.684  -0.861   3.953  1.00  0.370          H  
ATOM   2817 3HG2 ILE A 178     -26.312   0.575   4.756  1.00  0.370          H  
ATOM   2818 1HD1 ILE A 178     -23.569   3.740   3.702  1.00  0.370          H  
ATOM   2819 2HD1 ILE A 178     -22.805   2.310   3.012  1.00  0.370          H  
ATOM   2820 3HD1 ILE A 178     -24.522   2.573   2.791  1.00  0.370          H  
ATOM   2821  N   GLN A 179     -22.661  -0.279   7.955  1.00  0.220          N  
ATOM   2822  CA  GLN A 179     -21.513  -0.334   8.851  1.00  0.240          C  
ATOM   2823  C   GLN A 179     -20.576   0.874   8.918  1.00  0.240          C  
ATOM   2824  O   GLN A 179     -19.366   0.710   9.103  1.00  0.250          O  
ATOM   2825  CB  GLN A 179     -20.689  -1.609   8.559  1.00  0.330          C  
ATOM   2826  CG  GLN A 179     -21.439  -2.927   8.773  1.00  0.330          C  
ATOM   2827  CD  GLN A 179     -21.781  -3.183  10.232  1.00  0.330          C  
ATOM   2828  OE1 GLN A 179     -20.897  -3.280  11.095  1.00  0.330          O  
ATOM   2829  NE2 GLN A 179     -23.072  -3.285  10.516  1.00  0.330          N  
ATOM   2830  H   GLN A 179     -23.553  -0.231   8.452  1.00  0.260          H  
ATOM   2831  HA  GLN A 179     -21.924  -0.444   9.855  1.00  0.290          H  
ATOM   2832 1HB  GLN A 179     -20.357  -1.609   7.529  1.00  0.390          H  
ATOM   2833 2HB  GLN A 179     -19.801  -1.626   9.187  1.00  0.390          H  
ATOM   2834 1HG  GLN A 179     -22.372  -2.897   8.208  1.00  0.390          H  
ATOM   2835 2HG  GLN A 179     -20.815  -3.749   8.418  1.00  0.390          H  
ATOM   2836 1HE2 GLN A 179     -23.370  -3.456  11.464  1.00  0.390          H  
ATOM   2837 2HE2 GLN A 179     -23.761  -3.198   9.787  1.00  0.390          H  
ATOM   2838  N   TYR A 180     -21.128   2.083   8.854  1.00  0.250          N  
ATOM   2839  CA  TYR A 180     -20.333   3.281   9.104  1.00  0.260          C  
ATOM   2840  C   TYR A 180     -20.599   3.657  10.542  1.00  0.280          C  
ATOM   2841  O   TYR A 180     -21.718   3.507  11.034  1.00  0.300          O  
ATOM   2842  CB  TYR A 180     -20.655   4.446   8.166  1.00  0.360          C  
ATOM   2843  CG  TYR A 180     -20.102   4.326   6.789  1.00  0.360          C  
ATOM   2844  CD1 TYR A 180     -20.677   3.510   5.888  1.00  0.360          C  
ATOM   2845  CD2 TYR A 180     -19.008   5.088   6.436  1.00  0.360          C  
ATOM   2846  CE1 TYR A 180     -20.170   3.403   4.615  1.00  0.360          C  
ATOM   2847  CE2 TYR A 180     -18.486   5.000   5.183  1.00  0.360          C  
ATOM   2848  CZ  TYR A 180     -19.061   4.153   4.256  1.00  0.360          C  
ATOM   2849  OH  TYR A 180     -18.532   4.042   2.980  1.00  0.360          O  
ATOM   2850  H   TYR A 180     -22.125   2.193   8.652  1.00  0.300          H  
ATOM   2851  HA  TYR A 180     -19.275   3.041   9.009  1.00  0.310          H  
ATOM   2852 1HB  TYR A 180     -21.727   4.573   8.096  1.00  0.430          H  
ATOM   2853 2HB  TYR A 180     -20.242   5.339   8.592  1.00  0.430          H  
ATOM   2854  HD1 TYR A 180     -21.517   2.941   6.195  1.00  0.430          H  
ATOM   2855  HD2 TYR A 180     -18.556   5.760   7.163  1.00  0.430          H  
ATOM   2856  HE1 TYR A 180     -20.633   2.731   3.901  1.00  0.430          H  
ATOM   2857  HE2 TYR A 180     -17.619   5.600   4.932  1.00  0.430          H  
ATOM   2858  HH  TYR A 180     -19.108   3.447   2.435  1.00  0.430          H  
ATOM   2859  N   LYS A 181     -19.583   4.145  11.221  1.00  0.290          N  
ATOM   2860  CA  LYS A 181     -19.772   4.504  12.622  1.00  0.340          C  
ATOM   2861  C   LYS A 181     -19.810   6.002  12.819  1.00  0.340          C  
ATOM   2862  O   LYS A 181     -19.143   6.736  12.100  1.00  0.380          O  
ATOM   2863  CB  LYS A 181     -18.657   3.891  13.467  1.00  0.460          C  
ATOM   2864  CG  LYS A 181     -18.505   2.350  13.312  1.00  0.460          C  
ATOM   2865  CD  LYS A 181     -19.743   1.563  13.780  1.00  0.460          C  
ATOM   2866  CE  LYS A 181     -19.498   0.054  13.691  1.00  0.460          C  
ATOM   2867  NZ  LYS A 181     -20.699  -0.741  14.086  1.00  0.460          N  
ATOM   2868  H   LYS A 181     -18.687   4.245  10.731  1.00  0.350          H  
ATOM   2869  HA  LYS A 181     -20.730   4.116  12.962  1.00  0.410          H  
ATOM   2870 1HB  LYS A 181     -17.708   4.349  13.196  1.00  0.550          H  
ATOM   2871 2HB  LYS A 181     -18.835   4.114  14.521  1.00  0.550          H  
ATOM   2872 1HG  LYS A 181     -18.324   2.116  12.261  1.00  0.550          H  
ATOM   2873 2HG  LYS A 181     -17.641   2.020  13.886  1.00  0.550          H  
ATOM   2874 1HD  LYS A 181     -19.988   1.831  14.808  1.00  0.550          H  
ATOM   2875 2HD  LYS A 181     -20.596   1.800  13.143  1.00  0.550          H  
ATOM   2876 1HE  LYS A 181     -19.231  -0.202  12.663  1.00  0.550          H  
ATOM   2877 2HE  LYS A 181     -18.670  -0.210  14.348  1.00  0.550          H  
ATOM   2878 1HZ  LYS A 181     -20.488  -1.730  14.012  1.00  0.550          H  
ATOM   2879 2HZ  LYS A 181     -20.954  -0.526  15.038  1.00  0.550          H  
ATOM   2880 3HZ  LYS A 181     -21.475  -0.519  13.473  1.00  0.550          H  
ATOM   2881  N   ARG A 182     -20.555   6.455  13.812  1.00  0.360          N  
ATOM   2882  CA  ARG A 182     -20.554   7.872  14.119  1.00  0.360          C  
ATOM   2883  C   ARG A 182     -19.436   8.181  15.101  1.00  0.410          C  
ATOM   2884  O   ARG A 182     -19.276   7.481  16.102  1.00  0.470          O  
ATOM   2885  CB  ARG A 182     -21.881   8.325  14.699  1.00  0.500          C  
ATOM   2886  CG  ARG A 182     -21.953   9.812  15.003  1.00  0.500          C  
ATOM   2887  CD  ARG A 182     -23.296  10.232  15.407  1.00  0.500          C  
ATOM   2888  NE  ARG A 182     -23.290  11.602  15.881  1.00  0.500          N  
ATOM   2889  CZ  ARG A 182     -24.349  12.322  16.245  1.00  0.500          C  
ATOM   2890  NH1 ARG A 182     -25.585  11.850  16.182  1.00  0.500          N  
ATOM   2891  NH2 ARG A 182     -24.090  13.532  16.666  1.00  0.500          N  
ATOM   2892  H   ARG A 182     -21.109   5.814  14.364  1.00  0.430          H  
ATOM   2893  HA  ARG A 182     -20.384   8.429  13.201  1.00  0.430          H  
ATOM   2894 1HB  ARG A 182     -22.684   8.078  14.030  1.00  0.600          H  
ATOM   2895 2HB  ARG A 182     -22.062   7.795  15.631  1.00  0.600          H  
ATOM   2896 1HG  ARG A 182     -21.271  10.066  15.816  1.00  0.600          H  
ATOM   2897 2HG  ARG A 182     -21.674  10.381  14.108  1.00  0.600          H  
ATOM   2898 1HD  ARG A 182     -23.964  10.167  14.548  1.00  0.600          H  
ATOM   2899 2HD  ARG A 182     -23.654   9.588  16.209  1.00  0.600          H  
ATOM   2900  HE  ARG A 182     -22.382  12.092  15.996  1.00  0.600          H  
ATOM   2901 1HH1 ARG A 182     -25.756  10.914  15.851  1.00  0.600          H  
ATOM   2902 2HH1 ARG A 182     -26.360  12.433  16.464  1.00  0.600          H  
ATOM   2903 1HH2 ARG A 182     -23.089  13.812  16.667  1.00  0.600          H  
ATOM   2904 2HH2 ARG A 182     -24.816  14.161  16.956  1.00  0.600          H  
ATOM   2905  N   ASN A 183     -18.677   9.227  14.815  1.00  0.410          N  
ATOM   2906  CA  ASN A 183     -17.588   9.672  15.672  1.00  0.500          C  
ATOM   2907  C   ASN A 183     -17.315  11.137  15.394  1.00  0.460          C  
ATOM   2908  O   ASN A 183     -16.699  11.475  14.389  1.00  0.490          O  
ATOM   2909  CB  ASN A 183     -16.335   8.839  15.472  1.00  0.660          C  
ATOM   2910  CG  ASN A 183     -15.230   9.152  16.496  1.00  0.660          C  
ATOM   2911  OD1 ASN A 183     -15.034  10.290  17.010  1.00  0.660          O  
ATOM   2912  ND2 ASN A 183     -14.493   8.109  16.826  1.00  0.660          N  
ATOM   2913  H   ASN A 183     -18.885   9.746  13.956  1.00  0.490          H  
ATOM   2914  HA  ASN A 183     -17.905   9.587  16.712  1.00  0.600          H  
ATOM   2915 1HB  ASN A 183     -16.586   7.779  15.535  1.00  0.800          H  
ATOM   2916 2HB  ASN A 183     -15.936   9.020  14.469  1.00  0.800          H  
ATOM   2917 1HD2 ASN A 183     -13.751   8.200  17.493  1.00  0.800          H  
ATOM   2918 2HD2 ASN A 183     -14.677   7.218  16.408  1.00  0.800          H  
ATOM   2919  N   ASP A 184     -17.748  12.006  16.295  1.00  0.500          N  
ATOM   2920  CA  ASP A 184     -17.668  13.443  16.078  1.00  0.520          C  
ATOM   2921  C   ASP A 184     -16.332  14.062  16.484  1.00  0.590          C  
ATOM   2922  O   ASP A 184     -16.179  15.284  16.434  1.00  0.730          O  
ATOM   2923  CB  ASP A 184     -18.822  14.129  16.807  1.00  0.720          C  
ATOM   2924  CG  ASP A 184     -20.212  13.815  16.169  1.00  0.720          C  
ATOM   2925  OD1 ASP A 184     -20.346  13.857  14.963  1.00  0.720          O  
ATOM   2926  OD2 ASP A 184     -21.110  13.488  16.890  1.00  0.720          O  
ATOM   2927  H   ASP A 184     -18.214  11.656  17.122  1.00  0.600          H  
ATOM   2928  HA  ASP A 184     -17.808  13.631  15.025  1.00  0.620          H  
ATOM   2929 1HB  ASP A 184     -18.829  13.815  17.852  1.00  0.860          H  
ATOM   2930 2HB  ASP A 184     -18.667  15.209  16.793  1.00  0.860          H  
ATOM   2931  N   VAL A 185     -15.371  13.234  16.906  1.00  0.590          N  
ATOM   2932  CA  VAL A 185     -14.055  13.738  17.295  1.00  0.710          C  
ATOM   2933  C   VAL A 185     -12.969  13.243  16.339  1.00  0.700          C  
ATOM   2934  O   VAL A 185     -12.203  14.043  15.803  1.00  0.980          O  
ATOM   2935  CB  VAL A 185     -13.707  13.343  18.744  1.00  0.950          C  
ATOM   2936  CG1 VAL A 185     -12.274  13.836  19.110  1.00  0.950          C  
ATOM   2937  CG2 VAL A 185     -14.748  13.955  19.680  1.00  0.950          C  
ATOM   2938  H   VAL A 185     -15.532  12.224  16.915  1.00  0.710          H  
ATOM   2939  HA  VAL A 185     -14.077  14.826  17.246  1.00  0.850          H  
ATOM   2940  HB  VAL A 185     -13.721  12.257  18.839  1.00  1.140          H  
ATOM   2941 1HG1 VAL A 185     -12.044  13.550  20.135  1.00  1.140          H  
ATOM   2942 2HG1 VAL A 185     -11.533  13.390  18.445  1.00  1.140          H  
ATOM   2943 3HG1 VAL A 185     -12.230  14.922  19.018  1.00  1.140          H  
ATOM   2944 1HG2 VAL A 185     -14.522  13.680  20.708  1.00  1.140          H  
ATOM   2945 2HG2 VAL A 185     -14.729  15.040  19.579  1.00  1.140          H  
ATOM   2946 3HG2 VAL A 185     -15.738  13.588  19.419  1.00  1.140          H  
ATOM   2947  N   ASP A 186     -12.853  11.924  16.184  1.00  0.620          N  
ATOM   2948  CA  ASP A 186     -11.855  11.320  15.302  1.00  0.730          C  
ATOM   2949  C   ASP A 186     -12.498  11.023  13.954  1.00  0.600          C  
ATOM   2950  O   ASP A 186     -13.142   9.986  13.788  1.00  0.720          O  
ATOM   2951  CB  ASP A 186     -11.293  10.024  15.908  1.00  0.980          C  
ATOM   2952  CG  ASP A 186     -10.178   9.358  15.070  1.00  0.980          C  
ATOM   2953  OD1 ASP A 186      -9.925   9.808  13.981  1.00  0.980          O  
ATOM   2954  OD2 ASP A 186      -9.596   8.399  15.542  1.00  0.980          O  
ATOM   2955  H   ASP A 186     -13.516  11.318  16.655  1.00  0.740          H  
ATOM   2956  HA  ASP A 186     -11.036  12.024  15.150  1.00  0.880          H  
ATOM   2957 1HB  ASP A 186     -10.893  10.238  16.900  1.00  1.170          H  
ATOM   2958 2HB  ASP A 186     -12.097   9.312  16.030  1.00  1.170          H  
ATOM   2959  N   PHE A 187     -12.369  11.944  13.002  1.00  0.520          N  
ATOM   2960  CA  PHE A 187     -13.034  11.771  11.721  1.00  0.490          C  
ATOM   2961  C   PHE A 187     -12.139  10.905  10.875  1.00  0.530          C  
ATOM   2962  O   PHE A 187     -11.040  11.317  10.503  1.00  0.900          O  
ATOM   2963  CB  PHE A 187     -13.267  13.128  11.058  1.00  0.700          C  
ATOM   2964  CG  PHE A 187     -14.115  13.131   9.802  1.00  0.700          C  
ATOM   2965  CD1 PHE A 187     -15.331  12.458   9.748  1.00  0.700          C  
ATOM   2966  CD2 PHE A 187     -13.727  13.859   8.697  1.00  0.700          C  
ATOM   2967  CE1 PHE A 187     -16.123  12.517   8.636  1.00  0.700          C  
ATOM   2968  CE2 PHE A 187     -14.524  13.913   7.579  1.00  0.700          C  
ATOM   2969  CZ  PHE A 187     -15.726  13.239   7.556  1.00  0.700          C  
ATOM   2970  H   PHE A 187     -11.806  12.766  13.174  1.00  0.620          H  
ATOM   2971  HA  PHE A 187     -13.979  11.254  11.878  1.00  0.590          H  
ATOM   2972 1HB  PHE A 187     -13.713  13.793  11.774  1.00  0.840          H  
ATOM   2973 2HB  PHE A 187     -12.300  13.556  10.801  1.00  0.840          H  
ATOM   2974  HD1 PHE A 187     -15.669  11.885  10.605  1.00  0.840          H  
ATOM   2975  HD2 PHE A 187     -12.782  14.404   8.725  1.00  0.840          H  
ATOM   2976  HE1 PHE A 187     -17.071  11.988   8.607  1.00  0.840          H  
ATOM   2977  HE2 PHE A 187     -14.207  14.495   6.716  1.00  0.840          H  
ATOM   2978  HZ  PHE A 187     -16.366  13.274   6.680  1.00  0.840          H  
ATOM   2979  N   ALA A 188     -12.594   9.709  10.561  1.00  0.470          N  
ATOM   2980  CA  ALA A 188     -11.735   8.774   9.881  1.00  0.490          C  
ATOM   2981  C   ALA A 188     -12.496   7.983   8.859  1.00  0.400          C  
ATOM   2982  O   ALA A 188     -13.726   7.980   8.836  1.00  0.350          O  
ATOM   2983  CB  ALA A 188     -11.107   7.840  10.896  1.00  0.680          C  
ATOM   2984  H   ALA A 188     -13.527   9.412  10.855  1.00  0.560          H  
ATOM   2985  HA  ALA A 188     -10.955   9.331   9.366  1.00  0.590          H  
ATOM   2986 1HB  ALA A 188     -10.443   7.142  10.396  1.00  0.810          H  
ATOM   2987 2HB  ALA A 188     -10.539   8.428  11.629  1.00  0.810          H  
ATOM   2988 3HB  ALA A 188     -11.895   7.289  11.408  1.00  0.810          H  
ATOM   2989  N   ARG A 189     -11.755   7.384   7.957  1.00  0.430          N  
ATOM   2990  CA  ARG A 189     -12.352   6.589   6.918  1.00  0.400          C  
ATOM   2991  C   ARG A 189     -13.254   5.540   7.548  1.00  0.360          C  
ATOM   2992  O   ARG A 189     -12.819   4.798   8.430  1.00  0.400          O  
ATOM   2993  CB  ARG A 189     -11.224   5.935   6.153  1.00  0.570          C  
ATOM   2994  CG  ARG A 189     -11.575   5.119   4.968  1.00  0.570          C  
ATOM   2995  CD  ARG A 189     -10.366   4.411   4.477  1.00  0.570          C  
ATOM   2996  NE  ARG A 189      -9.928   3.364   5.413  1.00  0.570          N  
ATOM   2997  CZ  ARG A 189     -10.409   2.089   5.444  1.00  0.570          C  
ATOM   2998  NH1 ARG A 189     -11.298   1.663   4.594  1.00  0.570          N  
ATOM   2999  NH2 ARG A 189      -9.995   1.218   6.334  1.00  0.570          N  
ATOM   3000  H   ARG A 189     -10.748   7.465   8.004  1.00  0.520          H  
ATOM   3001  HA  ARG A 189     -12.942   7.223   6.256  1.00  0.480          H  
ATOM   3002 1HB  ARG A 189     -10.550   6.717   5.803  1.00  0.690          H  
ATOM   3003 2HB  ARG A 189     -10.662   5.306   6.837  1.00  0.690          H  
ATOM   3004 1HG  ARG A 189     -12.319   4.381   5.238  1.00  0.690          H  
ATOM   3005 2HG  ARG A 189     -11.960   5.760   4.168  1.00  0.690          H  
ATOM   3006 1HD  ARG A 189     -10.568   3.962   3.532  1.00  0.690          H  
ATOM   3007 2HD  ARG A 189      -9.553   5.126   4.364  1.00  0.690          H  
ATOM   3008  HE  ARG A 189      -9.237   3.619   6.107  1.00  0.690          H  
ATOM   3009 1HH1 ARG A 189     -11.665   2.267   3.843  1.00  0.690          H  
ATOM   3010 2HH1 ARG A 189     -11.599   0.677   4.680  1.00  0.690          H  
ATOM   3011 1HH2 ARG A 189      -9.313   1.474   7.042  1.00  0.690          H  
ATOM   3012 2HH2 ARG A 189     -10.393   0.264   6.280  1.00  0.690          H  
ATOM   3013  N   GLY A 190     -14.492   5.438   7.068  1.00  0.320          N  
ATOM   3014  CA  GLY A 190     -15.443   4.463   7.586  1.00  0.310          C  
ATOM   3015  C   GLY A 190     -16.345   5.030   8.690  1.00  0.310          C  
ATOM   3016  O   GLY A 190     -17.174   4.303   9.257  1.00  0.320          O  
ATOM   3017  H   GLY A 190     -14.814   6.105   6.361  1.00  0.380          H  
ATOM   3018 1HA  GLY A 190     -16.059   4.102   6.764  1.00  0.370          H  
ATOM   3019 2HA  GLY A 190     -14.897   3.603   7.970  1.00  0.370          H  
ATOM   3020  N   THR A 191     -16.210   6.323   8.981  1.00  0.310          N  
ATOM   3021  CA  THR A 191     -17.040   6.951   9.995  1.00  0.310          C  
ATOM   3022  C   THR A 191     -17.778   8.165   9.434  1.00  0.310          C  
ATOM   3023  O   THR A 191     -17.576   8.568   8.278  1.00  0.330          O  
ATOM   3024  CB  THR A 191     -16.218   7.448  11.225  1.00  0.430          C  
ATOM   3025  OG1 THR A 191     -15.420   8.600  10.862  1.00  0.430          O  
ATOM   3026  CG2 THR A 191     -15.283   6.336  11.715  1.00  0.430          C  
ATOM   3027  H   THR A 191     -15.464   6.874   8.545  1.00  0.370          H  
ATOM   3028  HA  THR A 191     -17.776   6.230  10.320  1.00  0.370          H  
ATOM   3029  HB  THR A 191     -16.890   7.726  12.032  1.00  0.520          H  
ATOM   3030  HG1 THR A 191     -16.011   9.333  10.654  1.00  0.520          H  
ATOM   3031 1HG2 THR A 191     -14.718   6.693  12.575  1.00  0.520          H  
ATOM   3032 2HG2 THR A 191     -15.875   5.469  11.997  1.00  0.520          H  
ATOM   3033 3HG2 THR A 191     -14.590   6.061  10.918  1.00  0.520          H  
ATOM   3034  N   PHE A 192     -18.620   8.764  10.278  1.00  0.330          N  
ATOM   3035  CA  PHE A 192     -19.315   9.996   9.928  1.00  0.360          C  
ATOM   3036  C   PHE A 192     -19.538  10.912  11.143  1.00  0.370          C  
ATOM   3037  O   PHE A 192     -19.423  10.483  12.296  1.00  0.440          O  
ATOM   3038  CB  PHE A 192     -20.643   9.688   9.218  1.00  0.490          C  
ATOM   3039  CG  PHE A 192     -21.672   9.000  10.012  1.00  0.490          C  
ATOM   3040  CD1 PHE A 192     -22.638   9.723  10.680  1.00  0.490          C  
ATOM   3041  CD2 PHE A 192     -21.696   7.627  10.074  1.00  0.490          C  
ATOM   3042  CE1 PHE A 192     -23.606   9.082  11.389  1.00  0.490          C  
ATOM   3043  CE2 PHE A 192     -22.663   6.968  10.779  1.00  0.490          C  
ATOM   3044  CZ  PHE A 192     -23.624   7.692  11.436  1.00  0.490          C  
ATOM   3045  H   PHE A 192     -18.786   8.308  11.178  1.00  0.400          H  
ATOM   3046  HA  PHE A 192     -18.685  10.526   9.225  1.00  0.430          H  
ATOM   3047 1HB  PHE A 192     -21.078  10.615   8.862  1.00  0.590          H  
ATOM   3048 2HB  PHE A 192     -20.441   9.077   8.341  1.00  0.590          H  
ATOM   3049  HD1 PHE A 192     -22.623  10.816  10.629  1.00  0.590          H  
ATOM   3050  HD2 PHE A 192     -20.936   7.079   9.554  1.00  0.590          H  
ATOM   3051  HE1 PHE A 192     -24.360   9.664  11.910  1.00  0.590          H  
ATOM   3052  HE2 PHE A 192     -22.673   5.874  10.818  1.00  0.590          H  
ATOM   3053  HZ  PHE A 192     -24.396   7.168  11.999  1.00  0.590          H  
ATOM   3054  N   ARG A 193     -19.848  12.185  10.874  1.00  0.360          N  
ATOM   3055  CA  ARG A 193     -20.109  13.162  11.937  1.00  0.420          C  
ATOM   3056  C   ARG A 193     -21.426  13.876  11.702  1.00  0.440          C  
ATOM   3057  O   ARG A 193     -21.818  14.128  10.558  1.00  0.460          O  
ATOM   3058  CB  ARG A 193     -19.037  14.244  11.969  1.00  0.560          C  
ATOM   3059  CG  ARG A 193     -17.677  13.741  12.138  1.00  0.560          C  
ATOM   3060  CD  ARG A 193     -16.649  14.809  12.284  1.00  0.560          C  
ATOM   3061  NE  ARG A 193     -16.454  15.562  11.029  1.00  0.560          N  
ATOM   3062  CZ  ARG A 193     -15.472  16.462  10.788  1.00  0.560          C  
ATOM   3063  NH1 ARG A 193     -14.559  16.734  11.702  1.00  0.560          N  
ATOM   3064  NH2 ARG A 193     -15.420  17.074   9.614  1.00  0.560          N  
ATOM   3065  H   ARG A 193     -19.883  12.463   9.895  1.00  0.430          H  
ATOM   3066  HA  ARG A 193     -20.148  12.648  12.898  1.00  0.500          H  
ATOM   3067 1HB  ARG A 193     -19.088  14.865  11.104  1.00  0.680          H  
ATOM   3068 2HB  ARG A 193     -19.234  14.890  12.829  1.00  0.680          H  
ATOM   3069 1HG  ARG A 193     -17.646  13.077  12.952  1.00  0.680          H  
ATOM   3070 2HG  ARG A 193     -17.452  13.196  11.252  1.00  0.680          H  
ATOM   3071 1HD  ARG A 193     -16.970  15.507  13.058  1.00  0.680          H  
ATOM   3072 2HD  ARG A 193     -15.719  14.353  12.580  1.00  0.680          H  
ATOM   3073  HE  ARG A 193     -17.118  15.398  10.281  1.00  0.680          H  
ATOM   3074 1HH1 ARG A 193     -14.583  16.275  12.601  1.00  0.680          H  
ATOM   3075 2HH1 ARG A 193     -13.829  17.405  11.504  1.00  0.680          H  
ATOM   3076 1HH2 ARG A 193     -16.123  16.879   8.906  1.00  0.680          H  
ATOM   3077 2HH2 ARG A 193     -14.687  17.739   9.420  1.00  0.680          H  
ATOM   3078  N   VAL A 194     -22.112  14.253  12.775  1.00  0.450          N  
ATOM   3079  CA  VAL A 194     -23.359  14.992  12.566  1.00  0.480          C  
ATOM   3080  C   VAL A 194     -23.383  16.278  13.380  1.00  0.520          C  
ATOM   3081  O   VAL A 194     -23.339  16.242  14.610  1.00  0.600          O  
ATOM   3082  CB  VAL A 194     -24.572  14.121  12.947  1.00  0.660          C  
ATOM   3083  CG1 VAL A 194     -25.872  14.897  12.695  1.00  0.660          C  
ATOM   3084  CG2 VAL A 194     -24.521  12.791  12.181  1.00  0.660          C  
ATOM   3085  H   VAL A 194     -21.725  14.062  13.721  1.00  0.540          H  
ATOM   3086  HA  VAL A 194     -23.443  15.263  11.515  1.00  0.580          H  
ATOM   3087  HB  VAL A 194     -24.535  13.921  13.991  1.00  0.790          H  
ATOM   3088 1HG1 VAL A 194     -26.721  14.286  12.990  1.00  0.790          H  
ATOM   3089 2HG1 VAL A 194     -25.886  15.819  13.276  1.00  0.790          H  
ATOM   3090 3HG1 VAL A 194     -25.956  15.144  11.639  1.00  0.790          H  
ATOM   3091 1HG2 VAL A 194     -25.356  12.178  12.470  1.00  0.790          H  
ATOM   3092 2HG2 VAL A 194     -24.562  12.986  11.124  1.00  0.790          H  
ATOM   3093 3HG2 VAL A 194     -23.604  12.264  12.419  1.00  0.790          H  
ATOM   3094  N   ARG A 195     -23.520  17.410  12.701  1.00  0.510          N  
ATOM   3095  CA  ARG A 195     -23.549  18.692  13.387  1.00  0.560          C  
ATOM   3096  C   ARG A 195     -24.643  19.569  12.810  1.00  0.590          C  
ATOM   3097  O   ARG A 195     -24.648  19.858  11.614  1.00  0.650          O  
ATOM   3098  CB  ARG A 195     -22.202  19.380  13.248  1.00  0.760          C  
ATOM   3099  CG  ARG A 195     -21.049  18.673  13.970  1.00  0.760          C  
ATOM   3100  CD  ARG A 195     -19.758  19.325  13.725  1.00  0.760          C  
ATOM   3101  NE  ARG A 195     -19.327  19.166  12.333  1.00  0.760          N  
ATOM   3102  CZ  ARG A 195     -18.320  19.850  11.752  1.00  0.760          C  
ATOM   3103  NH1 ARG A 195     -17.637  20.753  12.440  1.00  0.760          N  
ATOM   3104  NH2 ARG A 195     -18.013  19.615  10.486  1.00  0.760          N  
ATOM   3105  H   ARG A 195     -23.594  17.375  11.676  1.00  0.610          H  
ATOM   3106  HA  ARG A 195     -23.757  18.524  14.443  1.00  0.670          H  
ATOM   3107 1HB  ARG A 195     -21.945  19.452  12.192  1.00  0.920          H  
ATOM   3108 2HB  ARG A 195     -22.269  20.394  13.640  1.00  0.920          H  
ATOM   3109 1HG  ARG A 195     -21.242  18.656  15.041  1.00  0.920          H  
ATOM   3110 2HG  ARG A 195     -20.959  17.652  13.604  1.00  0.920          H  
ATOM   3111 1HD  ARG A 195     -19.849  20.387  13.944  1.00  0.920          H  
ATOM   3112 2HD  ARG A 195     -19.003  18.875  14.372  1.00  0.920          H  
ATOM   3113  HE  ARG A 195     -19.819  18.481  11.759  1.00  0.920          H  
ATOM   3114 1HH1 ARG A 195     -17.863  20.936  13.405  1.00  0.920          H  
ATOM   3115 2HH1 ARG A 195     -16.884  21.261  12.000  1.00  0.920          H  
ATOM   3116 1HH2 ARG A 195     -18.539  18.896   9.942  1.00  0.920          H  
ATOM   3117 2HH2 ARG A 195     -17.260  20.119  10.056  1.00  0.920          H  
ATOM   3118  N   GLY A 196     -25.557  20.032  13.647  1.00  0.690          N  
ATOM   3119  CA  GLY A 196     -26.639  20.846  13.125  1.00  0.900          C  
ATOM   3120  C   GLY A 196     -27.383  20.023  12.090  1.00  1.010          C  
ATOM   3121  O   GLY A 196     -27.727  18.870  12.353  1.00  1.970          O  
ATOM   3122  H   GLY A 196     -25.519  19.793  14.629  1.00  0.830          H  
ATOM   3123 1HA  GLY A 196     -27.314  21.138  13.929  1.00  1.080          H  
ATOM   3124 2HA  GLY A 196     -26.243  21.755  12.673  1.00  1.080          H  
ATOM   3125  N   ASP A 197     -27.573  20.599  10.907  1.00  0.520          N  
ATOM   3126  CA  ASP A 197     -28.282  19.958   9.798  1.00  0.490          C  
ATOM   3127  C   ASP A 197     -27.325  19.426   8.727  1.00  0.400          C  
ATOM   3128  O   ASP A 197     -27.694  19.228   7.562  1.00  0.390          O  
ATOM   3129  CB  ASP A 197     -29.296  20.936   9.204  1.00  0.700          C  
ATOM   3130  CG  ASP A 197     -30.457  21.243  10.169  1.00  0.700          C  
ATOM   3131  OD1 ASP A 197     -31.094  20.308  10.637  1.00  0.700          O  
ATOM   3132  OD2 ASP A 197     -30.685  22.404  10.445  1.00  0.700          O  
ATOM   3133  H   ASP A 197     -27.232  21.541  10.780  1.00  0.620          H  
ATOM   3134  HA  ASP A 197     -28.833  19.107  10.198  1.00  0.590          H  
ATOM   3135 1HB  ASP A 197     -28.799  21.864   8.932  1.00  0.840          H  
ATOM   3136 2HB  ASP A 197     -29.711  20.513   8.290  1.00  0.840          H  
ATOM   3137  N   VAL A 198     -26.063  19.244   9.106  1.00  0.400          N  
ATOM   3138  CA  VAL A 198     -25.050  18.752   8.190  1.00  0.400          C  
ATOM   3139  C   VAL A 198     -24.431  17.406   8.607  1.00  0.400          C  
ATOM   3140  O   VAL A 198     -23.948  17.230   9.731  1.00  0.440          O  
ATOM   3141  CB  VAL A 198     -23.939  19.811   8.066  1.00  0.560          C  
ATOM   3142  CG1 VAL A 198     -22.854  19.323   7.152  1.00  0.560          C  
ATOM   3143  CG2 VAL A 198     -24.547  21.119   7.541  1.00  0.560          C  
ATOM   3144  H   VAL A 198     -25.777  19.454  10.069  1.00  0.480          H  
ATOM   3145  HA  VAL A 198     -25.510  18.615   7.212  1.00  0.480          H  
ATOM   3146  HB  VAL A 198     -23.491  19.983   9.048  1.00  0.670          H  
ATOM   3147 1HG1 VAL A 198     -22.089  20.087   7.091  1.00  0.670          H  
ATOM   3148 2HG1 VAL A 198     -22.400  18.403   7.530  1.00  0.670          H  
ATOM   3149 3HG1 VAL A 198     -23.286  19.143   6.170  1.00  0.670          H  
ATOM   3150 1HG2 VAL A 198     -23.769  21.874   7.454  1.00  0.670          H  
ATOM   3151 2HG2 VAL A 198     -24.996  20.945   6.577  1.00  0.670          H  
ATOM   3152 3HG2 VAL A 198     -25.311  21.470   8.227  1.00  0.670          H  
ATOM   3153  N   VAL A 199     -24.423  16.455   7.669  1.00  0.360          N  
ATOM   3154  CA  VAL A 199     -23.828  15.147   7.935  1.00  0.350          C  
ATOM   3155  C   VAL A 199     -22.547  14.963   7.098  1.00  0.340          C  
ATOM   3156  O   VAL A 199     -22.549  15.097   5.874  1.00  0.330          O  
ATOM   3157  CB  VAL A 199     -24.833  14.002   7.638  1.00  0.490          C  
ATOM   3158  CG1 VAL A 199     -24.174  12.617   7.934  1.00  0.490          C  
ATOM   3159  CG2 VAL A 199     -26.116  14.190   8.477  1.00  0.490          C  
ATOM   3160  H   VAL A 199     -24.850  16.675   6.760  1.00  0.430          H  
ATOM   3161  HA  VAL A 199     -23.556  15.093   8.989  1.00  0.420          H  
ATOM   3162  HB  VAL A 199     -25.086  14.030   6.588  1.00  0.590          H  
ATOM   3163 1HG1 VAL A 199     -24.877  11.816   7.707  1.00  0.590          H  
ATOM   3164 2HG1 VAL A 199     -23.285  12.488   7.337  1.00  0.590          H  
ATOM   3165 3HG1 VAL A 199     -23.898  12.564   8.980  1.00  0.590          H  
ATOM   3166 1HG2 VAL A 199     -26.824  13.392   8.256  1.00  0.590          H  
ATOM   3167 2HG2 VAL A 199     -25.862  14.164   9.525  1.00  0.590          H  
ATOM   3168 3HG2 VAL A 199     -26.577  15.151   8.244  1.00  0.590          H  
ATOM   3169  N   ASP A 200     -21.446  14.673   7.778  1.00  0.340          N  
ATOM   3170  CA  ASP A 200     -20.130  14.489   7.154  1.00  0.330          C  
ATOM   3171  C   ASP A 200     -19.761  13.012   7.069  1.00  0.280          C  
ATOM   3172  O   ASP A 200     -19.541  12.371   8.093  1.00  0.260          O  
ATOM   3173  CB  ASP A 200     -19.039  15.180   7.975  1.00  0.470          C  
ATOM   3174  CG  ASP A 200     -19.050  16.730   8.011  1.00  0.470          C  
ATOM   3175  OD1 ASP A 200     -18.874  17.345   6.979  1.00  0.470          O  
ATOM   3176  OD2 ASP A 200     -19.194  17.286   9.088  1.00  0.470          O  
ATOM   3177  H   ASP A 200     -21.552  14.581   8.791  1.00  0.410          H  
ATOM   3178  HA  ASP A 200     -20.153  14.897   6.143  1.00  0.400          H  
ATOM   3179 1HB  ASP A 200     -19.097  14.815   8.970  1.00  0.560          H  
ATOM   3180 2HB  ASP A 200     -18.079  14.871   7.587  1.00  0.560          H  
ATOM   3181  N   ILE A 201     -19.699  12.451   5.872  1.00  0.320          N  
ATOM   3182  CA  ILE A 201     -19.420  11.018   5.703  1.00  0.290          C  
ATOM   3183  C   ILE A 201     -18.047  10.822   5.106  1.00  0.300          C  
ATOM   3184  O   ILE A 201     -17.698  11.489   4.139  1.00  0.350          O  
ATOM   3185  CB  ILE A 201     -20.452  10.315   4.794  1.00  0.420          C  
ATOM   3186  CG1 ILE A 201     -21.839  10.538   5.334  1.00  0.420          C  
ATOM   3187  CG2 ILE A 201     -20.152   8.773   4.694  1.00  0.420          C  
ATOM   3188  CD1 ILE A 201     -22.550  11.717   4.677  1.00  0.420          C  
ATOM   3189  H   ILE A 201     -19.881  13.038   5.051  1.00  0.380          H  
ATOM   3190  HA  ILE A 201     -19.426  10.536   6.676  1.00  0.350          H  
ATOM   3191  HB  ILE A 201     -20.413  10.745   3.818  1.00  0.500          H  
ATOM   3192 1HG1 ILE A 201     -22.428   9.651   5.176  1.00  0.500          H  
ATOM   3193 2HG1 ILE A 201     -21.773  10.727   6.403  1.00  0.500          H  
ATOM   3194 1HG2 ILE A 201     -20.881   8.299   4.055  1.00  0.500          H  
ATOM   3195 2HG2 ILE A 201     -19.165   8.600   4.275  1.00  0.500          H  
ATOM   3196 3HG2 ILE A 201     -20.202   8.324   5.690  1.00  0.500          H  
ATOM   3197 1HD1 ILE A 201     -23.510  11.825   5.107  1.00  0.500          H  
ATOM   3198 2HD1 ILE A 201     -22.017  12.644   4.817  1.00  0.500          H  
ATOM   3199 3HD1 ILE A 201     -22.644  11.530   3.612  1.00  0.500          H  
ATOM   3200  N   PHE A 202     -17.236   9.939   5.672  1.00  0.300          N  
ATOM   3201  CA  PHE A 202     -15.912   9.705   5.119  1.00  0.310          C  
ATOM   3202  C   PHE A 202     -15.900   8.274   4.512  1.00  0.280          C  
ATOM   3203  O   PHE A 202     -15.608   7.306   5.219  1.00  0.290          O  
ATOM   3204  CB  PHE A 202     -14.926   9.866   6.264  1.00  0.430          C  
ATOM   3205  CG  PHE A 202     -13.499  10.072   5.957  1.00  0.430          C  
ATOM   3206  CD1 PHE A 202     -12.898   9.710   4.767  1.00  0.430          C  
ATOM   3207  CD2 PHE A 202     -12.729  10.691   6.927  1.00  0.430          C  
ATOM   3208  CE1 PHE A 202     -11.574   9.954   4.586  1.00  0.430          C  
ATOM   3209  CE2 PHE A 202     -11.406  10.933   6.738  1.00  0.430          C  
ATOM   3210  CZ  PHE A 202     -10.820  10.557   5.556  1.00  0.430          C  
ATOM   3211  H   PHE A 202     -17.524   9.433   6.520  1.00  0.360          H  
ATOM   3212  HA  PHE A 202     -15.681  10.455   4.374  1.00  0.370          H  
ATOM   3213 1HB  PHE A 202     -15.240  10.666   6.867  1.00  0.520          H  
ATOM   3214 2HB  PHE A 202     -14.997   8.985   6.900  1.00  0.520          H  
ATOM   3215  HD1 PHE A 202     -13.452   9.224   3.962  1.00  0.520          H  
ATOM   3216  HD2 PHE A 202     -13.203  10.984   7.867  1.00  0.520          H  
ATOM   3217  HE1 PHE A 202     -11.121   9.664   3.666  1.00  0.520          H  
ATOM   3218  HE2 PHE A 202     -10.817  11.419   7.524  1.00  0.520          H  
ATOM   3219  HZ  PHE A 202      -9.752  10.740   5.378  1.00  0.520          H  
ATOM   3220  N   PRO A 203     -16.174   8.103   3.191  1.00  0.270          N  
ATOM   3221  CA  PRO A 203     -16.392   6.831   2.522  1.00  0.260          C  
ATOM   3222  C   PRO A 203     -15.228   5.880   2.694  1.00  0.240          C  
ATOM   3223  O   PRO A 203     -14.066   6.279   2.685  1.00  0.270          O  
ATOM   3224  CB  PRO A 203     -16.531   7.228   1.047  1.00  0.390          C  
ATOM   3225  CG  PRO A 203     -16.977   8.649   1.085  1.00  0.390          C  
ATOM   3226  CD  PRO A 203     -16.237   9.233   2.260  1.00  0.390          C  
ATOM   3227  HA  PRO A 203     -17.326   6.383   2.878  1.00  0.310          H  
ATOM   3228 1HB  PRO A 203     -15.575   7.092   0.533  1.00  0.470          H  
ATOM   3229 2HB  PRO A 203     -17.259   6.567   0.550  1.00  0.470          H  
ATOM   3230 1HG  PRO A 203     -16.726   9.161   0.140  1.00  0.470          H  
ATOM   3231 2HG  PRO A 203     -18.069   8.713   1.203  1.00  0.470          H  
ATOM   3232 1HD  PRO A 203     -15.230   9.513   1.974  1.00  0.470          H  
ATOM   3233 2HD  PRO A 203     -16.816  10.049   2.602  1.00  0.470          H  
ATOM   3234  N   ALA A 204     -15.559   4.608   2.815  1.00  0.220          N  
ATOM   3235  CA  ALA A 204     -14.602   3.530   3.008  1.00  0.240          C  
ATOM   3236  C   ALA A 204     -13.478   3.487   1.961  1.00  0.430          C  
ATOM   3237  O   ALA A 204     -12.379   3.028   2.251  1.00  1.290          O  
ATOM   3238  CB  ALA A 204     -15.356   2.229   3.040  1.00  0.330          C  
ATOM   3239  H   ALA A 204     -16.553   4.372   2.814  1.00  0.260          H  
ATOM   3240  HA  ALA A 204     -14.142   3.678   3.982  1.00  0.290          H  
ATOM   3241 1HB  ALA A 204     -14.681   1.417   3.259  1.00  0.390          H  
ATOM   3242 2HB  ALA A 204     -16.100   2.309   3.821  1.00  0.390          H  
ATOM   3243 3HB  ALA A 204     -15.844   2.048   2.082  1.00  0.390          H  
ATOM   3244  N   GLY A 205     -13.755   3.839   0.711  1.00  0.440          N  
ATOM   3245  CA  GLY A 205     -12.723   3.774  -0.327  1.00  0.320          C  
ATOM   3246  C   GLY A 205     -12.073   5.119  -0.670  1.00  0.370          C  
ATOM   3247  O   GLY A 205     -11.375   5.223  -1.682  1.00  0.540          O  
ATOM   3248  H   GLY A 205     -14.677   4.171   0.461  1.00  0.530          H  
ATOM   3249 1HA  GLY A 205     -11.946   3.077  -0.020  1.00  0.380          H  
ATOM   3250 2HA  GLY A 205     -13.164   3.356  -1.229  1.00  0.380          H  
ATOM   3251  N   GLN A 206     -12.316   6.169   0.117  1.00  0.320          N  
ATOM   3252  CA  GLN A 206     -11.811   7.479  -0.289  1.00  0.450          C  
ATOM   3253  C   GLN A 206     -11.078   8.247   0.805  1.00  0.520          C  
ATOM   3254  O   GLN A 206     -11.287   8.024   1.983  1.00  1.220          O  
ATOM   3255  CB  GLN A 206     -12.979   8.307  -0.818  1.00  0.580          C  
ATOM   3256  CG  GLN A 206     -13.694   7.657  -2.010  1.00  0.580          C  
ATOM   3257  CD  GLN A 206     -14.776   8.507  -2.552  1.00  0.580          C  
ATOM   3258  OE1 GLN A 206     -14.524   9.682  -2.836  1.00  0.580          O  
ATOM   3259  NE2 GLN A 206     -15.972   7.948  -2.700  1.00  0.580          N  
ATOM   3260  H   GLN A 206     -12.863   6.069   0.983  1.00  0.380          H  
ATOM   3261  HA  GLN A 206     -11.102   7.337  -1.102  1.00  0.540          H  
ATOM   3262 1HB  GLN A 206     -13.701   8.470  -0.018  1.00  0.690          H  
ATOM   3263 2HB  GLN A 206     -12.621   9.284  -1.134  1.00  0.690          H  
ATOM   3264 1HG  GLN A 206     -12.967   7.464  -2.799  1.00  0.690          H  
ATOM   3265 2HG  GLN A 206     -14.148   6.727  -1.686  1.00  0.690          H  
ATOM   3266 1HE2 GLN A 206     -16.738   8.477  -3.058  1.00  0.690          H  
ATOM   3267 2HE2 GLN A 206     -16.113   6.989  -2.455  1.00  0.690          H  
ATOM   3268  N   ASP A 207     -10.209   9.171   0.403  1.00  0.870          N  
ATOM   3269  CA  ASP A 207      -9.504  10.082   1.301  1.00  0.990          C  
ATOM   3270  C   ASP A 207     -10.215  11.430   1.378  1.00  0.830          C  
ATOM   3271  O   ASP A 207      -9.747  12.373   2.007  1.00  1.060          O  
ATOM   3272  CB  ASP A 207      -8.114  10.307   0.732  1.00  1.340          C  
ATOM   3273  CG  ASP A 207      -8.241  10.889  -0.698  1.00  1.340          C  
ATOM   3274  OD1 ASP A 207      -9.358  10.792  -1.255  1.00  1.340          O  
ATOM   3275  OD2 ASP A 207      -7.277  11.373  -1.231  1.00  1.340          O  
ATOM   3276  H   ASP A 207     -10.037   9.331  -0.595  1.00  1.040          H  
ATOM   3277  HA  ASP A 207      -9.432   9.639   2.292  1.00  1.190          H  
ATOM   3278 1HB  ASP A 207      -7.562  11.004   1.371  1.00  1.610          H  
ATOM   3279 2HB  ASP A 207      -7.562   9.367   0.703  1.00  1.610          H  
ATOM   3280  N   THR A 208     -11.357  11.488   0.734  1.00  0.730          N  
ATOM   3281  CA  THR A 208     -12.190  12.663   0.573  1.00  0.640          C  
ATOM   3282  C   THR A 208     -13.510  12.434   1.262  1.00  0.620          C  
ATOM   3283  O   THR A 208     -14.056  11.343   1.190  1.00  0.860          O  
ATOM   3284  CB  THR A 208     -12.408  12.939  -0.931  1.00  0.930          C  
ATOM   3285  OG1 THR A 208     -11.119  13.164  -1.561  1.00  0.930          O  
ATOM   3286  CG2 THR A 208     -13.316  14.175  -1.132  1.00  0.930          C  
ATOM   3287  H   THR A 208     -11.640  10.643   0.270  1.00  0.880          H  
ATOM   3288  HA  THR A 208     -11.698  13.518   1.022  1.00  0.770          H  
ATOM   3289  HB  THR A 208     -12.878  12.072  -1.397  1.00  1.120          H  
ATOM   3290  HG1 THR A 208     -10.586  12.304  -1.572  1.00  1.120          H  
ATOM   3291 1HG2 THR A 208     -13.444  14.356  -2.195  1.00  1.120          H  
ATOM   3292 2HG2 THR A 208     -14.293  14.012  -0.685  1.00  1.120          H  
ATOM   3293 3HG2 THR A 208     -12.852  15.036  -0.668  1.00  1.120          H  
ATOM   3294  N   ALA A 209     -14.006  13.427   1.979  1.00  0.500          N  
ATOM   3295  CA  ALA A 209     -15.276  13.288   2.668  1.00  0.530          C  
ATOM   3296  C   ALA A 209     -16.392  13.900   1.861  1.00  0.410          C  
ATOM   3297  O   ALA A 209     -16.181  14.805   1.046  1.00  0.410          O  
ATOM   3298  CB  ALA A 209     -15.226  13.926   4.031  1.00  0.730          C  
ATOM   3299  H   ALA A 209     -13.535  14.333   1.989  1.00  0.600          H  
ATOM   3300  HA  ALA A 209     -15.496  12.231   2.785  1.00  0.640          H  
ATOM   3301 1HB  ALA A 209     -16.194  13.791   4.506  1.00  0.880          H  
ATOM   3302 2HB  ALA A 209     -14.465  13.442   4.617  1.00  0.880          H  
ATOM   3303 3HB  ALA A 209     -15.009  14.991   3.930  1.00  0.880          H  
ATOM   3304  N   VAL A 210     -17.597  13.418   2.092  1.00  0.400          N  
ATOM   3305  CA  VAL A 210     -18.726  14.014   1.434  1.00  0.410          C  
ATOM   3306  C   VAL A 210     -19.660  14.615   2.470  1.00  0.340          C  
ATOM   3307  O   VAL A 210     -20.023  13.992   3.469  1.00  0.470          O  
ATOM   3308  CB  VAL A 210     -19.423  13.000   0.505  1.00  0.570          C  
ATOM   3309  CG1 VAL A 210     -18.414  12.536  -0.580  1.00  0.570          C  
ATOM   3310  CG2 VAL A 210     -19.977  11.796   1.282  1.00  0.570          C  
ATOM   3311  H   VAL A 210     -17.722  12.674   2.776  1.00  0.480          H  
ATOM   3312  HA  VAL A 210     -18.376  14.824   0.801  1.00  0.490          H  
ATOM   3313  HB  VAL A 210     -20.220  13.510   0.005  1.00  0.680          H  
ATOM   3314 1HG1 VAL A 210     -18.903  11.854  -1.271  1.00  0.680          H  
ATOM   3315 2HG1 VAL A 210     -18.052  13.404  -1.119  1.00  0.680          H  
ATOM   3316 3HG1 VAL A 210     -17.573  12.027  -0.109  1.00  0.680          H  
ATOM   3317 1HG2 VAL A 210     -20.467  11.108   0.595  1.00  0.680          H  
ATOM   3318 2HG2 VAL A 210     -19.161  11.280   1.788  1.00  0.680          H  
ATOM   3319 3HG2 VAL A 210     -20.701  12.137   2.012  1.00  0.680          H  
ATOM   3320  N   ARG A 211     -20.003  15.857   2.240  1.00  0.350          N  
ATOM   3321  CA  ARG A 211     -20.869  16.595   3.124  1.00  0.340          C  
ATOM   3322  C   ARG A 211     -22.263  16.676   2.575  1.00  0.310          C  
ATOM   3323  O   ARG A 211     -22.473  17.100   1.435  1.00  0.310          O  
ATOM   3324  CB  ARG A 211     -20.324  17.981   3.352  1.00  0.480          C  
ATOM   3325  CG  ARG A 211     -21.195  18.848   4.175  1.00  0.480          C  
ATOM   3326  CD  ARG A 211     -20.521  20.087   4.577  1.00  0.480          C  
ATOM   3327  NE  ARG A 211     -19.500  19.804   5.568  1.00  0.480          N  
ATOM   3328  CZ  ARG A 211     -18.583  20.650   6.030  1.00  0.480          C  
ATOM   3329  NH1 ARG A 211     -18.514  21.905   5.622  1.00  0.480          N  
ATOM   3330  NH2 ARG A 211     -17.751  20.167   6.907  1.00  0.480          N  
ATOM   3331  H   ARG A 211     -19.627  16.296   1.403  1.00  0.420          H  
ATOM   3332  HA  ARG A 211     -20.911  16.082   4.085  1.00  0.410          H  
ATOM   3333 1HB  ARG A 211     -19.375  17.888   3.872  1.00  0.580          H  
ATOM   3334 2HB  ARG A 211     -20.135  18.467   2.404  1.00  0.580          H  
ATOM   3335 1HG  ARG A 211     -22.105  19.101   3.638  1.00  0.580          H  
ATOM   3336 2HG  ARG A 211     -21.434  18.282   5.066  1.00  0.580          H  
ATOM   3337 1HD  ARG A 211     -20.047  20.529   3.704  1.00  0.580          H  
ATOM   3338 2HD  ARG A 211     -21.241  20.789   4.994  1.00  0.580          H  
ATOM   3339  HE  ARG A 211     -19.458  18.848   5.973  1.00  0.580          H  
ATOM   3340 1HH1 ARG A 211     -19.175  22.249   4.942  1.00  0.580          H  
ATOM   3341 2HH1 ARG A 211     -17.801  22.521   5.988  1.00  0.580          H  
ATOM   3342 1HH2 ARG A 211     -17.874  19.168   7.161  1.00  0.580          H  
ATOM   3343 2HH2 ARG A 211     -17.024  20.733   7.304  1.00  0.580          H  
ATOM   3344  N   VAL A 212     -23.223  16.279   3.387  1.00  0.300          N  
ATOM   3345  CA  VAL A 212     -24.603  16.320   2.969  1.00  0.290          C  
ATOM   3346  C   VAL A 212     -25.329  17.369   3.813  1.00  0.310          C  
ATOM   3347  O   VAL A 212     -25.487  17.212   5.031  1.00  0.330          O  
ATOM   3348  CB  VAL A 212     -25.219  14.918   3.168  1.00  0.410          C  
ATOM   3349  CG1 VAL A 212     -26.684  14.884   2.692  1.00  0.410          C  
ATOM   3350  CG2 VAL A 212     -24.341  13.882   2.462  1.00  0.410          C  
ATOM   3351  H   VAL A 212     -22.970  15.913   4.308  1.00  0.360          H  
ATOM   3352  HA  VAL A 212     -24.662  16.608   1.919  1.00  0.350          H  
ATOM   3353  HB  VAL A 212     -25.233  14.698   4.233  1.00  0.490          H  
ATOM   3354 1HG1 VAL A 212     -27.107  13.895   2.874  1.00  0.490          H  
ATOM   3355 2HG1 VAL A 212     -27.254  15.629   3.221  1.00  0.490          H  
ATOM   3356 3HG1 VAL A 212     -26.734  15.099   1.643  1.00  0.490          H  
ATOM   3357 1HG2 VAL A 212     -24.747  12.901   2.630  1.00  0.490          H  
ATOM   3358 2HG2 VAL A 212     -24.310  14.092   1.403  1.00  0.490          H  
ATOM   3359 3HG2 VAL A 212     -23.327  13.918   2.859  1.00  0.490          H  
ATOM   3360  N   GLU A 213     -25.763  18.443   3.166  1.00  0.320          N  
ATOM   3361  CA  GLU A 213     -26.406  19.537   3.881  1.00  0.330          C  
ATOM   3362  C   GLU A 213     -27.899  19.433   3.677  1.00  0.340          C  
ATOM   3363  O   GLU A 213     -28.359  19.384   2.530  1.00  0.340          O  
ATOM   3364  CB  GLU A 213     -25.928  20.902   3.364  1.00  0.460          C  
ATOM   3365  CG  GLU A 213     -24.419  21.191   3.509  1.00  0.460          C  
ATOM   3366  CD  GLU A 213     -24.052  22.591   3.053  1.00  0.460          C  
ATOM   3367  OE1 GLU A 213     -24.909  23.255   2.527  1.00  0.460          O  
ATOM   3368  OE2 GLU A 213     -22.930  23.001   3.239  1.00  0.460          O  
ATOM   3369  H   GLU A 213     -25.627  18.491   2.152  1.00  0.380          H  
ATOM   3370  HA  GLU A 213     -26.196  19.453   4.947  1.00  0.400          H  
ATOM   3371 1HB  GLU A 213     -26.193  20.989   2.318  1.00  0.550          H  
ATOM   3372 2HB  GLU A 213     -26.464  21.687   3.895  1.00  0.550          H  
ATOM   3373 1HG  GLU A 213     -24.099  21.045   4.526  1.00  0.550          H  
ATOM   3374 2HG  GLU A 213     -23.887  20.474   2.887  1.00  0.550          H  
ATOM   3375  N   PHE A 214     -28.655  19.492   4.764  1.00  0.360          N  
ATOM   3376  CA  PHE A 214     -30.102  19.411   4.694  1.00  0.380          C  
ATOM   3377  C   PHE A 214     -30.836  20.686   5.108  1.00  0.420          C  
ATOM   3378  O   PHE A 214     -30.374  21.455   5.950  1.00  0.490          O  
ATOM   3379  CB  PHE A 214     -30.602  18.299   5.621  1.00  0.520          C  
ATOM   3380  CG  PHE A 214     -30.248  16.883   5.248  1.00  0.520          C  
ATOM   3381  CD1 PHE A 214     -29.025  16.324   5.623  1.00  0.520          C  
ATOM   3382  CD2 PHE A 214     -31.169  16.077   4.581  1.00  0.520          C  
ATOM   3383  CE1 PHE A 214     -28.741  15.000   5.335  1.00  0.520          C  
ATOM   3384  CE2 PHE A 214     -30.884  14.765   4.295  1.00  0.520          C  
ATOM   3385  CZ  PHE A 214     -29.674  14.219   4.668  1.00  0.520          C  
ATOM   3386  H   PHE A 214     -28.219  19.525   5.692  1.00  0.430          H  
ATOM   3387  HA  PHE A 214     -30.381  19.176   3.670  1.00  0.460          H  
ATOM   3388 1HB  PHE A 214     -30.205  18.483   6.620  1.00  0.630          H  
ATOM   3389 2HB  PHE A 214     -31.687  18.366   5.692  1.00  0.630          H  
ATOM   3390  HD1 PHE A 214     -28.292  16.940   6.161  1.00  0.630          H  
ATOM   3391  HD2 PHE A 214     -32.140  16.489   4.293  1.00  0.630          H  
ATOM   3392  HE1 PHE A 214     -27.781  14.579   5.637  1.00  0.630          H  
ATOM   3393  HE2 PHE A 214     -31.626  14.159   3.779  1.00  0.630          H  
ATOM   3394  HZ  PHE A 214     -29.457  13.178   4.441  1.00  0.630          H  
ATOM   3395  N   PHE A 215     -32.016  20.857   4.535  1.00  0.400          N  
ATOM   3396  CA  PHE A 215     -33.028  21.830   4.949  1.00  0.480          C  
ATOM   3397  C   PHE A 215     -34.041  20.890   5.518  1.00  0.430          C  
ATOM   3398  O   PHE A 215     -34.275  19.881   4.882  1.00  0.800          O  
ATOM   3399  CB  PHE A 215     -33.631  22.618   3.800  1.00  0.640          C  
ATOM   3400  CG  PHE A 215     -34.761  23.449   4.235  1.00  0.640          C  
ATOM   3401  CD1 PHE A 215     -34.552  24.677   4.833  1.00  0.640          C  
ATOM   3402  CD2 PHE A 215     -36.055  22.990   4.073  1.00  0.640          C  
ATOM   3403  CE1 PHE A 215     -35.619  25.436   5.255  1.00  0.640          C  
ATOM   3404  CE2 PHE A 215     -37.121  23.743   4.495  1.00  0.640          C  
ATOM   3405  CZ  PHE A 215     -36.904  24.969   5.087  1.00  0.640          C  
ATOM   3406  H   PHE A 215     -32.257  20.195   3.792  1.00  0.480          H  
ATOM   3407  HA  PHE A 215     -32.647  22.492   5.728  1.00  0.580          H  
ATOM   3408 1HB  PHE A 215     -32.891  23.276   3.382  1.00  0.770          H  
ATOM   3409 2HB  PHE A 215     -33.968  21.942   3.006  1.00  0.770          H  
ATOM   3410  HD1 PHE A 215     -33.532  25.042   4.967  1.00  0.770          H  
ATOM   3411  HD2 PHE A 215     -36.225  22.007   3.605  1.00  0.770          H  
ATOM   3412  HE1 PHE A 215     -35.448  26.406   5.725  1.00  0.770          H  
ATOM   3413  HE2 PHE A 215     -38.137  23.367   4.361  1.00  0.770          H  
ATOM   3414  HZ  PHE A 215     -37.750  25.568   5.422  1.00  0.770          H  
ATOM   3415  N   GLY A 216     -34.666  21.148   6.654  1.00  0.580          N  
ATOM   3416  CA  GLY A 216     -35.495  20.074   7.227  1.00  0.780          C  
ATOM   3417  C   GLY A 216     -36.283  19.236   6.210  1.00  0.850          C  
ATOM   3418  O   GLY A 216     -37.299  19.651   5.653  1.00  1.620          O  
ATOM   3419  H   GLY A 216     -34.514  22.017   7.149  1.00  0.700          H  
ATOM   3420 1HA  GLY A 216     -34.856  19.410   7.811  1.00  0.940          H  
ATOM   3421 2HA  GLY A 216     -36.195  20.517   7.934  1.00  0.940          H  
ATOM   3422  N   ASP A 217     -35.862  17.989   6.068  1.00  0.580          N  
ATOM   3423  CA  ASP A 217     -35.830  16.638   5.536  1.00  0.600          C  
ATOM   3424  C   ASP A 217     -35.663  16.594   4.013  1.00  0.550          C  
ATOM   3425  O   ASP A 217     -36.180  15.696   3.347  1.00  0.770          O  
ATOM   3426  CB  ASP A 217     -37.074  15.866   5.979  1.00  0.830          C  
ATOM   3427  CG  ASP A 217     -37.112  15.636   7.512  1.00  0.830          C  
ATOM   3428  OD1 ASP A 217     -36.058  15.463   8.103  1.00  0.830          O  
ATOM   3429  OD2 ASP A 217     -38.182  15.623   8.064  1.00  0.830          O  
ATOM   3430  H   ASP A 217     -36.671  18.010   5.467  1.00  0.700          H  
ATOM   3431  HA  ASP A 217     -34.963  16.131   5.963  1.00  0.720          H  
ATOM   3432 1HB  ASP A 217     -37.969  16.411   5.677  1.00  1.000          H  
ATOM   3433 2HB  ASP A 217     -37.097  14.897   5.480  1.00  1.000          H  
ATOM   3434  N   GLU A 218     -34.920  17.553   3.473  1.00  0.440          N  
ATOM   3435  CA  GLU A 218     -34.586  17.623   2.051  1.00  0.380          C  
ATOM   3436  C   GLU A 218     -33.094  17.916   1.877  1.00  0.340          C  
ATOM   3437  O   GLU A 218     -32.510  18.735   2.591  1.00  0.370          O  
ATOM   3438  CB  GLU A 218     -35.427  18.693   1.317  1.00  0.560          C  
ATOM   3439  CG  GLU A 218     -36.929  18.384   1.270  1.00  0.560          C  
ATOM   3440  CD  GLU A 218     -37.797  19.366   0.480  1.00  0.560          C  
ATOM   3441  OE1 GLU A 218     -37.728  20.548   0.704  1.00  0.560          O  
ATOM   3442  OE2 GLU A 218     -38.526  18.890  -0.372  1.00  0.560          O  
ATOM   3443  H   GLU A 218     -34.575  18.288   4.090  1.00  0.530          H  
ATOM   3444  HA  GLU A 218     -34.792  16.659   1.599  1.00  0.460          H  
ATOM   3445 1HB  GLU A 218     -35.293  19.660   1.811  1.00  0.670          H  
ATOM   3446 2HB  GLU A 218     -35.068  18.793   0.289  1.00  0.670          H  
ATOM   3447 1HG  GLU A 218     -37.040  17.406   0.825  1.00  0.670          H  
ATOM   3448 2HG  GLU A 218     -37.305  18.328   2.290  1.00  0.670          H  
ATOM   3449  N   VAL A 219     -32.473  17.299   0.882  1.00  0.300          N  
ATOM   3450  CA  VAL A 219     -31.057  17.569   0.644  1.00  0.290          C  
ATOM   3451  C   VAL A 219     -30.855  18.883  -0.110  1.00  0.290          C  
ATOM   3452  O   VAL A 219     -31.301  19.030  -1.245  1.00  0.290          O  
ATOM   3453  CB  VAL A 219     -30.437  16.418  -0.188  1.00  0.410          C  
ATOM   3454  CG1 VAL A 219     -28.968  16.725  -0.528  1.00  0.410          C  
ATOM   3455  CG2 VAL A 219     -30.538  15.095   0.591  1.00  0.410          C  
ATOM   3456  H   VAL A 219     -32.999  16.613   0.323  1.00  0.360          H  
ATOM   3457  HA  VAL A 219     -30.545  17.630   1.607  1.00  0.350          H  
ATOM   3458  HB  VAL A 219     -30.987  16.325  -1.128  1.00  0.490          H  
ATOM   3459 1HG1 VAL A 219     -28.587  15.913  -1.126  1.00  0.490          H  
ATOM   3460 2HG1 VAL A 219     -28.881  17.648  -1.093  1.00  0.490          H  
ATOM   3461 3HG1 VAL A 219     -28.384  16.818   0.392  1.00  0.490          H  
ATOM   3462 1HG2 VAL A 219     -30.116  14.287  -0.010  1.00  0.490          H  
ATOM   3463 2HG2 VAL A 219     -29.985  15.185   1.523  1.00  0.490          H  
ATOM   3464 3HG2 VAL A 219     -31.587  14.874   0.808  1.00  0.490          H  
ATOM   3465  N   GLU A 220     -30.112  19.811   0.476  1.00  0.320          N  
ATOM   3466  CA  GLU A 220     -29.859  21.088  -0.183  1.00  0.350          C  
ATOM   3467  C   GLU A 220     -28.600  21.027  -1.001  1.00  0.360          C  
ATOM   3468  O   GLU A 220     -28.541  21.557  -2.113  1.00  0.400          O  
ATOM   3469  CB  GLU A 220     -29.734  22.223   0.828  1.00  0.480          C  
ATOM   3470  CG  GLU A 220     -31.008  22.601   1.470  1.00  0.480          C  
ATOM   3471  CD  GLU A 220     -31.909  23.357   0.511  1.00  0.480          C  
ATOM   3472  OE1 GLU A 220     -31.466  24.360  -0.003  1.00  0.480          O  
ATOM   3473  OE2 GLU A 220     -33.011  22.934   0.280  1.00  0.480          O  
ATOM   3474  H   GLU A 220     -29.718  19.631   1.395  1.00  0.380          H  
ATOM   3475  HA  GLU A 220     -30.692  21.307  -0.852  1.00  0.420          H  
ATOM   3476 1HB  GLU A 220     -29.038  21.929   1.618  1.00  0.570          H  
ATOM   3477 2HB  GLU A 220     -29.320  23.105   0.339  1.00  0.570          H  
ATOM   3478 1HG  GLU A 220     -31.515  21.691   1.795  1.00  0.570          H  
ATOM   3479 2HG  GLU A 220     -30.793  23.209   2.346  1.00  0.570          H  
ATOM   3480  N   ARG A 221     -27.566  20.423  -0.432  1.00  0.360          N  
ATOM   3481  CA  ARG A 221     -26.280  20.383  -1.112  1.00  0.420          C  
ATOM   3482  C   ARG A 221     -25.492  19.116  -0.822  1.00  0.370          C  
ATOM   3483  O   ARG A 221     -25.524  18.570   0.285  1.00  0.380          O  
ATOM   3484  CB  ARG A 221     -25.391  21.573  -0.714  1.00  0.560          C  
ATOM   3485  CG  ARG A 221     -25.907  22.989  -1.046  1.00  0.560          C  
ATOM   3486  CD  ARG A 221     -25.912  23.295  -2.515  1.00  0.560          C  
ATOM   3487  NE  ARG A 221     -26.301  24.678  -2.766  1.00  0.560          N  
ATOM   3488  CZ  ARG A 221     -27.581  25.145  -2.836  1.00  0.560          C  
ATOM   3489  NH1 ARG A 221     -28.626  24.343  -2.665  1.00  0.560          N  
ATOM   3490  NH2 ARG A 221     -27.785  26.434  -3.075  1.00  0.560          N  
ATOM   3491  H   ARG A 221     -27.696  20.005   0.493  1.00  0.430          H  
ATOM   3492  HA  ARG A 221     -26.461  20.421  -2.186  1.00  0.500          H  
ATOM   3493 1HB  ARG A 221     -25.205  21.546   0.349  1.00  0.680          H  
ATOM   3494 2HB  ARG A 221     -24.422  21.468  -1.203  1.00  0.680          H  
ATOM   3495 1HG  ARG A 221     -26.897  23.138  -0.641  1.00  0.680          H  
ATOM   3496 2HG  ARG A 221     -25.235  23.704  -0.571  1.00  0.680          H  
ATOM   3497 1HD  ARG A 221     -24.899  23.159  -2.902  1.00  0.680          H  
ATOM   3498 2HD  ARG A 221     -26.581  22.645  -3.060  1.00  0.680          H  
ATOM   3499  HE  ARG A 221     -25.550  25.341  -2.911  1.00  0.680          H  
ATOM   3500 1HH1 ARG A 221     -28.506  23.335  -2.475  1.00  0.680          H  
ATOM   3501 2HH1 ARG A 221     -29.566  24.713  -2.709  1.00  0.680          H  
ATOM   3502 1HH2 ARG A 221     -26.999  27.056  -3.205  1.00  0.680          H  
ATOM   3503 2HH2 ARG A 221     -28.728  26.794  -3.125  1.00  0.680          H  
ATOM   3504  N   LEU A 222     -24.757  18.660  -1.824  1.00  0.350          N  
ATOM   3505  CA  LEU A 222     -23.834  17.546  -1.674  1.00  0.340          C  
ATOM   3506  C   LEU A 222     -22.477  18.108  -2.057  1.00  0.400          C  
ATOM   3507  O   LEU A 222     -22.311  18.607  -3.167  1.00  0.510          O  
ATOM   3508  CB  LEU A 222     -24.230  16.365  -2.570  1.00  0.480          C  
ATOM   3509  CG  LEU A 222     -25.644  15.746  -2.339  1.00  0.480          C  
ATOM   3510  CD1 LEU A 222     -25.902  14.718  -3.384  1.00  0.480          C  
ATOM   3511  CD2 LEU A 222     -25.749  15.130  -0.983  1.00  0.480          C  
ATOM   3512  H   LEU A 222     -24.769  19.149  -2.710  1.00  0.420          H  
ATOM   3513  HA  LEU A 222     -23.791  17.229  -0.636  1.00  0.410          H  
ATOM   3514 1HB  LEU A 222     -24.187  16.698  -3.605  1.00  0.580          H  
ATOM   3515 2HB  LEU A 222     -23.498  15.590  -2.446  1.00  0.580          H  
ATOM   3516  HG  LEU A 222     -26.386  16.514  -2.432  1.00  0.580          H  
ATOM   3517 1HD1 LEU A 222     -26.894  14.311  -3.245  1.00  0.580          H  
ATOM   3518 2HD1 LEU A 222     -25.834  15.184  -4.361  1.00  0.580          H  
ATOM   3519 3HD1 LEU A 222     -25.186  13.925  -3.313  1.00  0.580          H  
ATOM   3520 1HD2 LEU A 222     -26.730  14.701  -0.846  1.00  0.580          H  
ATOM   3521 2HD2 LEU A 222     -25.021  14.358  -0.877  1.00  0.580          H  
ATOM   3522 3HD2 LEU A 222     -25.583  15.890  -0.229  1.00  0.580          H  
ATOM   3523  N   THR A 223     -21.525  18.083  -1.133  1.00  0.370          N  
ATOM   3524  CA  THR A 223     -20.214  18.691  -1.383  1.00  0.400          C  
ATOM   3525  C   THR A 223     -19.035  17.751  -1.088  1.00  0.420          C  
ATOM   3526  O   THR A 223     -19.033  17.014  -0.105  1.00  0.560          O  
ATOM   3527  CB  THR A 223     -20.094  19.996  -0.552  1.00  0.550          C  
ATOM   3528  OG1 THR A 223     -21.155  20.887  -0.903  1.00  0.550          O  
ATOM   3529  CG2 THR A 223     -18.829  20.696  -0.851  1.00  0.550          C  
ATOM   3530  H   THR A 223     -21.739  17.665  -0.223  1.00  0.440          H  
ATOM   3531  HA  THR A 223     -20.155  18.961  -2.434  1.00  0.480          H  
ATOM   3532  HB  THR A 223     -20.145  19.766   0.504  1.00  0.660          H  
ATOM   3533  HG1 THR A 223     -21.984  20.513  -0.607  1.00  0.660          H  
ATOM   3534 1HG2 THR A 223     -18.798  21.608  -0.270  1.00  0.660          H  
ATOM   3535 2HG2 THR A 223     -17.979  20.095  -0.612  1.00  0.660          H  
ATOM   3536 3HG2 THR A 223     -18.809  20.935  -1.901  1.00  0.660          H  
ATOM   3537  N   ARG A 224     -18.032  17.752  -1.964  1.00  0.350          N  
ATOM   3538  CA  ARG A 224     -16.819  16.948  -1.758  1.00  0.350          C  
ATOM   3539  C   ARG A 224     -15.767  17.819  -1.090  1.00  0.420          C  
ATOM   3540  O   ARG A 224     -15.413  18.872  -1.631  1.00  0.510          O  
ATOM   3541  CB  ARG A 224     -16.292  16.375  -3.058  1.00  0.490          C  
ATOM   3542  CG  ARG A 224     -17.228  15.415  -3.711  1.00  0.490          C  
ATOM   3543  CD  ARG A 224     -16.677  14.856  -4.967  1.00  0.490          C  
ATOM   3544  NE  ARG A 224     -15.548  14.006  -4.702  1.00  0.490          N  
ATOM   3545  CZ  ARG A 224     -15.635  12.722  -4.321  1.00  0.490          C  
ATOM   3546  NH1 ARG A 224     -16.817  12.149  -4.164  1.00  0.490          N  
ATOM   3547  NH2 ARG A 224     -14.538  12.050  -4.104  1.00  0.490          N  
ATOM   3548  H   ARG A 224     -18.093  18.395  -2.758  1.00  0.420          H  
ATOM   3549  HA  ARG A 224     -17.048  16.116  -1.089  1.00  0.420          H  
ATOM   3550 1HB  ARG A 224     -16.096  17.183  -3.758  1.00  0.590          H  
ATOM   3551 2HB  ARG A 224     -15.351  15.866  -2.871  1.00  0.590          H  
ATOM   3552 1HG  ARG A 224     -17.428  14.607  -3.024  1.00  0.590          H  
ATOM   3553 2HG  ARG A 224     -18.148  15.928  -3.922  1.00  0.590          H  
ATOM   3554 1HD  ARG A 224     -17.433  14.283  -5.494  1.00  0.590          H  
ATOM   3555 2HD  ARG A 224     -16.341  15.660  -5.604  1.00  0.590          H  
ATOM   3556  HE  ARG A 224     -14.621  14.399  -4.816  1.00  0.590          H  
ATOM   3557 1HH1 ARG A 224     -17.658  12.672  -4.333  1.00  0.590          H  
ATOM   3558 2HH1 ARG A 224     -16.896  11.180  -3.884  1.00  0.590          H  
ATOM   3559 1HH2 ARG A 224     -13.638  12.494  -4.221  1.00  0.590          H  
ATOM   3560 2HH2 ARG A 224     -14.591  11.084  -3.792  1.00  0.590          H  
ATOM   3561  N   ILE A 225     -15.316  17.389   0.092  1.00  0.420          N  
ATOM   3562  CA  ILE A 225     -14.384  18.109   0.968  1.00  0.500          C  
ATOM   3563  C   ILE A 225     -13.113  17.372   1.403  1.00  0.560          C  
ATOM   3564  O   ILE A 225     -13.141  16.184   1.712  1.00  0.600          O  
ATOM   3565  CB  ILE A 225     -15.148  18.605   2.224  1.00  0.670          C  
ATOM   3566  CG1 ILE A 225     -16.176  19.656   1.766  1.00  0.670          C  
ATOM   3567  CG2 ILE A 225     -14.217  19.113   3.304  1.00  0.670          C  
ATOM   3568  CD1 ILE A 225     -17.127  20.140   2.790  1.00  0.670          C  
ATOM   3569  H   ILE A 225     -15.676  16.486   0.420  1.00  0.500          H  
ATOM   3570  HA  ILE A 225     -14.062  18.991   0.423  1.00  0.600          H  
ATOM   3571  HB  ILE A 225     -15.723  17.772   2.631  1.00  0.800          H  
ATOM   3572 1HG1 ILE A 225     -15.639  20.507   1.365  1.00  0.800          H  
ATOM   3573 2HG1 ILE A 225     -16.767  19.219   0.995  1.00  0.800          H  
ATOM   3574 1HG2 ILE A 225     -14.784  19.442   4.162  1.00  0.800          H  
ATOM   3575 2HG2 ILE A 225     -13.545  18.333   3.631  1.00  0.800          H  
ATOM   3576 3HG2 ILE A 225     -13.656  19.934   2.899  1.00  0.800          H  
ATOM   3577 1HD1 ILE A 225     -17.808  20.856   2.332  1.00  0.800          H  
ATOM   3578 2HD1 ILE A 225     -17.684  19.304   3.178  1.00  0.800          H  
ATOM   3579 3HD1 ILE A 225     -16.596  20.628   3.597  1.00  0.800          H  
ATOM   3580  N   ASP A 226     -11.986  18.093   1.447  1.00  0.670          N  
ATOM   3581  CA  ASP A 226     -10.732  17.524   1.947  1.00  0.800          C  
ATOM   3582  C   ASP A 226     -10.794  17.545   3.495  1.00  0.720          C  
ATOM   3583  O   ASP A 226     -10.738  18.637   4.077  1.00  0.960          O  
ATOM   3584  CB  ASP A 226      -9.502  18.292   1.459  1.00  1.070          C  
ATOM   3585  CG  ASP A 226      -8.174  17.646   1.950  1.00  1.070          C  
ATOM   3586  OD1 ASP A 226      -8.189  16.997   3.003  1.00  1.070          O  
ATOM   3587  OD2 ASP A 226      -7.180  17.779   1.266  1.00  1.070          O  
ATOM   3588  H   ASP A 226     -12.030  19.077   1.151  1.00  0.800          H  
ATOM   3589  HA  ASP A 226     -10.629  16.523   1.552  1.00  0.960          H  
ATOM   3590 1HB  ASP A 226      -9.496  18.327   0.375  1.00  1.280          H  
ATOM   3591 2HB  ASP A 226      -9.549  19.324   1.815  1.00  1.280          H  
ATOM   3592  N   PRO A 227     -10.936  16.381   4.191  1.00  0.600          N  
ATOM   3593  CA  PRO A 227     -11.163  16.230   5.628  1.00  0.690          C  
ATOM   3594  C   PRO A 227     -10.129  16.909   6.504  1.00  0.830          C  
ATOM   3595  O   PRO A 227     -10.382  17.211   7.668  1.00  1.520          O  
ATOM   3596  CB  PRO A 227     -11.003  14.711   5.834  1.00  1.030          C  
ATOM   3597  CG  PRO A 227     -11.311  14.110   4.522  1.00  1.030          C  
ATOM   3598  CD  PRO A 227     -10.782  15.075   3.511  1.00  1.030          C  
ATOM   3599  HA  PRO A 227     -12.179  16.569   5.877  1.00  0.830          H  
ATOM   3600 1HB  PRO A 227      -9.973  14.485   6.158  1.00  1.240          H  
ATOM   3601 2HB  PRO A 227     -11.665  14.357   6.624  1.00  1.240          H  
ATOM   3602 1HG  PRO A 227     -10.823  13.134   4.419  1.00  1.240          H  
ATOM   3603 2HG  PRO A 227     -12.359  13.935   4.417  1.00  1.240          H  
ATOM   3604 1HD  PRO A 227      -9.719  14.868   3.269  1.00  1.240          H  
ATOM   3605 2HD  PRO A 227     -11.413  14.969   2.672  1.00  1.240          H  
ATOM   3606  N   LEU A 228      -8.944  17.078   5.964  1.00  0.950          N  
ATOM   3607  CA  LEU A 228      -7.842  17.677   6.677  1.00  1.210          C  
ATOM   3608  C   LEU A 228      -7.949  19.178   6.868  1.00  1.240          C  
ATOM   3609  O   LEU A 228      -7.334  19.727   7.789  1.00  1.550          O  
ATOM   3610  CB  LEU A 228      -6.553  17.292   5.967  1.00  1.590          C  
ATOM   3611  CG  LEU A 228      -6.208  15.769   6.021  1.00  1.590          C  
ATOM   3612  CD1 LEU A 228      -5.046  15.507   5.131  1.00  1.590          C  
ATOM   3613  CD2 LEU A 228      -5.872  15.339   7.459  1.00  1.590          C  
ATOM   3614  H   LEU A 228      -8.782  16.846   4.969  1.00  1.140          H  
ATOM   3615  HA  LEU A 228      -7.834  17.254   7.673  1.00  1.450          H  
ATOM   3616 1HB  LEU A 228      -6.642  17.578   4.915  1.00  1.910          H  
ATOM   3617 2HB  LEU A 228      -5.727  17.848   6.408  1.00  1.910          H  
ATOM   3618  HG  LEU A 228      -7.052  15.182   5.652  1.00  1.910          H  
ATOM   3619 1HD1 LEU A 228      -4.793  14.445   5.151  1.00  1.910          H  
ATOM   3620 2HD1 LEU A 228      -5.294  15.803   4.108  1.00  1.910          H  
ATOM   3621 3HD1 LEU A 228      -4.227  16.085   5.481  1.00  1.910          H  
ATOM   3622 1HD2 LEU A 228      -5.620  14.306   7.432  1.00  1.910          H  
ATOM   3623 2HD2 LEU A 228      -5.033  15.908   7.832  1.00  1.910          H  
ATOM   3624 3HD2 LEU A 228      -6.711  15.478   8.123  1.00  1.910          H  
ATOM   3625  N   THR A 229      -8.583  19.864   5.905  1.00  1.070          N  
ATOM   3626  CA  THR A 229      -8.645  21.322   5.932  1.00  1.210          C  
ATOM   3627  C   THR A 229     -10.055  21.899   5.842  1.00  1.120          C  
ATOM   3628  O   THR A 229     -10.265  23.067   6.170  1.00  1.230          O  
ATOM   3629  CB  THR A 229      -7.862  21.921   4.756  1.00  1.640          C  
ATOM   3630  OG1 THR A 229      -8.494  21.524   3.521  1.00  1.640          O  
ATOM   3631  CG2 THR A 229      -6.430  21.406   4.772  1.00  1.640          C  
ATOM   3632  H   THR A 229      -9.073  19.377   5.153  1.00  1.280          H  
ATOM   3633  HA  THR A 229      -8.205  21.666   6.866  1.00  1.450          H  
ATOM   3634  HB  THR A 229      -7.865  23.008   4.831  1.00  1.970          H  
ATOM   3635  HG1 THR A 229      -8.079  22.007   2.783  1.00  1.970          H  
ATOM   3636 1HG2 THR A 229      -5.892  21.836   3.932  1.00  1.970          H  
ATOM   3637 2HG2 THR A 229      -5.953  21.700   5.707  1.00  1.970          H  
ATOM   3638 3HG2 THR A 229      -6.420  20.323   4.685  1.00  1.970          H  
ATOM   3639  N   GLY A 230     -11.025  21.111   5.382  1.00  0.960          N  
ATOM   3640  CA  GLY A 230     -12.381  21.604   5.164  1.00  0.930          C  
ATOM   3641  C   GLY A 230     -12.580  22.221   3.770  1.00  0.920          C  
ATOM   3642  O   GLY A 230     -13.672  22.688   3.440  1.00  1.010          O  
ATOM   3643  H   GLY A 230     -10.826  20.147   5.126  1.00  1.150          H  
ATOM   3644 1HA  GLY A 230     -13.078  20.783   5.306  1.00  1.120          H  
ATOM   3645 2HA  GLY A 230     -12.614  22.347   5.924  1.00  1.120          H  
ATOM   3646  N   GLU A 231     -11.522  22.239   2.962  1.00  0.950          N  
ATOM   3647  CA  GLU A 231     -11.560  22.794   1.613  1.00  0.990          C  
ATOM   3648  C   GLU A 231     -12.538  22.075   0.689  1.00  0.880          C  
ATOM   3649  O   GLU A 231     -12.550  20.844   0.602  1.00  0.790          O  
ATOM   3650  CB  GLU A 231     -10.157  22.765   1.000  1.00  1.370          C  
ATOM   3651  CG  GLU A 231     -10.040  23.370  -0.395  1.00  1.370          C  
ATOM   3652  CD  GLU A 231      -8.623  23.400  -0.887  1.00  1.370          C  
ATOM   3653  OE1 GLU A 231      -7.751  23.018  -0.145  1.00  1.370          O  
ATOM   3654  OE2 GLU A 231      -8.406  23.810  -1.998  1.00  1.370          O  
ATOM   3655  H   GLU A 231     -10.643  21.856   3.309  1.00  1.140          H  
ATOM   3656  HA  GLU A 231     -11.876  23.835   1.688  1.00  1.190          H  
ATOM   3657 1HB  GLU A 231      -9.472  23.304   1.653  1.00  1.640          H  
ATOM   3658 2HB  GLU A 231      -9.811  21.732   0.942  1.00  1.640          H  
ATOM   3659 1HG  GLU A 231     -10.632  22.777  -1.096  1.00  1.640          H  
ATOM   3660 2HG  GLU A 231     -10.444  24.381  -0.384  1.00  1.640          H  
ATOM   3661  N   ILE A 232     -13.333  22.852  -0.048  1.00  0.900          N  
ATOM   3662  CA  ILE A 232     -14.268  22.277  -1.010  1.00  0.830          C  
ATOM   3663  C   ILE A 232     -13.566  21.951  -2.308  1.00  0.850          C  
ATOM   3664  O   ILE A 232     -12.921  22.806  -2.911  1.00  0.970          O  
ATOM   3665  CB  ILE A 232     -15.467  23.208  -1.262  1.00  1.190          C  
ATOM   3666  CG1 ILE A 232     -16.250  23.345   0.067  1.00  1.190          C  
ATOM   3667  CG2 ILE A 232     -16.332  22.673  -2.444  1.00  1.190          C  
ATOM   3668  CD1 ILE A 232     -17.327  24.405   0.068  1.00  1.190          C  
ATOM   3669  H   ILE A 232     -13.278  23.855   0.065  1.00  1.080          H  
ATOM   3670  HA  ILE A 232     -14.653  21.342  -0.606  1.00  1.000          H  
ATOM   3671  HB  ILE A 232     -15.107  24.204  -1.514  1.00  1.430          H  
ATOM   3672 1HG1 ILE A 232     -16.700  22.394   0.298  1.00  1.430          H  
ATOM   3673 2HG1 ILE A 232     -15.543  23.583   0.864  1.00  1.430          H  
ATOM   3674 1HG2 ILE A 232     -17.180  23.323  -2.624  1.00  1.430          H  
ATOM   3675 2HG2 ILE A 232     -15.739  22.626  -3.357  1.00  1.430          H  
ATOM   3676 3HG2 ILE A 232     -16.680  21.681  -2.212  1.00  1.430          H  
ATOM   3677 1HD1 ILE A 232     -17.807  24.421   1.046  1.00  1.430          H  
ATOM   3678 2HD1 ILE A 232     -16.880  25.379  -0.133  1.00  1.430          H  
ATOM   3679 3HD1 ILE A 232     -18.075  24.187  -0.689  1.00  1.430          H  
ATOM   3680  N   LEU A 233     -13.699  20.706  -2.728  1.00  0.750          N  
ATOM   3681  CA  LEU A 233     -13.061  20.206  -3.925  1.00  0.790          C  
ATOM   3682  C   LEU A 233     -14.050  20.192  -5.086  1.00  0.780          C  
ATOM   3683  O   LEU A 233     -13.672  20.447  -6.231  1.00  0.870          O  
ATOM   3684  CB  LEU A 233     -12.558  18.796  -3.636  1.00  1.090          C  
ATOM   3685  CG  LEU A 233     -11.575  18.674  -2.425  1.00  1.090          C  
ATOM   3686  CD1 LEU A 233     -11.258  17.222  -2.229  1.00  1.090          C  
ATOM   3687  CD2 LEU A 233     -10.311  19.513  -2.637  1.00  1.090          C  
ATOM   3688  H   LEU A 233     -14.269  20.079  -2.177  1.00  0.900          H  
ATOM   3689  HA  LEU A 233     -12.238  20.862  -4.193  1.00  0.950          H  
ATOM   3690 1HB  LEU A 233     -13.419  18.161  -3.433  1.00  1.310          H  
ATOM   3691 2HB  LEU A 233     -12.053  18.420  -4.525  1.00  1.310          H  
ATOM   3692  HG  LEU A 233     -12.077  19.026  -1.521  1.00  1.310          H  
ATOM   3693 1HD1 LEU A 233     -10.609  17.097  -1.368  1.00  1.310          H  
ATOM   3694 2HD1 LEU A 233     -12.181  16.693  -2.063  1.00  1.310          H  
ATOM   3695 3HD1 LEU A 233     -10.764  16.827  -3.114  1.00  1.310          H  
ATOM   3696 1HD2 LEU A 233      -9.654  19.407  -1.776  1.00  1.310          H  
ATOM   3697 2HD2 LEU A 233      -9.791  19.174  -3.531  1.00  1.310          H  
ATOM   3698 3HD2 LEU A 233     -10.568  20.565  -2.744  1.00  1.310          H  
ATOM   3699  N   ASP A 234     -15.314  19.870  -4.790  1.00  0.690          N  
ATOM   3700  CA  ASP A 234     -16.355  19.848  -5.833  1.00  0.690          C  
ATOM   3701  C   ASP A 234     -17.761  19.901  -5.226  1.00  0.600          C  
ATOM   3702  O   ASP A 234     -17.922  19.776  -4.011  1.00  0.560          O  
ATOM   3703  CB  ASP A 234     -16.202  18.588  -6.713  1.00  0.970          C  
ATOM   3704  CG  ASP A 234     -16.774  18.709  -8.157  1.00  0.970          C  
ATOM   3705  OD1 ASP A 234     -17.579  19.589  -8.390  1.00  0.970          O  
ATOM   3706  OD2 ASP A 234     -16.421  17.905  -8.984  1.00  0.970          O  
ATOM   3707  H   ASP A 234     -15.530  19.671  -3.813  1.00  0.830          H  
ATOM   3708  HA  ASP A 234     -16.227  20.728  -6.465  1.00  0.830          H  
ATOM   3709 1HB  ASP A 234     -15.150  18.312  -6.780  1.00  1.160          H  
ATOM   3710 2HB  ASP A 234     -16.718  17.777  -6.230  1.00  1.160          H  
ATOM   3711  N   GLN A 235     -18.784  19.979  -6.084  1.00  0.620          N  
ATOM   3712  CA  GLN A 235     -20.202  19.988  -5.668  1.00  0.590          C  
ATOM   3713  C   GLN A 235     -21.136  19.121  -6.549  1.00  0.520          C  
ATOM   3714  O   GLN A 235     -21.873  19.681  -7.364  1.00  0.600          O  
ATOM   3715  CB  GLN A 235     -20.738  21.430  -5.601  1.00  0.840          C  
ATOM   3716  CG  GLN A 235     -20.051  22.307  -4.538  1.00  0.840          C  
ATOM   3717  CD  GLN A 235     -20.675  23.688  -4.378  1.00  0.840          C  
ATOM   3718  OE1 GLN A 235     -21.876  23.820  -4.109  1.00  0.840          O  
ATOM   3719  NE2 GLN A 235     -19.866  24.731  -4.548  1.00  0.840          N  
ATOM   3720  H   GLN A 235     -18.545  20.049  -7.079  1.00  0.740          H  
ATOM   3721  HA  GLN A 235     -20.259  19.593  -4.658  1.00  0.710          H  
ATOM   3722 1HB  GLN A 235     -20.617  21.910  -6.571  1.00  1.010          H  
ATOM   3723 2HB  GLN A 235     -21.805  21.407  -5.374  1.00  1.010          H  
ATOM   3724 1HG  GLN A 235     -20.130  21.794  -3.584  1.00  1.010          H  
ATOM   3725 2HG  GLN A 235     -19.006  22.440  -4.802  1.00  1.010          H  
ATOM   3726 1HE2 GLN A 235     -20.226  25.662  -4.456  1.00  1.010          H  
ATOM   3727 2HE2 GLN A 235     -18.903  24.593  -4.776  1.00  1.010          H  
ATOM   3728  N   PRO A 236     -21.074  17.773  -6.482  1.00  0.420          N  
ATOM   3729  CA  PRO A 236     -21.844  16.835  -7.295  1.00  0.390          C  
ATOM   3730  C   PRO A 236     -23.362  16.932  -7.124  1.00  0.360          C  
ATOM   3731  O   PRO A 236     -23.857  17.177  -6.031  1.00  0.420          O  
ATOM   3732  CB  PRO A 236     -21.376  15.475  -6.755  1.00  0.580          C  
ATOM   3733  CG  PRO A 236     -20.053  15.741  -6.139  1.00  0.580          C  
ATOM   3734  CD  PRO A 236     -20.179  17.115  -5.533  1.00  0.580          C  
ATOM   3735  HA  PRO A 236     -21.563  16.959  -8.350  1.00  0.470          H  
ATOM   3736 1HB  PRO A 236     -22.116  15.084  -6.030  1.00  0.700          H  
ATOM   3737 2HB  PRO A 236     -21.327  14.738  -7.573  1.00  0.700          H  
ATOM   3738 1HG  PRO A 236     -19.834  14.970  -5.407  1.00  0.700          H  
ATOM   3739 2HG  PRO A 236     -19.265  15.688  -6.905  1.00  0.700          H  
ATOM   3740 1HD  PRO A 236     -20.647  17.073  -4.534  1.00  0.700          H  
ATOM   3741 2HD  PRO A 236     -19.200  17.548  -5.506  1.00  0.700          H  
ATOM   3742  N   ALA A 237     -24.092  16.693  -8.217  1.00  0.340          N  
ATOM   3743  CA  ALA A 237     -25.556  16.583  -8.204  1.00  0.330          C  
ATOM   3744  C   ALA A 237     -25.999  15.393  -7.356  1.00  0.280          C  
ATOM   3745  O   ALA A 237     -27.028  15.433  -6.670  1.00  0.330          O  
ATOM   3746  CB  ALA A 237     -26.099  16.437  -9.611  1.00  0.470          C  
ATOM   3747  H   ALA A 237     -23.608  16.556  -9.093  1.00  0.410          H  
ATOM   3748  HA  ALA A 237     -25.960  17.491  -7.753  1.00  0.400          H  
ATOM   3749 1HB  ALA A 237     -27.187  16.377  -9.573  1.00  0.560          H  
ATOM   3750 2HB  ALA A 237     -25.803  17.300 -10.207  1.00  0.560          H  
ATOM   3751 3HB  ALA A 237     -25.703  15.529 -10.062  1.00  0.560          H  
ATOM   3752  N   SER A 238     -25.234  14.301  -7.456  1.00  0.270          N  
ATOM   3753  CA  SER A 238     -25.547  13.085  -6.729  1.00  0.240          C  
ATOM   3754  C   SER A 238     -24.292  12.329  -6.299  1.00  0.290          C  
ATOM   3755  O   SER A 238     -23.237  12.404  -6.944  1.00  0.390          O  
ATOM   3756  CB  SER A 238     -26.422  12.180  -7.574  1.00  0.350          C  
ATOM   3757  OG  SER A 238     -25.738  11.723  -8.714  1.00  0.350          O  
ATOM   3758  H   SER A 238     -24.429  14.306  -8.062  1.00  0.320          H  
ATOM   3759  HA  SER A 238     -26.095  13.361  -5.839  1.00  0.290          H  
ATOM   3760 1HB  SER A 238     -26.745  11.328  -6.975  1.00  0.420          H  
ATOM   3761 2HB  SER A 238     -27.318  12.721  -7.873  1.00  0.420          H  
ATOM   3762  HG  SER A 238     -26.357  11.157  -9.178  1.00  0.420          H  
ATOM   3763  N   LEU A 239     -24.451  11.577  -5.205  1.00  0.260          N  
ATOM   3764  CA  LEU A 239     -23.418  10.738  -4.598  1.00  0.360          C  
ATOM   3765  C   LEU A 239     -23.883   9.309  -4.329  1.00  0.260          C  
ATOM   3766  O   LEU A 239     -25.057   9.070  -4.030  1.00  0.310          O  
ATOM   3767  CB  LEU A 239     -23.007  11.294  -3.227  1.00  0.460          C  
ATOM   3768  CG  LEU A 239     -22.430  12.704  -3.128  1.00  0.460          C  
ATOM   3769  CD1 LEU A 239     -22.380  13.045  -1.664  1.00  0.460          C  
ATOM   3770  CD2 LEU A 239     -21.052  12.781  -3.732  1.00  0.460          C  
ATOM   3771  H   LEU A 239     -25.386  11.587  -4.789  1.00  0.310          H  
ATOM   3772  HA  LEU A 239     -22.563  10.699  -5.270  1.00  0.430          H  
ATOM   3773 1HB  LEU A 239     -23.878  11.265  -2.589  1.00  0.560          H  
ATOM   3774 2HB  LEU A 239     -22.268  10.614  -2.798  1.00  0.560          H  
ATOM   3775  HG  LEU A 239     -23.069  13.406  -3.638  1.00  0.560          H  
ATOM   3776 1HD1 LEU A 239     -21.983  14.049  -1.527  1.00  0.560          H  
ATOM   3777 2HD1 LEU A 239     -23.367  12.988  -1.246  1.00  0.560          H  
ATOM   3778 3HD1 LEU A 239     -21.749  12.327  -1.167  1.00  0.560          H  
ATOM   3779 1HD2 LEU A 239     -20.675  13.795  -3.612  1.00  0.560          H  
ATOM   3780 2HD2 LEU A 239     -20.390  12.085  -3.226  1.00  0.560          H  
ATOM   3781 3HD2 LEU A 239     -21.100  12.533  -4.794  1.00  0.560          H  
ATOM   3782  N   THR A 240     -22.942   8.367  -4.344  1.00  0.170          N  
ATOM   3783  CA  THR A 240     -23.242   7.000  -3.915  1.00  0.130          C  
ATOM   3784  C   THR A 240     -22.336   6.620  -2.748  1.00  0.120          C  
ATOM   3785  O   THR A 240     -21.109   6.715  -2.854  1.00  0.150          O  
ATOM   3786  CB  THR A 240     -23.044   5.963  -5.047  1.00  0.200          C  
ATOM   3787  OG1 THR A 240     -23.915   6.252  -6.157  1.00  0.200          O  
ATOM   3788  CG2 THR A 240     -23.320   4.554  -4.538  1.00  0.200          C  
ATOM   3789  H   THR A 240     -22.003   8.599  -4.635  1.00  0.200          H  
ATOM   3790  HA  THR A 240     -24.276   6.946  -3.574  1.00  0.160          H  
ATOM   3791  HB  THR A 240     -22.016   6.008  -5.401  1.00  0.240          H  
ATOM   3792  HG1 THR A 240     -24.854   6.151  -5.885  1.00  0.240          H  
ATOM   3793 1HG2 THR A 240     -23.182   3.851  -5.347  1.00  0.240          H  
ATOM   3794 2HG2 THR A 240     -22.645   4.297  -3.724  1.00  0.240          H  
ATOM   3795 3HG2 THR A 240     -24.336   4.507  -4.183  1.00  0.240          H  
ATOM   3796  N   ILE A 241     -22.927   6.157  -1.644  1.00  0.110          N  
ATOM   3797  CA  ILE A 241     -22.124   5.734  -0.502  1.00  0.120          C  
ATOM   3798  C   ILE A 241     -22.183   4.217  -0.348  1.00  0.120          C  
ATOM   3799  O   ILE A 241     -23.191   3.633   0.066  1.00  0.130          O  
ATOM   3800  CB  ILE A 241     -22.598   6.421   0.809  1.00  0.160          C  
ATOM   3801  CG1 ILE A 241     -22.499   7.990   0.653  1.00  0.160          C  
ATOM   3802  CG2 ILE A 241     -21.751   5.907   2.031  1.00  0.160          C  
ATOM   3803  CD1 ILE A 241     -23.172   8.804   1.765  1.00  0.160          C  
ATOM   3804  H   ILE A 241     -23.951   6.121  -1.609  1.00  0.130          H  
ATOM   3805  HA  ILE A 241     -21.086   6.015  -0.676  1.00  0.140          H  
ATOM   3806  HB  ILE A 241     -23.625   6.179   0.977  1.00  0.200          H  
ATOM   3807 1HG1 ILE A 241     -21.446   8.266   0.613  1.00  0.200          H  
ATOM   3808 2HG1 ILE A 241     -22.964   8.276  -0.291  1.00  0.200          H  
ATOM   3809 1HG2 ILE A 241     -22.093   6.366   2.947  1.00  0.200          H  
ATOM   3810 2HG2 ILE A 241     -21.854   4.825   2.128  1.00  0.200          H  
ATOM   3811 3HG2 ILE A 241     -20.697   6.151   1.880  1.00  0.200          H  
ATOM   3812 1HD1 ILE A 241     -23.048   9.867   1.556  1.00  0.200          H  
ATOM   3813 2HD1 ILE A 241     -24.232   8.560   1.793  1.00  0.200          H  
ATOM   3814 3HD1 ILE A 241     -22.731   8.584   2.718  1.00  0.200          H  
ATOM   3815  N   PHE A 242     -21.082   3.559  -0.661  1.00  0.120          N  
ATOM   3816  CA  PHE A 242     -21.062   2.108  -0.609  1.00  0.130          C  
ATOM   3817  C   PHE A 242     -20.745   1.642   0.807  1.00  0.140          C  
ATOM   3818  O   PHE A 242     -20.043   2.352   1.527  1.00  0.150          O  
ATOM   3819  CB  PHE A 242     -20.071   1.519  -1.602  1.00  0.180          C  
ATOM   3820  CG  PHE A 242     -20.517   1.583  -3.030  1.00  0.180          C  
ATOM   3821  CD1 PHE A 242     -20.033   2.548  -3.872  1.00  0.180          C  
ATOM   3822  CD2 PHE A 242     -21.432   0.658  -3.535  1.00  0.180          C  
ATOM   3823  CE1 PHE A 242     -20.430   2.601  -5.179  1.00  0.180          C  
ATOM   3824  CE2 PHE A 242     -21.833   0.720  -4.849  1.00  0.180          C  
ATOM   3825  CZ  PHE A 242     -21.327   1.691  -5.670  1.00  0.180          C  
ATOM   3826  H   PHE A 242     -20.271   4.075  -0.977  1.00  0.140          H  
ATOM   3827  HA  PHE A 242     -22.044   1.777  -0.910  1.00  0.160          H  
ATOM   3828 1HB  PHE A 242     -19.122   2.042  -1.520  1.00  0.210          H  
ATOM   3829 2HB  PHE A 242     -19.885   0.501  -1.355  1.00  0.210          H  
ATOM   3830  HD1 PHE A 242     -19.318   3.279  -3.498  1.00  0.210          H  
ATOM   3831  HD2 PHE A 242     -21.835  -0.123  -2.881  1.00  0.210          H  
ATOM   3832  HE1 PHE A 242     -20.025   3.374  -5.826  1.00  0.210          H  
ATOM   3833  HE2 PHE A 242     -22.547   0.003  -5.243  1.00  0.210          H  
ATOM   3834  HZ  PHE A 242     -21.638   1.747  -6.714  1.00  0.210          H  
ATOM   3835  N   PRO A 243     -21.202   0.445   1.228  1.00  0.150          N  
ATOM   3836  CA  PRO A 243     -20.941  -0.152   2.529  1.00  0.170          C  
ATOM   3837  C   PRO A 243     -19.461  -0.255   2.841  1.00  0.170          C  
ATOM   3838  O   PRO A 243     -18.634  -0.468   1.950  1.00  0.160          O  
ATOM   3839  CB  PRO A 243     -21.573  -1.549   2.390  1.00  0.260          C  
ATOM   3840  CG  PRO A 243     -22.666  -1.382   1.346  1.00  0.260          C  
ATOM   3841  CD  PRO A 243     -22.116  -0.383   0.366  1.00  0.260          C  
ATOM   3842  HA  PRO A 243     -21.431   0.440   3.309  1.00  0.200          H  
ATOM   3843 1HB  PRO A 243     -20.810  -2.286   2.098  1.00  0.310          H  
ATOM   3844 2HB  PRO A 243     -21.965  -1.874   3.370  1.00  0.310          H  
ATOM   3845 1HG  PRO A 243     -22.890  -2.351   0.861  1.00  0.310          H  
ATOM   3846 2HG  PRO A 243     -23.607  -1.040   1.805  1.00  0.310          H  
ATOM   3847 1HD  PRO A 243     -21.576  -0.888  -0.444  1.00  0.310          H  
ATOM   3848 2HD  PRO A 243     -22.981   0.170   0.010  1.00  0.310          H  
ATOM   3849  N   SER A 244     -19.151  -0.099   4.132  1.00  0.180          N  
ATOM   3850  CA  SER A 244     -17.787  -0.123   4.668  1.00  0.190          C  
ATOM   3851  C   SER A 244     -17.266  -1.534   4.847  1.00  0.160          C  
ATOM   3852  O   SER A 244     -16.142  -1.750   5.306  1.00  0.150          O  
ATOM   3853  CB  SER A 244     -17.734   0.541   6.012  1.00  0.260          C  
ATOM   3854  OG  SER A 244     -18.386  -0.262   6.919  1.00  0.260          O  
ATOM   3855  H   SER A 244     -19.925   0.025   4.798  1.00  0.220          H  
ATOM   3856  HA  SER A 244     -17.141   0.381   3.966  1.00  0.230          H  
ATOM   3857 1HB  SER A 244     -16.702   0.695   6.320  1.00  0.310          H  
ATOM   3858 2HB  SER A 244     -18.218   1.513   5.968  1.00  0.310          H  
ATOM   3859  HG  SER A 244     -18.476   0.242   7.744  1.00  0.310          H  
ATOM   3860  N   SER A 245     -18.086  -2.504   4.489  1.00  0.150          N  
ATOM   3861  CA  SER A 245     -17.731  -3.902   4.604  1.00  0.120          C  
ATOM   3862  C   SER A 245     -18.338  -4.761   3.531  1.00  0.140          C  
ATOM   3863  O   SER A 245     -19.547  -4.730   3.270  1.00  0.190          O  
ATOM   3864  CB  SER A 245     -18.140  -4.475   5.924  1.00  0.180          C  
ATOM   3865  OG  SER A 245     -17.861  -5.846   5.932  1.00  0.180          O  
ATOM   3866  H   SER A 245     -18.989  -2.228   4.134  1.00  0.180          H  
ATOM   3867  HA  SER A 245     -16.648  -3.981   4.524  1.00  0.140          H  
ATOM   3868 1HB  SER A 245     -17.593  -3.979   6.727  1.00  0.220          H  
ATOM   3869 2HB  SER A 245     -19.203  -4.307   6.094  1.00  0.220          H  
ATOM   3870  HG  SER A 245     -18.036  -6.127   6.832  1.00  0.220          H  
ATOM   3871  N   HIS A 246     -17.510  -5.638   2.987  1.00  0.120          N  
ATOM   3872  CA  HIS A 246     -17.933  -6.509   1.915  1.00  0.120          C  
ATOM   3873  C   HIS A 246     -18.701  -7.712   2.405  1.00  0.150          C  
ATOM   3874  O   HIS A 246     -19.019  -8.591   1.610  1.00  0.260          O  
ATOM   3875  CB  HIS A 246     -16.744  -7.010   1.109  1.00  0.170          C  
ATOM   3876  CG  HIS A 246     -16.019  -5.953   0.363  1.00  0.170          C  
ATOM   3877  ND1 HIS A 246     -14.862  -5.356   0.836  1.00  0.170          N  
ATOM   3878  CD2 HIS A 246     -16.292  -5.368  -0.819  1.00  0.170          C  
ATOM   3879  CE1 HIS A 246     -14.452  -4.458  -0.044  1.00  0.170          C  
ATOM   3880  NE2 HIS A 246     -15.303  -4.447  -1.054  1.00  0.170          N  
ATOM   3881  H   HIS A 246     -16.545  -5.646   3.286  1.00  0.140          H  
ATOM   3882  HA  HIS A 246     -18.584  -5.956   1.239  1.00  0.140          H  
ATOM   3883 1HB  HIS A 246     -16.041  -7.522   1.769  1.00  0.200          H  
ATOM   3884 2HB  HIS A 246     -17.104  -7.731   0.395  1.00  0.200          H  
ATOM   3885  HD1 HIS A 246     -14.231  -5.767   1.498  1.00  0.200          H  
ATOM   3886  HD2 HIS A 246     -17.100  -5.512  -1.542  1.00  0.200          H  
ATOM   3887  HE1 HIS A 246     -13.548  -3.870   0.140  1.00  0.200          H  
ATOM   3888  N   TYR A 247     -18.951  -7.787   3.711  1.00  0.110          N  
ATOM   3889  CA  TYR A 247     -19.722  -8.884   4.256  1.00  0.120          C  
ATOM   3890  C   TYR A 247     -21.009  -8.376   4.903  1.00  0.140          C  
ATOM   3891  O   TYR A 247     -21.659  -9.112   5.646  1.00  0.170          O  
ATOM   3892  CB  TYR A 247     -18.851  -9.695   5.218  1.00  0.160          C  
ATOM   3893  CG  TYR A 247     -17.632 -10.228   4.488  1.00  0.160          C  
ATOM   3894  CD1 TYR A 247     -16.425  -9.578   4.634  1.00  0.160          C  
ATOM   3895  CD2 TYR A 247     -17.730 -11.330   3.633  1.00  0.160          C  
ATOM   3896  CE1 TYR A 247     -15.320 -10.011   3.937  1.00  0.160          C  
ATOM   3897  CE2 TYR A 247     -16.617 -11.765   2.930  1.00  0.160          C  
ATOM   3898  CZ  TYR A 247     -15.413 -11.102   3.080  1.00  0.160          C  
ATOM   3899  OH  TYR A 247     -14.283 -11.493   2.379  1.00  0.160          O  
ATOM   3900  H   TYR A 247     -18.606  -7.057   4.336  1.00  0.130          H  
ATOM   3901  HA  TYR A 247     -20.018  -9.541   3.441  1.00  0.140          H  
ATOM   3902 1HB  TYR A 247     -18.519  -9.071   6.045  1.00  0.200          H  
ATOM   3903 2HB  TYR A 247     -19.413 -10.535   5.629  1.00  0.200          H  
ATOM   3904  HD1 TYR A 247     -16.347  -8.715   5.294  1.00  0.200          H  
ATOM   3905  HD2 TYR A 247     -18.684 -11.841   3.507  1.00  0.200          H  
ATOM   3906  HE1 TYR A 247     -14.372  -9.490   4.051  1.00  0.200          H  
ATOM   3907  HE2 TYR A 247     -16.691 -12.620   2.254  1.00  0.200          H  
ATOM   3908  HH  TYR A 247     -14.490 -12.218   1.744  1.00  0.200          H  
ATOM   3909  N   SER A 248     -21.357  -7.105   4.670  1.00  0.140          N  
ATOM   3910  CA  SER A 248     -22.588  -6.565   5.238  1.00  0.200          C  
ATOM   3911  C   SER A 248     -23.839  -7.147   4.573  1.00  0.170          C  
ATOM   3912  O   SER A 248     -23.884  -7.309   3.348  1.00  0.230          O  
ATOM   3913  CB  SER A 248     -22.611  -5.065   5.129  1.00  0.260          C  
ATOM   3914  OG  SER A 248     -23.818  -4.576   5.613  1.00  0.260          O  
ATOM   3915  H   SER A 248     -20.781  -6.504   4.072  1.00  0.170          H  
ATOM   3916  HA  SER A 248     -22.617  -6.828   6.296  1.00  0.240          H  
ATOM   3917 1HB  SER A 248     -21.784  -4.639   5.697  1.00  0.310          H  
ATOM   3918 2HB  SER A 248     -22.480  -4.768   4.087  1.00  0.310          H  
ATOM   3919  HG  SER A 248     -23.765  -3.625   5.537  1.00  0.310          H  
ATOM   3920  N   THR A 249     -24.851  -7.461   5.384  1.00  0.180          N  
ATOM   3921  CA  THR A 249     -26.131  -7.961   4.885  1.00  0.260          C  
ATOM   3922  C   THR A 249     -27.312  -7.245   5.581  1.00  0.230          C  
ATOM   3923  O   THR A 249     -27.116  -6.668   6.650  1.00  0.230          O  
ATOM   3924  CB  THR A 249     -26.228  -9.492   5.076  1.00  0.330          C  
ATOM   3925  OG1 THR A 249     -26.120  -9.796   6.458  1.00  0.330          O  
ATOM   3926  CG2 THR A 249     -25.149 -10.222   4.287  1.00  0.330          C  
ATOM   3927  H   THR A 249     -24.720  -7.323   6.376  1.00  0.220          H  
ATOM   3928  HA  THR A 249     -26.147  -7.757   3.824  1.00  0.310          H  
ATOM   3929  HB  THR A 249     -27.180  -9.838   4.732  1.00  0.400          H  
ATOM   3930  HG1 THR A 249     -26.875  -9.425   6.918  1.00  0.400          H  
ATOM   3931 1HG2 THR A 249     -25.263 -11.280   4.428  1.00  0.400          H  
ATOM   3932 2HG2 THR A 249     -25.255  -9.988   3.230  1.00  0.400          H  
ATOM   3933 3HG2 THR A 249     -24.163  -9.919   4.627  1.00  0.400          H  
ATOM   3934  N   PRO A 250     -28.540  -7.250   5.001  1.00  0.230          N  
ATOM   3935  CA  PRO A 250     -29.771  -6.707   5.575  1.00  0.230          C  
ATOM   3936  C   PRO A 250     -30.128  -7.364   6.900  1.00  0.230          C  
ATOM   3937  O   PRO A 250     -29.899  -8.562   7.066  1.00  0.230          O  
ATOM   3938  CB  PRO A 250     -30.814  -7.039   4.500  1.00  0.350          C  
ATOM   3939  CG  PRO A 250     -30.028  -7.150   3.217  1.00  0.350          C  
ATOM   3940  CD  PRO A 250     -28.721  -7.757   3.614  1.00  0.350          C  
ATOM   3941  HA  PRO A 250     -29.665  -5.620   5.697  1.00  0.280          H  
ATOM   3942 1HB  PRO A 250     -31.339  -7.966   4.757  1.00  0.410          H  
ATOM   3943 2HB  PRO A 250     -31.579  -6.247   4.466  1.00  0.410          H  
ATOM   3944 1HG  PRO A 250     -30.576  -7.768   2.488  1.00  0.410          H  
ATOM   3945 2HG  PRO A 250     -29.904  -6.156   2.759  1.00  0.410          H  
ATOM   3946 1HD  PRO A 250     -28.797  -8.843   3.587  1.00  0.410          H  
ATOM   3947 2HD  PRO A 250     -27.984  -7.369   2.925  1.00  0.410          H  
ATOM   3948  N   ARG A 251     -30.719  -6.591   7.812  1.00  0.250          N  
ATOM   3949  CA  ARG A 251     -31.111  -7.086   9.134  1.00  0.280          C  
ATOM   3950  C   ARG A 251     -32.090  -8.257   9.099  1.00  0.300          C  
ATOM   3951  O   ARG A 251     -31.978  -9.186   9.907  1.00  0.320          O  
ATOM   3952  CB  ARG A 251     -31.690  -5.949   9.958  1.00  0.380          C  
ATOM   3953  CG  ARG A 251     -30.641  -4.926  10.396  1.00  0.380          C  
ATOM   3954  CD  ARG A 251     -31.207  -3.821  11.215  1.00  0.380          C  
ATOM   3955  NE  ARG A 251     -30.188  -2.816  11.510  1.00  0.380          N  
ATOM   3956  CZ  ARG A 251     -29.289  -2.843  12.514  1.00  0.380          C  
ATOM   3957  NH1 ARG A 251     -29.251  -3.828  13.396  1.00  0.380          N  
ATOM   3958  NH2 ARG A 251     -28.438  -1.842  12.577  1.00  0.380          N  
ATOM   3959  H   ARG A 251     -30.892  -5.620   7.586  1.00  0.300          H  
ATOM   3960  HA  ARG A 251     -30.211  -7.423   9.641  1.00  0.340          H  
ATOM   3961 1HB  ARG A 251     -32.455  -5.430   9.377  1.00  0.460          H  
ATOM   3962 2HB  ARG A 251     -32.169  -6.349  10.851  1.00  0.460          H  
ATOM   3963 1HG  ARG A 251     -29.876  -5.433  10.982  1.00  0.460          H  
ATOM   3964 2HG  ARG A 251     -30.177  -4.482   9.515  1.00  0.460          H  
ATOM   3965 1HD  ARG A 251     -32.006  -3.332  10.654  1.00  0.460          H  
ATOM   3966 2HD  ARG A 251     -31.606  -4.204  12.151  1.00  0.460          H  
ATOM   3967  HE  ARG A 251     -30.123  -1.993  10.881  1.00  0.460          H  
ATOM   3968 1HH1 ARG A 251     -29.907  -4.589  13.336  1.00  0.460          H  
ATOM   3969 2HH1 ARG A 251     -28.560  -3.819  14.136  1.00  0.460          H  
ATOM   3970 1HH2 ARG A 251     -28.514  -1.115  11.840  1.00  0.460          H  
ATOM   3971 2HH2 ARG A 251     -27.736  -1.796  13.297  1.00  0.460          H  
ATOM   3972  N   GLU A 252     -33.050  -8.220   8.179  1.00  0.320          N  
ATOM   3973  CA  GLU A 252     -34.031  -9.291   8.074  1.00  0.380          C  
ATOM   3974  C   GLU A 252     -33.344 -10.600   7.690  1.00  0.360          C  
ATOM   3975  O   GLU A 252     -33.710 -11.684   8.169  1.00  0.480          O  
ATOM   3976  CB  GLU A 252     -35.091  -8.909   7.042  1.00  0.510          C  
ATOM   3977  CG  GLU A 252     -35.951  -7.699   7.451  1.00  0.510          C  
ATOM   3978  CD  GLU A 252     -35.251  -6.366   7.223  1.00  0.510          C  
ATOM   3979  OE1 GLU A 252     -34.158  -6.375   6.685  1.00  0.510          O  
ATOM   3980  OE2 GLU A 252     -35.791  -5.357   7.596  1.00  0.510          O  
ATOM   3981  H   GLU A 252     -33.122  -7.414   7.553  1.00  0.380          H  
ATOM   3982  HA  GLU A 252     -34.508  -9.424   9.045  1.00  0.460          H  
ATOM   3983 1HB  GLU A 252     -34.610  -8.681   6.091  1.00  0.610          H  
ATOM   3984 2HB  GLU A 252     -35.758  -9.755   6.877  1.00  0.610          H  
ATOM   3985 1HG  GLU A 252     -36.878  -7.714   6.879  1.00  0.610          H  
ATOM   3986 2HG  GLU A 252     -36.205  -7.793   8.506  1.00  0.610          H  
ATOM   3987  N   ARG A 253     -32.356 -10.483   6.802  1.00  0.280          N  
ATOM   3988  CA  ARG A 253     -31.601 -11.620   6.324  1.00  0.260          C  
ATOM   3989  C   ARG A 253     -30.747 -12.161   7.463  1.00  0.250          C  
ATOM   3990  O   ARG A 253     -30.635 -13.377   7.619  1.00  0.260          O  
ATOM   3991  CB  ARG A 253     -30.738 -11.259   5.126  1.00  0.370          C  
ATOM   3992  CG  ARG A 253     -30.124 -12.464   4.419  1.00  0.370          C  
ATOM   3993  CD  ARG A 253     -29.311 -12.084   3.237  1.00  0.370          C  
ATOM   3994  NE  ARG A 253     -30.075 -11.407   2.203  1.00  0.370          N  
ATOM   3995  CZ  ARG A 253     -29.529 -10.714   1.175  1.00  0.370          C  
ATOM   3996  NH1 ARG A 253     -28.217 -10.620   1.059  1.00  0.370          N  
ATOM   3997  NH2 ARG A 253     -30.321 -10.131   0.285  1.00  0.370          N  
ATOM   3998  H   ARG A 253     -32.128  -9.557   6.466  1.00  0.340          H  
ATOM   3999  HA  ARG A 253     -32.299 -12.398   6.017  1.00  0.310          H  
ATOM   4000 1HB  ARG A 253     -31.328 -10.698   4.408  1.00  0.450          H  
ATOM   4001 2HB  ARG A 253     -29.916 -10.614   5.448  1.00  0.450          H  
ATOM   4002 1HG  ARG A 253     -29.467 -12.997   5.112  1.00  0.450          H  
ATOM   4003 2HG  ARG A 253     -30.915 -13.137   4.088  1.00  0.450          H  
ATOM   4004 1HD  ARG A 253     -28.511 -11.431   3.562  1.00  0.450          H  
ATOM   4005 2HD  ARG A 253     -28.890 -12.992   2.801  1.00  0.450          H  
ATOM   4006  HE  ARG A 253     -31.084 -11.461   2.252  1.00  0.450          H  
ATOM   4007 1HH1 ARG A 253     -27.616 -11.070   1.732  1.00  0.450          H  
ATOM   4008 2HH1 ARG A 253     -27.796 -10.099   0.283  1.00  0.450          H  
ATOM   4009 1HH2 ARG A 253     -31.324 -10.208   0.376  1.00  0.450          H  
ATOM   4010 2HH2 ARG A 253     -29.929  -9.612  -0.490  1.00  0.450          H  
ATOM   4011  N   ILE A 254     -30.158 -11.258   8.261  1.00  0.250          N  
ATOM   4012  CA  ILE A 254     -29.314 -11.669   9.375  1.00  0.240          C  
ATOM   4013  C   ILE A 254     -30.118 -12.479  10.371  1.00  0.260          C  
ATOM   4014  O   ILE A 254     -29.648 -13.521  10.812  1.00  0.250          O  
ATOM   4015  CB  ILE A 254     -28.633 -10.481  10.090  1.00  0.340          C  
ATOM   4016  CG1 ILE A 254     -27.630  -9.862   9.147  1.00  0.340          C  
ATOM   4017  CG2 ILE A 254     -27.925 -10.973  11.384  1.00  0.340          C  
ATOM   4018  CD1 ILE A 254     -27.095  -8.506   9.565  1.00  0.340          C  
ATOM   4019  H   ILE A 254     -30.264 -10.264   8.034  1.00  0.300          H  
ATOM   4020  HA  ILE A 254     -28.522 -12.301   8.980  1.00  0.290          H  
ATOM   4021  HB  ILE A 254     -29.376  -9.727  10.336  1.00  0.410          H  
ATOM   4022 1HG1 ILE A 254     -26.786 -10.545   9.040  1.00  0.410          H  
ATOM   4023 2HG1 ILE A 254     -28.106  -9.758   8.190  1.00  0.410          H  
ATOM   4024 1HG2 ILE A 254     -27.441 -10.148  11.895  1.00  0.410          H  
ATOM   4025 2HG2 ILE A 254     -28.656 -11.399  12.047  1.00  0.410          H  
ATOM   4026 3HG2 ILE A 254     -27.177 -11.730  11.134  1.00  0.410          H  
ATOM   4027 1HD1 ILE A 254     -26.394  -8.151   8.808  1.00  0.410          H  
ATOM   4028 2HD1 ILE A 254     -27.913  -7.799   9.644  1.00  0.410          H  
ATOM   4029 3HD1 ILE A 254     -26.579  -8.568  10.516  1.00  0.410          H  
ATOM   4030  N   GLU A 255     -31.326 -12.040  10.747  1.00  0.280          N  
ATOM   4031  CA  GLU A 255     -32.071 -12.869  11.693  1.00  0.290          C  
ATOM   4032  C   GLU A 255     -32.236 -14.288  11.144  1.00  0.290          C  
ATOM   4033  O   GLU A 255     -32.035 -15.266  11.876  1.00  0.290          O  
ATOM   4034  CB  GLU A 255     -33.443 -12.286  12.015  1.00  0.400          C  
ATOM   4035  CG  GLU A 255     -34.233 -13.121  13.044  1.00  0.400          C  
ATOM   4036  CD  GLU A 255     -35.554 -12.528  13.411  1.00  0.400          C  
ATOM   4037  OE1 GLU A 255     -35.877 -11.483  12.906  1.00  0.400          O  
ATOM   4038  OE2 GLU A 255     -36.247 -13.121  14.203  1.00  0.400          O  
ATOM   4039  H   GLU A 255     -31.691 -11.147  10.393  1.00  0.340          H  
ATOM   4040  HA  GLU A 255     -31.502 -12.928  12.619  1.00  0.350          H  
ATOM   4041 1HB  GLU A 255     -33.327 -11.275  12.405  1.00  0.480          H  
ATOM   4042 2HB  GLU A 255     -34.033 -12.218  11.097  1.00  0.480          H  
ATOM   4043 1HG  GLU A 255     -34.409 -14.116  12.635  1.00  0.480          H  
ATOM   4044 2HG  GLU A 255     -33.627 -13.236  13.942  1.00  0.480          H  
ATOM   4045  N   LYS A 256     -32.598 -14.416   9.858  1.00  0.280          N  
ATOM   4046  CA  LYS A 256     -32.742 -15.743   9.273  1.00  0.280          C  
ATOM   4047  C   LYS A 256     -31.419 -16.517   9.337  1.00  0.240          C  
ATOM   4048  O   LYS A 256     -31.403 -17.712   9.666  1.00  0.230          O  
ATOM   4049  CB  LYS A 256     -33.220 -15.659   7.821  1.00  0.390          C  
ATOM   4050  CG  LYS A 256     -33.462 -17.022   7.161  1.00  0.390          C  
ATOM   4051  CD  LYS A 256     -33.974 -16.887   5.720  1.00  0.390          C  
ATOM   4052  CE  LYS A 256     -34.204 -18.262   5.104  1.00  0.390          C  
ATOM   4053  NZ  LYS A 256     -34.670 -18.194   3.670  1.00  0.390          N  
ATOM   4054  H   LYS A 256     -32.796 -13.577   9.296  1.00  0.340          H  
ATOM   4055  HA  LYS A 256     -33.481 -16.295   9.853  1.00  0.340          H  
ATOM   4056 1HB  LYS A 256     -34.143 -15.081   7.776  1.00  0.470          H  
ATOM   4057 2HB  LYS A 256     -32.477 -15.128   7.227  1.00  0.470          H  
ATOM   4058 1HG  LYS A 256     -32.528 -17.586   7.140  1.00  0.470          H  
ATOM   4059 2HG  LYS A 256     -34.188 -17.582   7.750  1.00  0.470          H  
ATOM   4060 1HD  LYS A 256     -34.907 -16.324   5.705  1.00  0.470          H  
ATOM   4061 2HD  LYS A 256     -33.234 -16.357   5.115  1.00  0.470          H  
ATOM   4062 1HE  LYS A 256     -33.272 -18.828   5.140  1.00  0.470          H  
ATOM   4063 2HE  LYS A 256     -34.957 -18.783   5.692  1.00  0.470          H  
ATOM   4064 1HZ  LYS A 256     -34.801 -19.127   3.322  1.00  0.470          H  
ATOM   4065 2HZ  LYS A 256     -35.533 -17.687   3.607  1.00  0.470          H  
ATOM   4066 3HZ  LYS A 256     -33.955 -17.727   3.076  1.00  0.470          H  
ATOM   4067  N   ALA A 257     -30.310 -15.835   8.997  1.00  0.230          N  
ATOM   4068  CA  ALA A 257     -28.981 -16.436   8.999  1.00  0.210          C  
ATOM   4069  C   ALA A 257     -28.613 -16.953  10.376  1.00  0.210          C  
ATOM   4070  O   ALA A 257     -28.107 -18.068  10.488  1.00  0.190          O  
ATOM   4071  CB  ALA A 257     -27.948 -15.417   8.555  1.00  0.300          C  
ATOM   4072  H   ALA A 257     -30.411 -14.867   8.680  1.00  0.280          H  
ATOM   4073  HA  ALA A 257     -28.987 -17.273   8.302  1.00  0.250          H  
ATOM   4074 1HB  ALA A 257     -26.964 -15.860   8.536  1.00  0.360          H  
ATOM   4075 2HB  ALA A 257     -28.213 -15.060   7.559  1.00  0.360          H  
ATOM   4076 3HB  ALA A 257     -27.946 -14.589   9.246  1.00  0.360          H  
ATOM   4077  N   ILE A 258     -28.942 -16.186  11.419  1.00  0.220          N  
ATOM   4078  CA  ILE A 258     -28.676 -16.572  12.796  1.00  0.230          C  
ATOM   4079  C   ILE A 258     -29.411 -17.831  13.151  1.00  0.230          C  
ATOM   4080  O   ILE A 258     -28.824 -18.720  13.766  1.00  0.220          O  
ATOM   4081  CB  ILE A 258     -29.004 -15.445  13.789  1.00  0.320          C  
ATOM   4082  CG1 ILE A 258     -27.961 -14.298  13.611  1.00  0.320          C  
ATOM   4083  CG2 ILE A 258     -29.077 -15.972  15.226  1.00  0.320          C  
ATOM   4084  CD1 ILE A 258     -28.317 -13.020  14.322  1.00  0.320          C  
ATOM   4085  H   ILE A 258     -29.341 -15.265  11.223  1.00  0.260          H  
ATOM   4086  HA  ILE A 258     -27.616 -16.775  12.891  1.00  0.280          H  
ATOM   4087  HB  ILE A 258     -29.975 -15.023  13.522  1.00  0.380          H  
ATOM   4088 1HG1 ILE A 258     -26.994 -14.641  13.980  1.00  0.380          H  
ATOM   4089 2HG1 ILE A 258     -27.865 -14.082  12.550  1.00  0.380          H  
ATOM   4090 1HG2 ILE A 258     -29.328 -15.171  15.880  1.00  0.380          H  
ATOM   4091 2HG2 ILE A 258     -29.840 -16.748  15.325  1.00  0.380          H  
ATOM   4092 3HG2 ILE A 258     -28.142 -16.374  15.502  1.00  0.380          H  
ATOM   4093 1HD1 ILE A 258     -27.550 -12.277  14.143  1.00  0.380          H  
ATOM   4094 2HD1 ILE A 258     -29.272 -12.652  13.951  1.00  0.380          H  
ATOM   4095 3HD1 ILE A 258     -28.389 -13.193  15.372  1.00  0.380          H  
ATOM   4096  N   ILE A 259     -30.681 -17.920  12.772  1.00  0.240          N  
ATOM   4097  CA  ILE A 259     -31.445 -19.117  13.063  1.00  0.250          C  
ATOM   4098  C   ILE A 259     -30.774 -20.315  12.386  1.00  0.230          C  
ATOM   4099  O   ILE A 259     -30.641 -21.375  13.005  1.00  0.230          O  
ATOM   4100  CB  ILE A 259     -32.907 -18.958  12.599  1.00  0.350          C  
ATOM   4101  CG1 ILE A 259     -33.600 -17.878  13.493  1.00  0.350          C  
ATOM   4102  CG2 ILE A 259     -33.634 -20.322  12.685  1.00  0.350          C  
ATOM   4103  CD1 ILE A 259     -34.942 -17.365  12.976  1.00  0.350          C  
ATOM   4104  H   ILE A 259     -31.119 -17.111  12.312  1.00  0.290          H  
ATOM   4105  HA  ILE A 259     -31.438 -19.281  14.141  1.00  0.300          H  
ATOM   4106  HB  ILE A 259     -32.927 -18.595  11.571  1.00  0.420          H  
ATOM   4107 1HG1 ILE A 259     -33.750 -18.298  14.486  1.00  0.420          H  
ATOM   4108 2HG1 ILE A 259     -32.930 -17.022  13.582  1.00  0.420          H  
ATOM   4109 1HG2 ILE A 259     -34.662 -20.216  12.360  1.00  0.420          H  
ATOM   4110 2HG2 ILE A 259     -33.140 -21.049  12.045  1.00  0.420          H  
ATOM   4111 3HG2 ILE A 259     -33.613 -20.678  13.718  1.00  0.420          H  
ATOM   4112 1HD1 ILE A 259     -35.328 -16.611  13.667  1.00  0.420          H  
ATOM   4113 2HD1 ILE A 259     -34.797 -16.910  11.995  1.00  0.420          H  
ATOM   4114 3HD1 ILE A 259     -35.655 -18.175  12.898  1.00  0.420          H  
ATOM   4115  N   GLY A 260     -30.377 -20.162  11.113  1.00  0.220          N  
ATOM   4116  CA  GLY A 260     -29.694 -21.235  10.395  1.00  0.200          C  
ATOM   4117  C   GLY A 260     -28.384 -21.656  11.082  1.00  0.190          C  
ATOM   4118  O   GLY A 260     -28.103 -22.859  11.202  1.00  0.180          O  
ATOM   4119  H   GLY A 260     -30.571 -19.274  10.634  1.00  0.260          H  
ATOM   4120 1HA  GLY A 260     -30.358 -22.093  10.310  1.00  0.240          H  
ATOM   4121 2HA  GLY A 260     -29.476 -20.894   9.383  1.00  0.240          H  
ATOM   4122  N   ILE A 261     -27.616 -20.676  11.585  1.00  0.190          N  
ATOM   4123  CA  ILE A 261     -26.364 -20.954  12.283  1.00  0.180          C  
ATOM   4124  C   ILE A 261     -26.661 -21.730  13.548  1.00  0.190          C  
ATOM   4125  O   ILE A 261     -25.967 -22.704  13.845  1.00  0.180          O  
ATOM   4126  CB  ILE A 261     -25.595 -19.675  12.685  1.00  0.260          C  
ATOM   4127  CG1 ILE A 261     -25.108 -18.942  11.453  1.00  0.260          C  
ATOM   4128  CG2 ILE A 261     -24.342 -20.110  13.553  1.00  0.260          C  
ATOM   4129  CD1 ILE A 261     -24.656 -17.507  11.684  1.00  0.260          C  
ATOM   4130  H   ILE A 261     -27.892 -19.708  11.396  1.00  0.230          H  
ATOM   4131  HA  ILE A 261     -25.731 -21.562  11.641  1.00  0.220          H  
ATOM   4132  HB  ILE A 261     -26.247 -19.008  13.241  1.00  0.310          H  
ATOM   4133 1HG1 ILE A 261     -24.272 -19.489  11.061  1.00  0.310          H  
ATOM   4134 2HG1 ILE A 261     -25.891 -18.943  10.719  1.00  0.310          H  
ATOM   4135 1HG2 ILE A 261     -23.763 -19.242  13.846  1.00  0.310          H  
ATOM   4136 2HG2 ILE A 261     -24.653 -20.629  14.459  1.00  0.310          H  
ATOM   4137 3HG2 ILE A 261     -23.711 -20.776  12.963  1.00  0.310          H  
ATOM   4138 1HD1 ILE A 261     -24.323 -17.084  10.740  1.00  0.310          H  
ATOM   4139 2HD1 ILE A 261     -25.485 -16.921  12.061  1.00  0.310          H  
ATOM   4140 3HD1 ILE A 261     -23.843 -17.468  12.397  1.00  0.310          H  
ATOM   4141  N   GLU A 262     -27.661 -21.285  14.323  1.00  0.220          N  
ATOM   4142  CA  GLU A 262     -28.006 -21.963  15.561  1.00  0.240          C  
ATOM   4143  C   GLU A 262     -28.408 -23.410  15.291  1.00  0.230          C  
ATOM   4144  O   GLU A 262     -28.003 -24.304  16.035  1.00  0.230          O  
ATOM   4145  CB  GLU A 262     -29.136 -21.228  16.294  1.00  0.330          C  
ATOM   4146  CG  GLU A 262     -28.732 -19.890  16.931  1.00  0.330          C  
ATOM   4147  CD  GLU A 262     -29.906 -19.135  17.540  1.00  0.330          C  
ATOM   4148  OE1 GLU A 262     -31.014 -19.572  17.352  1.00  0.330          O  
ATOM   4149  OE2 GLU A 262     -29.689 -18.121  18.198  1.00  0.330          O  
ATOM   4150  H   GLU A 262     -28.180 -20.445  14.047  1.00  0.260          H  
ATOM   4151  HA  GLU A 262     -27.131 -21.957  16.206  1.00  0.290          H  
ATOM   4152 1HB  GLU A 262     -29.944 -21.026  15.589  1.00  0.390          H  
ATOM   4153 2HB  GLU A 262     -29.537 -21.869  17.078  1.00  0.390          H  
ATOM   4154 1HG  GLU A 262     -28.021 -20.106  17.717  1.00  0.390          H  
ATOM   4155 2HG  GLU A 262     -28.237 -19.268  16.190  1.00  0.390          H  
ATOM   4156  N   LYS A 263     -29.150 -23.666  14.206  1.00  0.230          N  
ATOM   4157  CA  LYS A 263     -29.510 -25.042  13.898  1.00  0.250          C  
ATOM   4158  C   LYS A 263     -28.278 -25.902  13.585  1.00  0.200          C  
ATOM   4159  O   LYS A 263     -28.146 -26.996  14.145  1.00  0.190          O  
ATOM   4160  CB  LYS A 263     -30.503 -25.100  12.738  1.00  0.340          C  
ATOM   4161  CG  LYS A 263     -31.911 -24.616  13.085  1.00  0.340          C  
ATOM   4162  CD  LYS A 263     -32.835 -24.675  11.871  1.00  0.340          C  
ATOM   4163  CE  LYS A 263     -34.254 -24.238  12.223  1.00  0.340          C  
ATOM   4164  NZ  LYS A 263     -35.155 -24.254  11.031  1.00  0.340          N  
ATOM   4165  H   LYS A 263     -29.509 -22.885  13.645  1.00  0.280          H  
ATOM   4166  HA  LYS A 263     -29.992 -25.468  14.778  1.00  0.300          H  
ATOM   4167 1HB  LYS A 263     -30.132 -24.476  11.922  1.00  0.410          H  
ATOM   4168 2HB  LYS A 263     -30.571 -26.121  12.367  1.00  0.410          H  
ATOM   4169 1HG  LYS A 263     -32.320 -25.239  13.880  1.00  0.410          H  
ATOM   4170 2HG  LYS A 263     -31.859 -23.590  13.446  1.00  0.410          H  
ATOM   4171 1HD  LYS A 263     -32.446 -24.012  11.096  1.00  0.410          H  
ATOM   4172 2HD  LYS A 263     -32.861 -25.691  11.479  1.00  0.410          H  
ATOM   4173 1HE  LYS A 263     -34.656 -24.912  12.977  1.00  0.410          H  
ATOM   4174 2HE  LYS A 263     -34.226 -23.232  12.630  1.00  0.410          H  
ATOM   4175 1HZ  LYS A 263     -36.083 -23.961  11.305  1.00  0.410          H  
ATOM   4176 2HZ  LYS A 263     -34.799 -23.623  10.327  1.00  0.410          H  
ATOM   4177 3HZ  LYS A 263     -35.199 -25.191  10.651  1.00  0.410          H  
ATOM   4178  N   GLU A 264     -27.353 -25.411  12.732  1.00  0.200          N  
ATOM   4179  CA  GLU A 264     -26.143 -26.187  12.420  1.00  0.170          C  
ATOM   4180  C   GLU A 264     -25.359 -26.446  13.672  1.00  0.160          C  
ATOM   4181  O   GLU A 264     -24.865 -27.552  13.894  1.00  0.170          O  
ATOM   4182  CB  GLU A 264     -25.214 -25.472  11.442  1.00  0.250          C  
ATOM   4183  CG  GLU A 264     -23.911 -26.281  11.074  1.00  0.250          C  
ATOM   4184  CD  GLU A 264     -22.923 -25.546  10.159  1.00  0.250          C  
ATOM   4185  OE1 GLU A 264     -22.900 -24.334  10.170  1.00  0.250          O  
ATOM   4186  OE2 GLU A 264     -22.218 -26.194   9.428  1.00  0.250          O  
ATOM   4187  H   GLU A 264     -27.508 -24.503  12.276  1.00  0.240          H  
ATOM   4188  HA  GLU A 264     -26.442 -27.143  11.994  1.00  0.200          H  
ATOM   4189 1HB  GLU A 264     -25.772 -25.333  10.535  1.00  0.300          H  
ATOM   4190 2HB  GLU A 264     -24.941 -24.487  11.831  1.00  0.300          H  
ATOM   4191 1HG  GLU A 264     -23.380 -26.527  11.993  1.00  0.300          H  
ATOM   4192 2HG  GLU A 264     -24.204 -27.219  10.605  1.00  0.300          H  
ATOM   4193  N   PHE A 265     -25.242 -25.409  14.484  1.00  0.170          N  
ATOM   4194  CA  PHE A 265     -24.530 -25.440  15.726  1.00  0.180          C  
ATOM   4195  C   PHE A 265     -25.047 -26.519  16.652  1.00  0.200          C  
ATOM   4196  O   PHE A 265     -24.254 -27.335  17.130  1.00  0.210          O  
ATOM   4197  CB  PHE A 265     -24.608 -24.054  16.327  1.00  0.250          C  
ATOM   4198  CG  PHE A 265     -24.140 -23.910  17.655  1.00  0.250          C  
ATOM   4199  CD1 PHE A 265     -22.840 -24.140  17.961  1.00  0.250          C  
ATOM   4200  CD2 PHE A 265     -25.008 -23.461  18.629  1.00  0.250          C  
ATOM   4201  CE1 PHE A 265     -22.403 -23.956  19.195  1.00  0.250          C  
ATOM   4202  CE2 PHE A 265     -24.569 -23.253  19.891  1.00  0.250          C  
ATOM   4203  CZ  PHE A 265     -23.268 -23.496  20.182  1.00  0.250          C  
ATOM   4204  H   PHE A 265     -25.662 -24.517  14.207  1.00  0.200          H  
ATOM   4205  HA  PHE A 265     -23.490 -25.657  15.506  1.00  0.220          H  
ATOM   4206 1HB  PHE A 265     -24.076 -23.359  15.698  1.00  0.300          H  
ATOM   4207 2HB  PHE A 265     -25.627 -23.744  16.314  1.00  0.300          H  
ATOM   4208  HD1 PHE A 265     -22.156 -24.477  17.201  1.00  0.300          H  
ATOM   4209  HD2 PHE A 265     -26.059 -23.271  18.372  1.00  0.300          H  
ATOM   4210  HE1 PHE A 265     -21.360 -24.163  19.392  1.00  0.300          H  
ATOM   4211  HE2 PHE A 265     -25.254 -22.899  20.663  1.00  0.300          H  
ATOM   4212  HZ  PHE A 265     -22.926 -23.334  21.191  1.00  0.300          H  
ATOM   4213  N   ASP A 266     -26.360 -26.560  16.896  1.00  0.220          N  
ATOM   4214  CA  ASP A 266     -26.892 -27.602  17.757  1.00  0.260          C  
ATOM   4215  C   ASP A 266     -26.651 -28.990  17.177  1.00  0.260          C  
ATOM   4216  O   ASP A 266     -26.274 -29.910  17.916  1.00  0.280          O  
ATOM   4217  CB  ASP A 266     -28.393 -27.413  17.989  1.00  0.350          C  
ATOM   4218  CG  ASP A 266     -28.749 -26.274  18.952  1.00  0.350          C  
ATOM   4219  OD1 ASP A 266     -27.899 -25.846  19.694  1.00  0.350          O  
ATOM   4220  OD2 ASP A 266     -29.885 -25.868  18.948  1.00  0.350          O  
ATOM   4221  H   ASP A 266     -26.980 -25.847  16.498  1.00  0.260          H  
ATOM   4222  HA  ASP A 266     -26.382 -27.539  18.718  1.00  0.310          H  
ATOM   4223 1HB  ASP A 266     -28.866 -27.201  17.023  1.00  0.420          H  
ATOM   4224 2HB  ASP A 266     -28.822 -28.340  18.362  1.00  0.420          H  
ATOM   4225  N   GLU A 267     -26.808 -29.150  15.853  1.00  0.250          N  
ATOM   4226  CA  GLU A 267     -26.598 -30.464  15.263  1.00  0.270          C  
ATOM   4227  C   GLU A 267     -25.142 -30.894  15.380  1.00  0.250          C  
ATOM   4228  O   GLU A 267     -24.860 -32.065  15.664  1.00  0.270          O  
ATOM   4229  CB  GLU A 267     -27.053 -30.493  13.802  1.00  0.370          C  
ATOM   4230  CG  GLU A 267     -28.577 -30.399  13.614  1.00  0.370          C  
ATOM   4231  CD  GLU A 267     -29.311 -31.554  14.252  1.00  0.370          C  
ATOM   4232  OE1 GLU A 267     -28.898 -32.670  14.065  1.00  0.370          O  
ATOM   4233  OE2 GLU A 267     -30.281 -31.319  14.954  1.00  0.370          O  
ATOM   4234  H   GLU A 267     -27.131 -28.369  15.269  1.00  0.300          H  
ATOM   4235  HA  GLU A 267     -27.198 -31.183  15.813  1.00  0.320          H  
ATOM   4236 1HB  GLU A 267     -26.602 -29.650  13.272  1.00  0.440          H  
ATOM   4237 2HB  GLU A 267     -26.703 -31.407  13.326  1.00  0.440          H  
ATOM   4238 1HG  GLU A 267     -28.929 -29.472  14.063  1.00  0.440          H  
ATOM   4239 2HG  GLU A 267     -28.803 -30.365  12.550  1.00  0.440          H  
ATOM   4240  N   ARG A 268     -24.208 -29.953  15.230  1.00  0.220          N  
ATOM   4241  CA  ARG A 268     -22.815 -30.311  15.370  1.00  0.240          C  
ATOM   4242  C   ARG A 268     -22.454 -30.585  16.803  1.00  0.250          C  
ATOM   4243  O   ARG A 268     -21.752 -31.555  17.068  1.00  0.290          O  
ATOM   4244  CB  ARG A 268     -21.898 -29.259  14.793  1.00  0.330          C  
ATOM   4245  CG  ARG A 268     -21.942 -29.165  13.290  1.00  0.330          C  
ATOM   4246  CD  ARG A 268     -21.395 -30.394  12.583  1.00  0.330          C  
ATOM   4247  NE  ARG A 268     -19.936 -30.539  12.752  1.00  0.330          N  
ATOM   4248  CZ  ARG A 268     -19.188 -31.583  12.306  1.00  0.330          C  
ATOM   4249  NH1 ARG A 268     -19.748 -32.591  11.669  1.00  0.330          N  
ATOM   4250  NH2 ARG A 268     -17.880 -31.570  12.498  1.00  0.330          N  
ATOM   4251  H   ARG A 268     -24.481 -29.007  14.946  1.00  0.260          H  
ATOM   4252  HA  ARG A 268     -22.661 -31.235  14.837  1.00  0.290          H  
ATOM   4253 1HB  ARG A 268     -22.187 -28.283  15.191  1.00  0.390          H  
ATOM   4254 2HB  ARG A 268     -20.875 -29.450  15.100  1.00  0.390          H  
ATOM   4255 1HG  ARG A 268     -22.976 -29.039  12.974  1.00  0.390          H  
ATOM   4256 2HG  ARG A 268     -21.374 -28.302  12.986  1.00  0.390          H  
ATOM   4257 1HD  ARG A 268     -21.863 -31.302  12.914  1.00  0.390          H  
ATOM   4258 2HD  ARG A 268     -21.615 -30.286  11.540  1.00  0.390          H  
ATOM   4259  HE  ARG A 268     -19.448 -29.787  13.217  1.00  0.390          H  
ATOM   4260 1HH1 ARG A 268     -20.742 -32.609  11.512  1.00  0.390          H  
ATOM   4261 2HH1 ARG A 268     -19.178 -33.352  11.322  1.00  0.390          H  
ATOM   4262 1HH2 ARG A 268     -17.451 -30.795  12.988  1.00  0.390          H  
ATOM   4263 2HH2 ARG A 268     -17.303 -32.328  12.159  1.00  0.390          H  
ATOM   4264  N   LEU A 269     -22.977 -29.833  17.765  1.00  0.250          N  
ATOM   4265  CA  LEU A 269     -22.590 -30.166  19.121  1.00  0.270          C  
ATOM   4266  C   LEU A 269     -23.037 -31.589  19.431  1.00  0.290          C  
ATOM   4267  O   LEU A 269     -22.277 -32.346  20.039  1.00  0.310          O  
ATOM   4268  CB  LEU A 269     -23.212 -29.212  20.139  1.00  0.370          C  
ATOM   4269  CG  LEU A 269     -22.722 -27.740  20.146  1.00  0.370          C  
ATOM   4270  CD1 LEU A 269     -23.583 -26.985  21.124  1.00  0.370          C  
ATOM   4271  CD2 LEU A 269     -21.246 -27.639  20.522  1.00  0.370          C  
ATOM   4272  H   LEU A 269     -23.571 -29.025  17.555  1.00  0.300          H  
ATOM   4273  HA  LEU A 269     -21.507 -30.133  19.196  1.00  0.320          H  
ATOM   4274 1HB  LEU A 269     -24.289 -29.186  19.946  1.00  0.440          H  
ATOM   4275 2HB  LEU A 269     -23.055 -29.624  21.137  1.00  0.440          H  
ATOM   4276  HG  LEU A 269     -22.859 -27.300  19.164  1.00  0.440          H  
ATOM   4277 1HD1 LEU A 269     -23.286 -25.966  21.152  1.00  0.440          H  
ATOM   4278 2HD1 LEU A 269     -24.630 -27.048  20.816  1.00  0.440          H  
ATOM   4279 3HD1 LEU A 269     -23.468 -27.415  22.117  1.00  0.440          H  
ATOM   4280 1HD2 LEU A 269     -20.948 -26.594  20.526  1.00  0.440          H  
ATOM   4281 2HD2 LEU A 269     -21.094 -28.059  21.514  1.00  0.440          H  
ATOM   4282 3HD2 LEU A 269     -20.630 -28.171  19.809  1.00  0.440          H  
ATOM   4283  N   LYS A 270     -24.246 -31.980  18.977  1.00  0.300          N  
ATOM   4284  CA  LYS A 270     -24.714 -33.344  19.201  1.00  0.320          C  
ATOM   4285  C   LYS A 270     -23.786 -34.351  18.526  1.00  0.330          C  
ATOM   4286  O   LYS A 270     -23.463 -35.389  19.113  1.00  0.350          O  
ATOM   4287  CB  LYS A 270     -26.144 -33.526  18.696  1.00  0.440          C  
ATOM   4288  CG  LYS A 270     -27.216 -32.838  19.550  1.00  0.440          C  
ATOM   4289  CD  LYS A 270     -28.641 -33.228  19.110  1.00  0.440          C  
ATOM   4290  CE  LYS A 270     -29.016 -32.566  17.783  1.00  0.440          C  
ATOM   4291  NZ  LYS A 270     -30.439 -32.803  17.394  1.00  0.440          N  
ATOM   4292  H   LYS A 270     -24.852 -31.305  18.496  1.00  0.360          H  
ATOM   4293  HA  LYS A 270     -24.696 -33.540  20.274  1.00  0.380          H  
ATOM   4294 1HB  LYS A 270     -26.202 -33.118  17.688  1.00  0.530          H  
ATOM   4295 2HB  LYS A 270     -26.377 -34.588  18.636  1.00  0.530          H  
ATOM   4296 1HG  LYS A 270     -27.075 -33.119  20.594  1.00  0.530          H  
ATOM   4297 2HG  LYS A 270     -27.100 -31.760  19.470  1.00  0.530          H  
ATOM   4298 1HD  LYS A 270     -28.708 -34.310  18.998  1.00  0.530          H  
ATOM   4299 2HD  LYS A 270     -29.352 -32.914  19.873  1.00  0.530          H  
ATOM   4300 1HE  LYS A 270     -28.849 -31.491  17.864  1.00  0.530          H  
ATOM   4301 2HE  LYS A 270     -28.386 -32.961  16.991  1.00  0.530          H  
ATOM   4302 1HZ  LYS A 270     -30.583 -32.313  16.489  1.00  0.530          H  
ATOM   4303 2HZ  LYS A 270     -30.611 -33.788  17.279  1.00  0.530          H  
ATOM   4304 3HZ  LYS A 270     -31.061 -32.428  18.087  1.00  0.530          H  
ATOM   4305  N   TRP A 271     -23.337 -34.042  17.301  1.00  0.320          N  
ATOM   4306  CA  TRP A 271     -22.426 -34.915  16.572  1.00  0.350          C  
ATOM   4307  C   TRP A 271     -21.124 -35.101  17.345  1.00  0.330          C  
ATOM   4308  O   TRP A 271     -20.637 -36.222  17.512  1.00  0.370          O  
ATOM   4309  CB  TRP A 271     -22.117 -34.346  15.181  1.00  0.480          C  
ATOM   4310  CG  TRP A 271     -21.228 -35.221  14.375  1.00  0.480          C  
ATOM   4311  CD1 TRP A 271     -21.625 -36.225  13.554  1.00  0.480          C  
ATOM   4312  CD2 TRP A 271     -19.784 -35.194  14.303  1.00  0.480          C  
ATOM   4313  NE1 TRP A 271     -20.539 -36.825  12.988  1.00  0.480          N  
ATOM   4314  CE2 TRP A 271     -19.406 -36.210  13.440  1.00  0.480          C  
ATOM   4315  CE3 TRP A 271     -18.805 -34.406  14.894  1.00  0.480          C  
ATOM   4316  CZ2 TRP A 271     -18.085 -36.467  13.158  1.00  0.480          C  
ATOM   4317  CZ3 TRP A 271     -17.489 -34.658  14.612  1.00  0.480          C  
ATOM   4318  CH2 TRP A 271     -17.135 -35.659  13.769  1.00  0.480          C  
ATOM   4319  H   TRP A 271     -23.702 -33.202  16.836  1.00  0.380          H  
ATOM   4320  HA  TRP A 271     -22.902 -35.886  16.452  1.00  0.420          H  
ATOM   4321 1HB  TRP A 271     -23.046 -34.180  14.638  1.00  0.570          H  
ATOM   4322 2HB  TRP A 271     -21.626 -33.386  15.288  1.00  0.570          H  
ATOM   4323  HD1 TRP A 271     -22.659 -36.516  13.379  1.00  0.570          H  
ATOM   4324  HE1 TRP A 271     -20.563 -37.605  12.342  1.00  0.570          H  
ATOM   4325  HE3 TRP A 271     -19.078 -33.611  15.561  1.00  0.570          H  
ATOM   4326  HZ2 TRP A 271     -17.782 -37.266  12.481  1.00  0.570          H  
ATOM   4327  HZ3 TRP A 271     -16.733 -34.037  15.075  1.00  0.570          H  
ATOM   4328  HH2 TRP A 271     -16.075 -35.829  13.562  1.00  0.570          H  
ATOM   4329  N   PHE A 272     -20.548 -34.010  17.842  1.00  0.300          N  
ATOM   4330  CA  PHE A 272     -19.297 -34.129  18.570  1.00  0.310          C  
ATOM   4331  C   PHE A 272     -19.481 -34.894  19.879  1.00  0.320          C  
ATOM   4332  O   PHE A 272     -18.745 -35.849  20.154  1.00  0.360          O  
ATOM   4333  CB  PHE A 272     -18.707 -32.738  18.861  1.00  0.430          C  
ATOM   4334  CG  PHE A 272     -17.968 -32.087  17.712  1.00  0.430          C  
ATOM   4335  CD1 PHE A 272     -18.588 -31.227  16.862  1.00  0.430          C  
ATOM   4336  CD2 PHE A 272     -16.636 -32.332  17.503  1.00  0.430          C  
ATOM   4337  CE1 PHE A 272     -17.916 -30.658  15.829  1.00  0.430          C  
ATOM   4338  CE2 PHE A 272     -15.952 -31.747  16.474  1.00  0.430          C  
ATOM   4339  CZ  PHE A 272     -16.596 -30.914  15.635  1.00  0.430          C  
ATOM   4340  H   PHE A 272     -20.978 -33.099  17.669  1.00  0.360          H  
ATOM   4341  HA  PHE A 272     -18.593 -34.680  17.948  1.00  0.370          H  
ATOM   4342 1HB  PHE A 272     -19.524 -32.074  19.149  1.00  0.520          H  
ATOM   4343 2HB  PHE A 272     -18.025 -32.807  19.700  1.00  0.520          H  
ATOM   4344  HD1 PHE A 272     -19.610 -30.998  17.006  1.00  0.520          H  
ATOM   4345  HD2 PHE A 272     -16.121 -32.987  18.160  1.00  0.520          H  
ATOM   4346  HE1 PHE A 272     -18.435 -29.984  15.161  1.00  0.520          H  
ATOM   4347  HE2 PHE A 272     -14.888 -31.957  16.328  1.00  0.520          H  
ATOM   4348  HZ  PHE A 272     -16.061 -30.450  14.815  1.00  0.520          H  
ATOM   4349  N   GLU A 273     -20.521 -34.577  20.647  1.00  0.320          N  
ATOM   4350  CA  GLU A 273     -20.727 -35.271  21.915  1.00  0.350          C  
ATOM   4351  C   GLU A 273     -20.968 -36.775  21.693  1.00  0.370          C  
ATOM   4352  O   GLU A 273     -20.444 -37.616  22.430  1.00  0.390          O  
ATOM   4353  CB  GLU A 273     -21.884 -34.638  22.695  1.00  0.480          C  
ATOM   4354  CG  GLU A 273     -21.588 -33.223  23.248  1.00  0.480          C  
ATOM   4355  CD  GLU A 273     -22.762 -32.608  23.960  1.00  0.480          C  
ATOM   4356  OE1 GLU A 273     -23.815 -33.200  23.943  1.00  0.480          O  
ATOM   4357  OE2 GLU A 273     -22.608 -31.550  24.527  1.00  0.480          O  
ATOM   4358  H   GLU A 273     -21.137 -33.806  20.373  1.00  0.380          H  
ATOM   4359  HA  GLU A 273     -19.823 -35.159  22.511  1.00  0.420          H  
ATOM   4360 1HB  GLU A 273     -22.755 -34.561  22.039  1.00  0.570          H  
ATOM   4361 2HB  GLU A 273     -22.156 -35.279  23.531  1.00  0.570          H  
ATOM   4362 1HG  GLU A 273     -20.752 -33.270  23.931  1.00  0.570          H  
ATOM   4363 2HG  GLU A 273     -21.298 -32.581  22.420  1.00  0.570          H  
ATOM   4364  N   SER A 274     -21.680 -37.122  20.617  1.00  0.370          N  
ATOM   4365  CA  SER A 274     -22.014 -38.502  20.259  1.00  0.390          C  
ATOM   4366  C   SER A 274     -20.794 -39.366  19.932  1.00  0.390          C  
ATOM   4367  O   SER A 274     -20.891 -40.595  19.901  1.00  0.430          O  
ATOM   4368  CB  SER A 274     -22.955 -38.517  19.066  1.00  0.540          C  
ATOM   4369  OG  SER A 274     -24.201 -37.950  19.386  1.00  0.540          O  
ATOM   4370  H   SER A 274     -22.093 -36.385  20.042  1.00  0.440          H  
ATOM   4371  HA  SER A 274     -22.529 -38.950  21.108  1.00  0.470          H  
ATOM   4372 1HB  SER A 274     -22.503 -37.966  18.242  1.00  0.650          H  
ATOM   4373 2HB  SER A 274     -23.094 -39.543  18.733  1.00  0.650          H  
ATOM   4374  HG  SER A 274     -24.051 -36.984  19.408  1.00  0.650          H  
ATOM   4375  N   HIS A 275     -19.656 -38.730  19.646  1.00  0.410          N  
ATOM   4376  CA  HIS A 275     -18.419 -39.412  19.300  1.00  0.430          C  
ATOM   4377  C   HIS A 275     -17.377 -39.182  20.388  1.00  0.440          C  
ATOM   4378  O   HIS A 275     -16.178 -39.377  20.161  1.00  0.470          O  
ATOM   4379  CB  HIS A 275     -17.894 -38.925  17.938  1.00  0.590          C  
ATOM   4380  CG  HIS A 275     -18.759 -39.311  16.759  1.00  0.590          C  
ATOM   4381  ND1 HIS A 275     -19.921 -38.654  16.430  1.00  0.590          N  
ATOM   4382  CD2 HIS A 275     -18.604 -40.286  15.834  1.00  0.590          C  
ATOM   4383  CE1 HIS A 275     -20.451 -39.211  15.362  1.00  0.590          C  
ATOM   4384  NE2 HIS A 275     -19.670 -40.207  14.972  1.00  0.590          N  
ATOM   4385  H   HIS A 275     -19.605 -37.712  19.739  1.00  0.490          H  
ATOM   4386  HA  HIS A 275     -18.596 -40.484  19.231  1.00  0.520          H  
ATOM   4387 1HB  HIS A 275     -17.828 -37.831  17.957  1.00  0.710          H  
ATOM   4388 2HB  HIS A 275     -16.893 -39.311  17.772  1.00  0.710          H  
ATOM   4389  HD1 HIS A 275     -20.250 -37.780  16.834  1.00  0.710          H  
ATOM   4390  HD2 HIS A 275     -17.839 -41.047  15.687  1.00  0.710          H  
ATOM   4391  HE1 HIS A 275     -21.382 -38.830  14.953  1.00  0.710          H  
ATOM   4392  N   ASP A 276     -17.858 -38.745  21.561  1.00  0.420          N  
ATOM   4393  CA  ASP A 276     -17.081 -38.415  22.750  1.00  0.460          C  
ATOM   4394  C   ASP A 276     -16.057 -37.310  22.509  1.00  0.500          C  
ATOM   4395  O   ASP A 276     -15.051 -37.200  23.215  1.00  0.750          O  
ATOM   4396  CB  ASP A 276     -16.380 -39.661  23.306  1.00  0.630          C  
ATOM   4397  CG  ASP A 276     -17.357 -40.718  23.838  1.00  0.630          C  
ATOM   4398  OD1 ASP A 276     -18.271 -40.362  24.554  1.00  0.630          O  
ATOM   4399  OD2 ASP A 276     -17.175 -41.874  23.531  1.00  0.630          O  
ATOM   4400  H   ASP A 276     -18.869 -38.620  21.657  1.00  0.500          H  
ATOM   4401  HA  ASP A 276     -17.781 -38.058  23.508  1.00  0.550          H  
ATOM   4402 1HB  ASP A 276     -15.758 -40.114  22.534  1.00  0.750          H  
ATOM   4403 2HB  ASP A 276     -15.719 -39.366  24.119  1.00  0.750          H  
ATOM   4404  N   LYS A 277     -16.341 -36.402  21.579  1.00  0.380          N  
ATOM   4405  CA  LYS A 277     -15.448 -35.297  21.289  1.00  0.360          C  
ATOM   4406  C   LYS A 277     -15.932 -34.114  22.105  1.00  0.350          C  
ATOM   4407  O   LYS A 277     -16.398 -33.098  21.578  1.00  0.440          O  
ATOM   4408  CB  LYS A 277     -15.461 -35.007  19.794  1.00  0.510          C  
ATOM   4409  CG  LYS A 277     -14.933 -36.115  18.899  1.00  0.510          C  
ATOM   4410  CD  LYS A 277     -15.022 -35.690  17.427  1.00  0.510          C  
ATOM   4411  CE  LYS A 277     -14.518 -36.759  16.452  1.00  0.510          C  
ATOM   4412  NZ  LYS A 277     -13.045 -36.990  16.566  1.00  0.510          N  
ATOM   4413  H   LYS A 277     -17.217 -36.433  21.054  1.00  0.460          H  
ATOM   4414  HA  LYS A 277     -14.433 -35.545  21.602  1.00  0.430          H  
ATOM   4415 1HB  LYS A 277     -16.468 -34.790  19.486  1.00  0.610          H  
ATOM   4416 2HB  LYS A 277     -14.852 -34.135  19.607  1.00  0.610          H  
ATOM   4417 1HG  LYS A 277     -13.902 -36.322  19.171  1.00  0.610          H  
ATOM   4418 2HG  LYS A 277     -15.523 -37.018  19.056  1.00  0.610          H  
ATOM   4419 1HD  LYS A 277     -16.065 -35.471  17.188  1.00  0.610          H  
ATOM   4420 2HD  LYS A 277     -14.439 -34.777  17.280  1.00  0.610          H  
ATOM   4421 1HE  LYS A 277     -15.043 -37.694  16.637  1.00  0.610          H  
ATOM   4422 2HE  LYS A 277     -14.731 -36.428  15.439  1.00  0.610          H  
ATOM   4423 1HZ  LYS A 277     -12.763 -37.686  15.887  1.00  0.610          H  
ATOM   4424 2HZ  LYS A 277     -12.549 -36.121  16.378  1.00  0.610          H  
ATOM   4425 3HZ  LYS A 277     -12.817 -37.313  17.492  1.00  0.610          H  
ATOM   4426  N   LEU A 278     -15.857 -34.290  23.414  1.00  0.360          N  
ATOM   4427  CA  LEU A 278     -16.414 -33.329  24.349  1.00  0.370          C  
ATOM   4428  C   LEU A 278     -15.665 -32.008  24.339  1.00  0.350          C  
ATOM   4429  O   LEU A 278     -16.285 -30.946  24.393  1.00  0.340          O  
ATOM   4430  CB  LEU A 278     -16.403 -33.946  25.747  1.00  0.510          C  
ATOM   4431  CG  LEU A 278     -17.326 -35.205  25.939  1.00  0.510          C  
ATOM   4432  CD1 LEU A 278     -17.077 -35.785  27.314  1.00  0.510          C  
ATOM   4433  CD2 LEU A 278     -18.806 -34.848  25.750  1.00  0.510          C  
ATOM   4434  H   LEU A 278     -15.425 -35.169  23.717  1.00  0.430          H  
ATOM   4435  HA  LEU A 278     -17.434 -33.115  24.047  1.00  0.440          H  
ATOM   4436 1HB  LEU A 278     -15.384 -34.241  25.985  1.00  0.620          H  
ATOM   4437 2HB  LEU A 278     -16.715 -33.185  26.463  1.00  0.620          H  
ATOM   4438  HG  LEU A 278     -17.053 -35.964  25.205  1.00  0.620          H  
ATOM   4439 1HD1 LEU A 278     -17.690 -36.678  27.446  1.00  0.620          H  
ATOM   4440 2HD1 LEU A 278     -16.025 -36.054  27.413  1.00  0.620          H  
ATOM   4441 3HD1 LEU A 278     -17.337 -35.051  28.075  1.00  0.620          H  
ATOM   4442 1HD2 LEU A 278     -19.410 -35.747  25.889  1.00  0.620          H  
ATOM   4443 2HD2 LEU A 278     -19.103 -34.096  26.481  1.00  0.620          H  
ATOM   4444 3HD2 LEU A 278     -18.976 -34.470  24.759  1.00  0.620          H  
ATOM   4445  N   LEU A 279     -14.337 -32.060  24.228  1.00  0.370          N  
ATOM   4446  CA  LEU A 279     -13.552 -30.831  24.225  1.00  0.370          C  
ATOM   4447  C   LEU A 279     -13.884 -30.001  23.012  1.00  0.340          C  
ATOM   4448  O   LEU A 279     -14.024 -28.779  23.100  1.00  0.360          O  
ATOM   4449  CB  LEU A 279     -12.047 -31.121  24.220  1.00  0.520          C  
ATOM   4450  CG  LEU A 279     -11.097 -29.866  24.151  1.00  0.520          C  
ATOM   4451  CD1 LEU A 279     -11.325 -28.941  25.354  1.00  0.520          C  
ATOM   4452  CD2 LEU A 279      -9.652 -30.350  24.096  1.00  0.520          C  
ATOM   4453  H   LEU A 279     -13.880 -32.958  24.148  1.00  0.440          H  
ATOM   4454  HA  LEU A 279     -13.813 -30.268  25.118  1.00  0.440          H  
ATOM   4455 1HB  LEU A 279     -11.802 -31.677  25.120  1.00  0.620          H  
ATOM   4456 2HB  LEU A 279     -11.822 -31.751  23.353  1.00  0.620          H  
ATOM   4457  HG  LEU A 279     -11.313 -29.295  23.245  1.00  0.620          H  
ATOM   4458 1HD1 LEU A 279     -10.658 -28.083  25.279  1.00  0.620          H  
ATOM   4459 2HD1 LEU A 279     -12.354 -28.580  25.373  1.00  0.620          H  
ATOM   4460 3HD1 LEU A 279     -11.116 -29.481  26.276  1.00  0.620          H  
ATOM   4461 1HD2 LEU A 279      -8.979 -29.495  24.029  1.00  0.620          H  
ATOM   4462 2HD2 LEU A 279      -9.421 -30.921  24.996  1.00  0.620          H  
ATOM   4463 3HD2 LEU A 279      -9.519 -30.985  23.216  1.00  0.620          H  
ATOM   4464  N   GLU A 280     -13.969 -30.662  21.870  1.00  0.340          N  
ATOM   4465  CA  GLU A 280     -14.249 -29.995  20.624  1.00  0.320          C  
ATOM   4466  C   GLU A 280     -15.644 -29.371  20.671  1.00  0.310          C  
ATOM   4467  O   GLU A 280     -15.829 -28.236  20.221  1.00  0.310          O  
ATOM   4468  CB  GLU A 280     -14.102 -30.997  19.494  1.00  0.460          C  
ATOM   4469  CG  GLU A 280     -12.657 -31.519  19.288  1.00  0.460          C  
ATOM   4470  CD  GLU A 280     -12.240 -32.591  20.281  1.00  0.460          C  
ATOM   4471  OE1 GLU A 280     -13.056 -32.954  21.087  1.00  0.460          O  
ATOM   4472  OE2 GLU A 280     -11.116 -33.019  20.246  1.00  0.460          O  
ATOM   4473  H   GLU A 280     -13.809 -31.670  21.869  1.00  0.410          H  
ATOM   4474  HA  GLU A 280     -13.520 -29.203  20.481  1.00  0.380          H  
ATOM   4475 1HB  GLU A 280     -14.748 -31.837  19.688  1.00  0.550          H  
ATOM   4476 2HB  GLU A 280     -14.422 -30.540  18.566  1.00  0.550          H  
ATOM   4477 1HG  GLU A 280     -12.581 -31.926  18.279  1.00  0.550          H  
ATOM   4478 2HG  GLU A 280     -11.970 -30.681  19.370  1.00  0.550          H  
ATOM   4479  N   ALA A 281     -16.623 -30.086  21.251  1.00  0.300          N  
ATOM   4480  CA  ALA A 281     -17.964 -29.534  21.379  1.00  0.300          C  
ATOM   4481  C   ALA A 281     -17.935 -28.271  22.253  1.00  0.300          C  
ATOM   4482  O   ALA A 281     -18.574 -27.266  21.924  1.00  0.290          O  
ATOM   4483  CB  ALA A 281     -18.910 -30.569  21.981  1.00  0.420          C  
ATOM   4484  H   ALA A 281     -16.438 -31.045  21.565  1.00  0.360          H  
ATOM   4485  HA  ALA A 281     -18.316 -29.261  20.385  1.00  0.360          H  
ATOM   4486 1HB  ALA A 281     -19.914 -30.158  22.058  1.00  0.500          H  
ATOM   4487 2HB  ALA A 281     -18.936 -31.450  21.370  1.00  0.500          H  
ATOM   4488 3HB  ALA A 281     -18.556 -30.841  22.974  1.00  0.500          H  
ATOM   4489  N   GLN A 282     -17.147 -28.301  23.343  1.00  0.310          N  
ATOM   4490  CA  GLN A 282     -17.035 -27.149  24.235  1.00  0.320          C  
ATOM   4491  C   GLN A 282     -16.406 -25.963  23.524  1.00  0.320          C  
ATOM   4492  O   GLN A 282     -16.883 -24.834  23.675  1.00  0.330          O  
ATOM   4493  CB  GLN A 282     -16.196 -27.507  25.463  1.00  0.440          C  
ATOM   4494  CG  GLN A 282     -16.859 -28.473  26.428  1.00  0.440          C  
ATOM   4495  CD  GLN A 282     -15.893 -28.965  27.491  1.00  0.440          C  
ATOM   4496  OE1 GLN A 282     -14.680 -28.761  27.373  1.00  0.440          O  
ATOM   4497  NE2 GLN A 282     -16.417 -29.611  28.524  1.00  0.440          N  
ATOM   4498  H   GLN A 282     -16.673 -29.177  23.590  1.00  0.370          H  
ATOM   4499  HA  GLN A 282     -18.034 -26.865  24.559  1.00  0.380          H  
ATOM   4500 1HB  GLN A 282     -15.264 -27.957  25.136  1.00  0.530          H  
ATOM   4501 2HB  GLN A 282     -15.943 -26.599  26.008  1.00  0.530          H  
ATOM   4502 1HG  GLN A 282     -17.671 -27.951  26.928  1.00  0.530          H  
ATOM   4503 2HG  GLN A 282     -17.253 -29.321  25.887  1.00  0.530          H  
ATOM   4504 1HE2 GLN A 282     -15.823 -29.956  29.251  1.00  0.530          H  
ATOM   4505 2HE2 GLN A 282     -17.406 -29.754  28.580  1.00  0.530          H  
ATOM   4506  N   ARG A 283     -15.362 -26.218  22.721  1.00  0.320          N  
ATOM   4507  CA  ARG A 283     -14.712 -25.156  21.969  1.00  0.330          C  
ATOM   4508  C   ARG A 283     -15.694 -24.486  21.015  1.00  0.310          C  
ATOM   4509  O   ARG A 283     -15.770 -23.246  20.964  1.00  0.330          O  
ATOM   4510  CB  ARG A 283     -13.544 -25.704  21.141  1.00  0.460          C  
ATOM   4511  CG  ARG A 283     -12.280 -26.115  21.889  1.00  0.460          C  
ATOM   4512  CD  ARG A 283     -11.292 -26.775  20.960  1.00  0.460          C  
ATOM   4513  NE  ARG A 283     -10.007 -27.029  21.613  1.00  0.460          N  
ATOM   4514  CZ  ARG A 283      -9.007 -27.812  21.128  1.00  0.460          C  
ATOM   4515  NH1 ARG A 283      -9.152 -28.468  19.979  1.00  0.460          N  
ATOM   4516  NH2 ARG A 283      -7.866 -27.901  21.836  1.00  0.460          N  
ATOM   4517  H   ARG A 283     -14.990 -27.172  22.680  1.00  0.380          H  
ATOM   4518  HA  ARG A 283     -14.339 -24.411  22.672  1.00  0.400          H  
ATOM   4519 1HB  ARG A 283     -13.882 -26.581  20.595  1.00  0.550          H  
ATOM   4520 2HB  ARG A 283     -13.254 -24.966  20.395  1.00  0.550          H  
ATOM   4521 1HG  ARG A 283     -11.811 -25.233  22.318  1.00  0.550          H  
ATOM   4522 2HG  ARG A 283     -12.529 -26.813  22.682  1.00  0.550          H  
ATOM   4523 1HD  ARG A 283     -11.702 -27.727  20.634  1.00  0.550          H  
ATOM   4524 2HD  ARG A 283     -11.126 -26.143  20.088  1.00  0.550          H  
ATOM   4525  HE  ARG A 283      -9.840 -26.557  22.490  1.00  0.550          H  
ATOM   4526 1HH1 ARG A 283     -10.031 -28.401  19.426  1.00  0.550          H  
ATOM   4527 2HH1 ARG A 283      -8.408 -29.061  19.643  1.00  0.550          H  
ATOM   4528 1HH2 ARG A 283      -7.775 -27.395  22.704  1.00  0.550          H  
ATOM   4529 2HH2 ARG A 283      -7.044 -28.453  21.516  1.00  0.550          H  
ATOM   4530  N   LEU A 284     -16.492 -25.297  20.292  1.00  0.290          N  
ATOM   4531  CA  LEU A 284     -17.452 -24.712  19.375  1.00  0.290          C  
ATOM   4532  C   LEU A 284     -18.473 -23.917  20.097  1.00  0.290          C  
ATOM   4533  O   LEU A 284     -18.849 -22.841  19.637  1.00  0.300          O  
ATOM   4534  CB  LEU A 284     -18.261 -25.744  18.587  1.00  0.410          C  
ATOM   4535  CG  LEU A 284     -17.580 -26.513  17.538  1.00  0.410          C  
ATOM   4536  CD1 LEU A 284     -18.506 -27.565  17.054  1.00  0.410          C  
ATOM   4537  CD2 LEU A 284     -17.172 -25.598  16.364  1.00  0.410          C  
ATOM   4538  H   LEU A 284     -16.380 -26.314  20.353  1.00  0.350          H  
ATOM   4539  HA  LEU A 284     -16.916 -24.050  18.702  1.00  0.350          H  
ATOM   4540 1HB  LEU A 284     -18.644 -26.468  19.306  1.00  0.490          H  
ATOM   4541 2HB  LEU A 284     -19.110 -25.238  18.132  1.00  0.490          H  
ATOM   4542  HG  LEU A 284     -16.708 -26.987  17.957  1.00  0.490          H  
ATOM   4543 1HD1 LEU A 284     -17.986 -28.098  16.296  1.00  0.490          H  
ATOM   4544 2HD1 LEU A 284     -18.779 -28.232  17.874  1.00  0.490          H  
ATOM   4545 3HD1 LEU A 284     -19.402 -27.115  16.638  1.00  0.490          H  
ATOM   4546 1HD2 LEU A 284     -16.679 -26.202  15.608  1.00  0.490          H  
ATOM   4547 2HD2 LEU A 284     -18.050 -25.125  15.933  1.00  0.490          H  
ATOM   4548 3HD2 LEU A 284     -16.485 -24.829  16.694  1.00  0.490          H  
ATOM   4549  N   ALA A 285     -18.958 -24.432  21.230  1.00  0.290          N  
ATOM   4550  CA  ALA A 285     -19.984 -23.720  21.952  1.00  0.310          C  
ATOM   4551  C   ALA A 285     -19.504 -22.373  22.411  1.00  0.310          C  
ATOM   4552  O   ALA A 285     -20.171 -21.363  22.188  1.00  0.320          O  
ATOM   4553  CB  ALA A 285     -20.451 -24.542  23.133  1.00  0.430          C  
ATOM   4554  H   ALA A 285     -18.644 -25.351  21.561  1.00  0.350          H  
ATOM   4555  HA  ALA A 285     -20.799 -23.550  21.298  1.00  0.370          H  
ATOM   4556 1HB  ALA A 285     -21.238 -24.012  23.655  1.00  0.510          H  
ATOM   4557 2HB  ALA A 285     -20.825 -25.501  22.779  1.00  0.510          H  
ATOM   4558 3HB  ALA A 285     -19.611 -24.709  23.808  1.00  0.510          H  
ATOM   4559  N   GLN A 286     -18.290 -22.307  22.929  1.00  0.320          N  
ATOM   4560  CA  GLN A 286     -17.797 -21.042  23.427  1.00  0.350          C  
ATOM   4561  C   GLN A 286     -17.645 -20.004  22.323  1.00  0.330          C  
ATOM   4562  O   GLN A 286     -18.091 -18.854  22.470  1.00  0.330          O  
ATOM   4563  CB  GLN A 286     -16.440 -21.286  24.082  1.00  0.480          C  
ATOM   4564  CG  GLN A 286     -16.505 -22.079  25.377  1.00  0.480          C  
ATOM   4565  CD  GLN A 286     -15.133 -22.526  25.838  1.00  0.480          C  
ATOM   4566  OE1 GLN A 286     -14.169 -22.494  25.064  1.00  0.480          O  
ATOM   4567  NE2 GLN A 286     -15.034 -22.947  27.091  1.00  0.480          N  
ATOM   4568  H   GLN A 286     -17.740 -23.165  23.060  1.00  0.380          H  
ATOM   4569  HA  GLN A 286     -18.503 -20.662  24.164  1.00  0.420          H  
ATOM   4570 1HB  GLN A 286     -15.809 -21.844  23.385  1.00  0.570          H  
ATOM   4571 2HB  GLN A 286     -15.951 -20.335  24.280  1.00  0.570          H  
ATOM   4572 1HG  GLN A 286     -16.930 -21.441  26.148  1.00  0.570          H  
ATOM   4573 2HG  GLN A 286     -17.130 -22.953  25.240  1.00  0.570          H  
ATOM   4574 1HE2 GLN A 286     -14.152 -23.257  27.447  1.00  0.570          H  
ATOM   4575 2HE2 GLN A 286     -15.841 -22.959  27.683  1.00  0.570          H  
ATOM   4576  N   ARG A 287     -17.070 -20.419  21.192  1.00  0.310          N  
ATOM   4577  CA  ARG A 287     -16.832 -19.479  20.117  1.00  0.300          C  
ATOM   4578  C   ARG A 287     -18.075 -19.137  19.326  1.00  0.280          C  
ATOM   4579  O   ARG A 287     -18.301 -17.966  19.020  1.00  0.290          O  
ATOM   4580  CB  ARG A 287     -15.742 -20.004  19.197  1.00  0.420          C  
ATOM   4581  CG  ARG A 287     -14.358 -19.976  19.831  1.00  0.420          C  
ATOM   4582  CD  ARG A 287     -13.276 -20.464  18.922  1.00  0.420          C  
ATOM   4583  NE  ARG A 287     -11.958 -20.284  19.546  1.00  0.420          N  
ATOM   4584  CZ  ARG A 287     -11.376 -21.140  20.412  1.00  0.420          C  
ATOM   4585  NH1 ARG A 287     -11.988 -22.249  20.756  1.00  0.420          N  
ATOM   4586  NH2 ARG A 287     -10.192 -20.846  20.923  1.00  0.420          N  
ATOM   4587  H   ARG A 287     -16.745 -21.391  21.111  1.00  0.370          H  
ATOM   4588  HA  ARG A 287     -16.461 -18.557  20.562  1.00  0.360          H  
ATOM   4589 1HB  ARG A 287     -15.964 -21.041  18.928  1.00  0.510          H  
ATOM   4590 2HB  ARG A 287     -15.717 -19.420  18.277  1.00  0.510          H  
ATOM   4591 1HG  ARG A 287     -14.119 -18.955  20.121  1.00  0.510          H  
ATOM   4592 2HG  ARG A 287     -14.374 -20.606  20.722  1.00  0.510          H  
ATOM   4593 1HD  ARG A 287     -13.421 -21.521  18.686  1.00  0.510          H  
ATOM   4594 2HD  ARG A 287     -13.293 -19.888  17.995  1.00  0.510          H  
ATOM   4595  HE  ARG A 287     -11.452 -19.434  19.315  1.00  0.510          H  
ATOM   4596 1HH1 ARG A 287     -12.901 -22.456  20.362  1.00  0.510          H  
ATOM   4597 2HH1 ARG A 287     -11.558 -22.875  21.420  1.00  0.510          H  
ATOM   4598 1HH2 ARG A 287      -9.738 -19.975  20.666  1.00  0.510          H  
ATOM   4599 2HH2 ARG A 287      -9.748 -21.471  21.576  1.00  0.510          H  
ATOM   4600  N   THR A 288     -18.904 -20.129  19.024  1.00  0.250          N  
ATOM   4601  CA  THR A 288     -20.088 -19.883  18.235  1.00  0.240          C  
ATOM   4602  C   THR A 288     -21.047 -19.014  19.027  1.00  0.250          C  
ATOM   4603  O   THR A 288     -21.641 -18.100  18.458  1.00  0.250          O  
ATOM   4604  CB  THR A 288     -20.777 -21.179  17.801  1.00  0.340          C  
ATOM   4605  OG1 THR A 288     -19.867 -21.982  17.028  1.00  0.340          O  
ATOM   4606  CG2 THR A 288     -21.984 -20.835  16.917  1.00  0.340          C  
ATOM   4607  H   THR A 288     -18.710 -21.080  19.318  1.00  0.300          H  
ATOM   4608  HA  THR A 288     -19.797 -19.339  17.335  1.00  0.290          H  
ATOM   4609  HB  THR A 288     -21.084 -21.719  18.671  1.00  0.410          H  
ATOM   4610  HG1 THR A 288     -19.173 -22.312  17.624  1.00  0.410          H  
ATOM   4611 1HG2 THR A 288     -22.471 -21.731  16.593  1.00  0.410          H  
ATOM   4612 2HG2 THR A 288     -22.679 -20.240  17.473  1.00  0.410          H  
ATOM   4613 3HG2 THR A 288     -21.646 -20.277  16.042  1.00  0.410          H  
ATOM   4614  N   LYS A 289     -21.254 -19.306  20.327  1.00  0.270          N  
ATOM   4615  CA  LYS A 289     -22.173 -18.488  21.103  1.00  0.300          C  
ATOM   4616  C   LYS A 289     -21.695 -17.048  21.135  1.00  0.320          C  
ATOM   4617  O   LYS A 289     -22.507 -16.141  20.953  1.00  0.330          O  
ATOM   4618  CB  LYS A 289     -22.349 -19.026  22.522  1.00  0.410          C  
ATOM   4619  CG  LYS A 289     -23.155 -20.331  22.612  1.00  0.410          C  
ATOM   4620  CD  LYS A 289     -23.268 -20.818  24.065  1.00  0.410          C  
ATOM   4621  CE  LYS A 289     -24.062 -22.120  24.166  1.00  0.410          C  
ATOM   4622  NZ  LYS A 289     -24.176 -22.595  25.583  1.00  0.410          N  
ATOM   4623  H   LYS A 289     -20.783 -20.088  20.789  1.00  0.320          H  
ATOM   4624  HA  LYS A 289     -23.145 -18.504  20.615  1.00  0.360          H  
ATOM   4625 1HB  LYS A 289     -21.364 -19.207  22.959  1.00  0.490          H  
ATOM   4626 2HB  LYS A 289     -22.845 -18.274  23.136  1.00  0.490          H  
ATOM   4627 1HG  LYS A 289     -24.153 -20.166  22.206  1.00  0.490          H  
ATOM   4628 2HG  LYS A 289     -22.666 -21.091  22.011  1.00  0.490          H  
ATOM   4629 1HD  LYS A 289     -22.263 -20.987  24.458  1.00  0.490          H  
ATOM   4630 2HD  LYS A 289     -23.755 -20.054  24.670  1.00  0.490          H  
ATOM   4631 1HE  LYS A 289     -25.060 -21.963  23.762  1.00  0.490          H  
ATOM   4632 2HE  LYS A 289     -23.561 -22.888  23.577  1.00  0.490          H  
ATOM   4633 1HZ  LYS A 289     -24.704 -23.456  25.612  1.00  0.490          H  
ATOM   4634 2HZ  LYS A 289     -23.254 -22.754  25.964  1.00  0.490          H  
ATOM   4635 3HZ  LYS A 289     -24.650 -21.894  26.136  1.00  0.490          H  
ATOM   4636  N   TYR A 290     -20.384 -16.823  21.320  1.00  0.330          N  
ATOM   4637  CA  TYR A 290     -19.868 -15.466  21.283  1.00  0.360          C  
ATOM   4638  C   TYR A 290     -20.208 -14.794  19.977  1.00  0.360          C  
ATOM   4639  O   TYR A 290     -20.712 -13.664  19.964  1.00  0.410          O  
ATOM   4640  CB  TYR A 290     -18.353 -15.431  21.476  1.00  0.490          C  
ATOM   4641  CG  TYR A 290     -17.746 -14.060  21.179  1.00  0.490          C  
ATOM   4642  CD1 TYR A 290     -17.825 -13.020  22.090  1.00  0.490          C  
ATOM   4643  CD2 TYR A 290     -17.104 -13.859  19.957  1.00  0.490          C  
ATOM   4644  CE1 TYR A 290     -17.264 -11.789  21.776  1.00  0.490          C  
ATOM   4645  CE2 TYR A 290     -16.549 -12.642  19.648  1.00  0.490          C  
ATOM   4646  CZ  TYR A 290     -16.623 -11.608  20.547  1.00  0.490          C  
ATOM   4647  OH  TYR A 290     -16.059 -10.388  20.234  1.00  0.490          O  
ATOM   4648  H   TYR A 290     -19.738 -17.593  21.527  1.00  0.400          H  
ATOM   4649  HA  TYR A 290     -20.341 -14.896  22.085  1.00  0.430          H  
ATOM   4650 1HB  TYR A 290     -18.108 -15.706  22.501  1.00  0.590          H  
ATOM   4651 2HB  TYR A 290     -17.885 -16.163  20.821  1.00  0.590          H  
ATOM   4652  HD1 TYR A 290     -18.328 -13.166  23.046  1.00  0.590          H  
ATOM   4653  HD2 TYR A 290     -17.042 -14.677  19.233  1.00  0.590          H  
ATOM   4654  HE1 TYR A 290     -17.325 -10.967  22.487  1.00  0.590          H  
ATOM   4655  HE2 TYR A 290     -16.050 -12.500  18.687  1.00  0.590          H  
ATOM   4656  HH  TYR A 290     -16.290  -9.746  20.912  1.00  0.590          H  
ATOM   4657  N   ASP A 291     -19.916 -15.470  18.862  1.00  0.310          N  
ATOM   4658  CA  ASP A 291     -20.165 -14.849  17.587  1.00  0.310          C  
ATOM   4659  C   ASP A 291     -21.636 -14.535  17.380  1.00  0.310          C  
ATOM   4660  O   ASP A 291     -21.979 -13.473  16.853  1.00  0.350          O  
ATOM   4661  CB  ASP A 291     -19.735 -15.751  16.431  1.00  0.430          C  
ATOM   4662  CG  ASP A 291     -18.226 -15.948  16.248  1.00  0.430          C  
ATOM   4663  OD1 ASP A 291     -17.432 -15.274  16.856  1.00  0.430          O  
ATOM   4664  OD2 ASP A 291     -17.895 -16.823  15.470  1.00  0.430          O  
ATOM   4665  H   ASP A 291     -19.479 -16.397  18.913  1.00  0.370          H  
ATOM   4666  HA  ASP A 291     -19.612 -13.927  17.586  1.00  0.370          H  
ATOM   4667 1HB  ASP A 291     -20.183 -16.737  16.587  1.00  0.520          H  
ATOM   4668 2HB  ASP A 291     -20.149 -15.359  15.505  1.00  0.520          H  
ATOM   4669  N   LEU A 292     -22.515 -15.444  17.807  1.00  0.290          N  
ATOM   4670  CA  LEU A 292     -23.943 -15.230  17.667  1.00  0.320          C  
ATOM   4671  C   LEU A 292     -24.413 -14.041  18.486  1.00  0.320          C  
ATOM   4672  O   LEU A 292     -25.216 -13.243  17.993  1.00  0.340          O  
ATOM   4673  CB  LEU A 292     -24.698 -16.496  18.099  1.00  0.440          C  
ATOM   4674  CG  LEU A 292     -24.594 -17.738  17.161  1.00  0.440          C  
ATOM   4675  CD1 LEU A 292     -25.153 -18.971  17.884  1.00  0.440          C  
ATOM   4676  CD2 LEU A 292     -25.414 -17.499  15.922  1.00  0.440          C  
ATOM   4677  H   LEU A 292     -22.172 -16.326  18.200  1.00  0.350          H  
ATOM   4678  HA  LEU A 292     -24.152 -15.016  16.625  1.00  0.380          H  
ATOM   4679 1HB  LEU A 292     -24.308 -16.794  19.072  1.00  0.520          H  
ATOM   4680 2HB  LEU A 292     -25.750 -16.248  18.217  1.00  0.520          H  
ATOM   4681  HG  LEU A 292     -23.558 -17.919  16.888  1.00  0.520          H  
ATOM   4682 1HD1 LEU A 292     -25.098 -19.841  17.228  1.00  0.520          H  
ATOM   4683 2HD1 LEU A 292     -24.572 -19.161  18.783  1.00  0.520          H  
ATOM   4684 3HD1 LEU A 292     -26.186 -18.786  18.154  1.00  0.520          H  
ATOM   4685 1HD2 LEU A 292     -25.366 -18.356  15.307  1.00  0.520          H  
ATOM   4686 2HD2 LEU A 292     -26.421 -17.346  16.230  1.00  0.520          H  
ATOM   4687 3HD2 LEU A 292     -25.057 -16.638  15.369  1.00  0.520          H  
ATOM   4688  N   GLU A 293     -23.909 -13.891  19.718  1.00  0.320          N  
ATOM   4689  CA  GLU A 293     -24.310 -12.752  20.533  1.00  0.330          C  
ATOM   4690  C   GLU A 293     -23.878 -11.456  19.864  1.00  0.360          C  
ATOM   4691  O   GLU A 293     -24.650 -10.492  19.817  1.00  0.380          O  
ATOM   4692  CB  GLU A 293     -23.692 -12.840  21.931  1.00  0.460          C  
ATOM   4693  CG  GLU A 293     -24.267 -13.938  22.823  1.00  0.460          C  
ATOM   4694  CD  GLU A 293     -23.527 -14.070  24.130  1.00  0.460          C  
ATOM   4695  OE1 GLU A 293     -22.523 -13.414  24.286  1.00  0.460          O  
ATOM   4696  OE2 GLU A 293     -23.962 -14.825  24.967  1.00  0.460          O  
ATOM   4697  H   GLU A 293     -23.283 -14.607  20.107  1.00  0.380          H  
ATOM   4698  HA  GLU A 293     -25.394 -12.752  20.624  1.00  0.400          H  
ATOM   4699 1HB  GLU A 293     -22.619 -13.026  21.833  1.00  0.550          H  
ATOM   4700 2HB  GLU A 293     -23.813 -11.886  22.444  1.00  0.550          H  
ATOM   4701 1HG  GLU A 293     -25.310 -13.707  23.031  1.00  0.550          H  
ATOM   4702 2HG  GLU A 293     -24.236 -14.884  22.292  1.00  0.550          H  
ATOM   4703  N   MET A 294     -22.661 -11.450  19.301  1.00  0.380          N  
ATOM   4704  CA  MET A 294     -22.153 -10.282  18.605  1.00  0.420          C  
ATOM   4705  C   MET A 294     -23.008  -9.954  17.403  1.00  0.430          C  
ATOM   4706  O   MET A 294     -23.374  -8.799  17.205  1.00  0.470          O  
ATOM   4707  CB  MET A 294     -20.724 -10.520  18.149  1.00  0.570          C  
ATOM   4708  CG  MET A 294     -19.693 -10.529  19.245  1.00  0.570          C  
ATOM   4709  SD  MET A 294     -19.503  -8.943  20.066  1.00  0.570          S  
ATOM   4710  CE  MET A 294     -18.718  -7.971  18.770  1.00  0.570          C  
ATOM   4711  H   MET A 294     -22.064 -12.280  19.406  1.00  0.460          H  
ATOM   4712  HA  MET A 294     -22.186  -9.431  19.282  1.00  0.500          H  
ATOM   4713 1HB  MET A 294     -20.673 -11.495  17.682  1.00  0.690          H  
ATOM   4714 2HB  MET A 294     -20.458  -9.797  17.387  1.00  0.690          H  
ATOM   4715 1HG  MET A 294     -19.965 -11.270  19.991  1.00  0.690          H  
ATOM   4716 2HG  MET A 294     -18.741 -10.814  18.822  1.00  0.690          H  
ATOM   4717 1HE  MET A 294     -18.529  -6.963  19.139  1.00  0.690          H  
ATOM   4718 2HE  MET A 294     -17.772  -8.437  18.489  1.00  0.690          H  
ATOM   4719 3HE  MET A 294     -19.366  -7.910  17.896  1.00  0.690          H  
ATOM   4720  N   LEU A 295     -23.394 -10.964  16.619  1.00  0.420          N  
ATOM   4721  CA  LEU A 295     -24.220 -10.659  15.465  1.00  0.440          C  
ATOM   4722  C   LEU A 295     -25.553 -10.061  15.886  1.00  0.420          C  
ATOM   4723  O   LEU A 295     -25.970  -9.038  15.336  1.00  0.490          O  
ATOM   4724  CB  LEU A 295     -24.496 -11.925  14.630  1.00  0.610          C  
ATOM   4725  CG  LEU A 295     -23.323 -12.533  13.821  1.00  0.610          C  
ATOM   4726  CD1 LEU A 295     -23.739 -13.916  13.278  1.00  0.610          C  
ATOM   4727  CD2 LEU A 295     -22.973 -11.605  12.651  1.00  0.610          C  
ATOM   4728  H   LEU A 295     -23.058 -11.915  16.795  1.00  0.500          H  
ATOM   4729  HA  LEU A 295     -23.699  -9.924  14.861  1.00  0.530          H  
ATOM   4730 1HB  LEU A 295     -24.863 -12.700  15.307  1.00  0.730          H  
ATOM   4731 2HB  LEU A 295     -25.286 -11.692  13.923  1.00  0.730          H  
ATOM   4732  HG  LEU A 295     -22.453 -12.660  14.465  1.00  0.730          H  
ATOM   4733 1HD1 LEU A 295     -22.914 -14.350  12.709  1.00  0.730          H  
ATOM   4734 2HD1 LEU A 295     -23.984 -14.573  14.112  1.00  0.730          H  
ATOM   4735 3HD1 LEU A 295     -24.611 -13.813  12.632  1.00  0.730          H  
ATOM   4736 1HD2 LEU A 295     -22.169 -12.057  12.093  1.00  0.730          H  
ATOM   4737 2HD2 LEU A 295     -23.841 -11.484  12.000  1.00  0.730          H  
ATOM   4738 3HD2 LEU A 295     -22.657 -10.632  13.015  1.00  0.730          H  
ATOM   4739  N   LYS A 296     -26.170 -10.610  16.938  1.00  0.350          N  
ATOM   4740  CA  LYS A 296     -27.452 -10.098  17.409  1.00  0.340          C  
ATOM   4741  C   LYS A 296     -27.375  -8.630  17.851  1.00  0.330          C  
ATOM   4742  O   LYS A 296     -28.299  -7.856  17.583  1.00  0.340          O  
ATOM   4743  CB  LYS A 296     -27.976 -10.970  18.559  1.00  0.480          C  
ATOM   4744  CG  LYS A 296     -28.434 -12.354  18.109  1.00  0.480          C  
ATOM   4745  CD  LYS A 296     -28.892 -13.258  19.256  1.00  0.480          C  
ATOM   4746  CE  LYS A 296     -29.229 -14.648  18.702  1.00  0.480          C  
ATOM   4747  NZ  LYS A 296     -29.645 -15.634  19.738  1.00  0.480          N  
ATOM   4748  H   LYS A 296     -25.766 -11.444  17.380  1.00  0.420          H  
ATOM   4749  HA  LYS A 296     -28.161 -10.157  16.585  1.00  0.410          H  
ATOM   4750 1HB  LYS A 296     -27.184 -11.102  19.298  1.00  0.580          H  
ATOM   4751 2HB  LYS A 296     -28.807 -10.469  19.050  1.00  0.580          H  
ATOM   4752 1HG  LYS A 296     -29.265 -12.232  17.416  1.00  0.580          H  
ATOM   4753 2HG  LYS A 296     -27.624 -12.841  17.583  1.00  0.580          H  
ATOM   4754 1HD  LYS A 296     -28.089 -13.350  19.991  1.00  0.580          H  
ATOM   4755 2HD  LYS A 296     -29.769 -12.834  19.742  1.00  0.580          H  
ATOM   4756 1HE  LYS A 296     -30.034 -14.550  17.981  1.00  0.580          H  
ATOM   4757 2HE  LYS A 296     -28.340 -15.034  18.197  1.00  0.580          H  
ATOM   4758 1HZ  LYS A 296     -29.824 -16.544  19.251  1.00  0.580          H  
ATOM   4759 2HZ  LYS A 296     -28.906 -15.760  20.409  1.00  0.580          H  
ATOM   4760 3HZ  LYS A 296     -30.479 -15.326  20.209  1.00  0.580          H  
ATOM   4761  N   GLU A 297     -26.283  -8.241  18.521  1.00  0.340          N  
ATOM   4762  CA  GLU A 297     -26.135  -6.863  18.990  1.00  0.350          C  
ATOM   4763  C   GLU A 297     -25.533  -5.851  17.994  1.00  0.350          C  
ATOM   4764  O   GLU A 297     -25.915  -4.676  18.020  1.00  0.360          O  
ATOM   4765  CB  GLU A 297     -25.295  -6.824  20.272  1.00  0.490          C  
ATOM   4766  CG  GLU A 297     -25.959  -7.465  21.494  1.00  0.490          C  
ATOM   4767  CD  GLU A 297     -25.122  -7.351  22.754  1.00  0.490          C  
ATOM   4768  OE1 GLU A 297     -23.999  -6.910  22.659  1.00  0.490          O  
ATOM   4769  OE2 GLU A 297     -25.613  -7.689  23.808  1.00  0.490          O  
ATOM   4770  H   GLU A 297     -25.575  -8.943  18.767  1.00  0.410          H  
ATOM   4771  HA  GLU A 297     -27.131  -6.505  19.244  1.00  0.420          H  
ATOM   4772 1HB  GLU A 297     -24.354  -7.353  20.094  1.00  0.580          H  
ATOM   4773 2HB  GLU A 297     -25.050  -5.792  20.517  1.00  0.580          H  
ATOM   4774 1HG  GLU A 297     -26.923  -6.990  21.663  1.00  0.580          H  
ATOM   4775 2HG  GLU A 297     -26.137  -8.520  21.276  1.00  0.580          H  
ATOM   4776  N   THR A 298     -24.598  -6.270  17.132  1.00  0.340          N  
ATOM   4777  CA  THR A 298     -23.906  -5.329  16.250  1.00  0.350          C  
ATOM   4778  C   THR A 298     -24.180  -5.491  14.753  1.00  0.330          C  
ATOM   4779  O   THR A 298     -23.911  -4.571  13.972  1.00  0.340          O  
ATOM   4780  CB  THR A 298     -22.393  -5.541  16.359  1.00  0.490          C  
ATOM   4781  OG1 THR A 298     -22.108  -6.855  15.842  1.00  0.490          O  
ATOM   4782  CG2 THR A 298     -21.947  -5.485  17.826  1.00  0.490          C  
ATOM   4783  H   THR A 298     -24.286  -7.242  17.135  1.00  0.410          H  
ATOM   4784  HA  THR A 298     -24.178  -4.316  16.545  1.00  0.420          H  
ATOM   4785  HB  THR A 298     -21.870  -4.791  15.770  1.00  0.580          H  
ATOM   4786  HG1 THR A 298     -21.151  -6.957  15.663  1.00  0.580          H  
ATOM   4787 1HG2 THR A 298     -20.875  -5.662  17.883  1.00  0.580          H  
ATOM   4788 2HG2 THR A 298     -22.178  -4.505  18.239  1.00  0.580          H  
ATOM   4789 3HG2 THR A 298     -22.467  -6.253  18.401  1.00  0.580          H  
ATOM   4790  N   GLY A 299     -24.651  -6.669  14.327  1.00  0.310          N  
ATOM   4791  CA  GLY A 299     -24.819  -6.983  12.913  1.00  0.310          C  
ATOM   4792  C   GLY A 299     -23.496  -7.407  12.260  1.00  0.310          C  
ATOM   4793  O   GLY A 299     -23.441  -7.630  11.045  1.00  0.340          O  
ATOM   4794  H   GLY A 299     -24.933  -7.392  14.986  1.00  0.370          H  
ATOM   4795 1HA  GLY A 299     -25.544  -7.793  12.822  1.00  0.370          H  
ATOM   4796 2HA  GLY A 299     -25.229  -6.120  12.393  1.00  0.370          H  
ATOM   4797  N   PHE A 300     -22.429  -7.512  13.060  1.00  0.300          N  
ATOM   4798  CA  PHE A 300     -21.119  -7.835  12.517  1.00  0.350          C  
ATOM   4799  C   PHE A 300     -20.170  -8.409  13.587  1.00  0.400          C  
ATOM   4800  O   PHE A 300     -20.115  -7.932  14.725  1.00  0.530          O  
ATOM   4801  CB  PHE A 300     -20.528  -6.568  11.911  1.00  0.470          C  
ATOM   4802  CG  PHE A 300     -19.505  -6.803  10.886  1.00  0.470          C  
ATOM   4803  CD1 PHE A 300     -19.919  -7.010   9.581  1.00  0.470          C  
ATOM   4804  CD2 PHE A 300     -18.161  -6.826  11.177  1.00  0.470          C  
ATOM   4805  CE1 PHE A 300     -19.023  -7.228   8.587  1.00  0.470          C  
ATOM   4806  CE2 PHE A 300     -17.244  -7.048  10.181  1.00  0.470          C  
ATOM   4807  CZ  PHE A 300     -17.670  -7.247   8.881  1.00  0.470          C  
ATOM   4808  H   PHE A 300     -22.545  -7.321  14.054  1.00  0.360          H  
ATOM   4809  HA  PHE A 300     -21.250  -8.562  11.733  1.00  0.420          H  
ATOM   4810 1HB  PHE A 300     -21.324  -5.980  11.457  1.00  0.560          H  
ATOM   4811 2HB  PHE A 300     -20.093  -5.955  12.696  1.00  0.560          H  
ATOM   4812  HD1 PHE A 300     -20.992  -6.997   9.356  1.00  0.560          H  
ATOM   4813  HD2 PHE A 300     -17.829  -6.667  12.205  1.00  0.560          H  
ATOM   4814  HE1 PHE A 300     -19.381  -7.394   7.570  1.00  0.560          H  
ATOM   4815  HE2 PHE A 300     -16.179  -7.068  10.415  1.00  0.560          H  
ATOM   4816  HZ  PHE A 300     -16.936  -7.428   8.095  1.00  0.560          H  
ATOM   4817  N   VAL A 301     -19.418  -9.440  13.227  1.00  0.320          N  
ATOM   4818  CA  VAL A 301     -18.518 -10.088  14.178  1.00  0.350          C  
ATOM   4819  C   VAL A 301     -17.088 -10.312  13.662  1.00  0.310          C  
ATOM   4820  O   VAL A 301     -16.851 -10.468  12.463  1.00  0.270          O  
ATOM   4821  CB  VAL A 301     -19.177 -11.415  14.631  1.00  0.480          C  
ATOM   4822  CG1 VAL A 301     -19.338 -12.383  13.475  1.00  0.480          C  
ATOM   4823  CG2 VAL A 301     -18.384 -12.066  15.692  1.00  0.480          C  
ATOM   4824  H   VAL A 301     -19.476  -9.766  12.272  1.00  0.380          H  
ATOM   4825  HA  VAL A 301     -18.448  -9.447  15.057  1.00  0.420          H  
ATOM   4826  HB  VAL A 301     -20.177 -11.185  15.012  1.00  0.570          H  
ATOM   4827 1HG1 VAL A 301     -19.831 -13.291  13.827  1.00  0.570          H  
ATOM   4828 2HG1 VAL A 301     -19.936 -11.929  12.713  1.00  0.570          H  
ATOM   4829 3HG1 VAL A 301     -18.357 -12.640  13.082  1.00  0.570          H  
ATOM   4830 1HG2 VAL A 301     -18.891 -12.932  15.950  1.00  0.570          H  
ATOM   4831 2HG2 VAL A 301     -17.406 -12.354  15.351  1.00  0.570          H  
ATOM   4832 3HG2 VAL A 301     -18.288 -11.416  16.552  1.00  0.570          H  
ATOM   4833  N   LYS A 302     -16.112 -10.307  14.565  1.00  0.380          N  
ATOM   4834  CA  LYS A 302     -14.766 -10.663  14.152  1.00  0.380          C  
ATOM   4835  C   LYS A 302     -14.814 -12.057  13.529  1.00  0.290          C  
ATOM   4836  O   LYS A 302     -15.313 -12.989  14.149  1.00  0.320          O  
ATOM   4837  CB  LYS A 302     -13.826 -10.669  15.359  1.00  0.530          C  
ATOM   4838  CG  LYS A 302     -12.361 -10.992  15.052  1.00  0.530          C  
ATOM   4839  CD  LYS A 302     -11.515 -10.940  16.325  1.00  0.530          C  
ATOM   4840  CE  LYS A 302     -10.058 -11.323  16.066  1.00  0.530          C  
ATOM   4841  NZ  LYS A 302      -9.262 -11.315  17.330  1.00  0.530          N  
ATOM   4842  H   LYS A 302     -16.313 -10.116  15.538  1.00  0.460          H  
ATOM   4843  HA  LYS A 302     -14.414  -9.952  13.404  1.00  0.460          H  
ATOM   4844 1HB  LYS A 302     -13.857  -9.694  15.845  1.00  0.640          H  
ATOM   4845 2HB  LYS A 302     -14.181 -11.404  16.084  1.00  0.640          H  
ATOM   4846 1HG  LYS A 302     -12.288 -11.993  14.624  1.00  0.640          H  
ATOM   4847 2HG  LYS A 302     -11.971 -10.275  14.329  1.00  0.640          H  
ATOM   4848 1HD  LYS A 302     -11.546  -9.931  16.739  1.00  0.640          H  
ATOM   4849 2HD  LYS A 302     -11.934 -11.627  17.061  1.00  0.640          H  
ATOM   4850 1HE  LYS A 302     -10.020 -12.322  15.632  1.00  0.640          H  
ATOM   4851 2HE  LYS A 302      -9.614 -10.616  15.363  1.00  0.640          H  
ATOM   4852 1HZ  LYS A 302      -8.304 -11.579  17.139  1.00  0.640          H  
ATOM   4853 2HZ  LYS A 302      -9.278 -10.394  17.736  1.00  0.640          H  
ATOM   4854 3HZ  LYS A 302      -9.659 -11.977  17.982  1.00  0.640          H  
ATOM   4855  N   GLY A 303     -14.277 -12.222  12.323  1.00  0.250          N  
ATOM   4856  CA  GLY A 303     -14.295 -13.536  11.685  1.00  0.200          C  
ATOM   4857  C   GLY A 303     -15.611 -13.858  10.964  1.00  0.170          C  
ATOM   4858  O   GLY A 303     -15.794 -14.991  10.498  1.00  0.170          O  
ATOM   4859  H   GLY A 303     -13.883 -11.435  11.826  1.00  0.300          H  
ATOM   4860 1HA  GLY A 303     -13.477 -13.586  10.964  1.00  0.240          H  
ATOM   4861 2HA  GLY A 303     -14.097 -14.299  12.436  1.00  0.240          H  
ATOM   4862  N   ILE A 304     -16.496 -12.859  10.827  1.00  0.170          N  
ATOM   4863  CA  ILE A 304     -17.806 -13.015  10.197  1.00  0.170          C  
ATOM   4864  C   ILE A 304     -17.817 -13.658   8.835  1.00  0.140          C  
ATOM   4865  O   ILE A 304     -18.777 -14.358   8.516  1.00  0.130          O  
ATOM   4866  CB  ILE A 304     -18.534 -11.659  10.050  1.00  0.240          C  
ATOM   4867  CG1 ILE A 304     -19.985 -11.908   9.683  1.00  0.240          C  
ATOM   4868  CG2 ILE A 304     -17.854 -10.771   9.000  1.00  0.240          C  
ATOM   4869  CD1 ILE A 304     -20.904 -10.735   9.840  1.00  0.240          C  
ATOM   4870  H   ILE A 304     -16.288 -11.961  11.270  1.00  0.200          H  
ATOM   4871  HA  ILE A 304     -18.401 -13.638  10.856  1.00  0.200          H  
ATOM   4872  HB  ILE A 304     -18.519 -11.154  10.976  1.00  0.290          H  
ATOM   4873 1HG1 ILE A 304     -20.015 -12.192   8.642  1.00  0.290          H  
ATOM   4874 2HG1 ILE A 304     -20.364 -12.733  10.289  1.00  0.290          H  
ATOM   4875 1HG2 ILE A 304     -18.369  -9.856   8.950  1.00  0.290          H  
ATOM   4876 2HG2 ILE A 304     -16.822 -10.586   9.295  1.00  0.290          H  
ATOM   4877 3HG2 ILE A 304     -17.873 -11.216   8.016  1.00  0.290          H  
ATOM   4878 1HD1 ILE A 304     -21.915 -11.019   9.542  1.00  0.290          H  
ATOM   4879 2HD1 ILE A 304     -20.904 -10.457  10.858  1.00  0.290          H  
ATOM   4880 3HD1 ILE A 304     -20.585  -9.904   9.229  1.00  0.290          H  
ATOM   4881  N   GLU A 305     -16.757 -13.518   8.045  1.00  0.140          N  
ATOM   4882  CA  GLU A 305     -16.762 -14.107   6.722  1.00  0.130          C  
ATOM   4883  C   GLU A 305     -16.959 -15.631   6.757  1.00  0.110          C  
ATOM   4884  O   GLU A 305     -17.431 -16.220   5.784  1.00  0.100          O  
ATOM   4885  CB  GLU A 305     -15.487 -13.709   5.956  1.00  0.190          C  
ATOM   4886  CG  GLU A 305     -14.138 -14.129   6.584  1.00  0.190          C  
ATOM   4887  CD  GLU A 305     -13.573 -13.121   7.553  1.00  0.190          C  
ATOM   4888  OE1 GLU A 305     -14.329 -12.337   8.084  1.00  0.190          O  
ATOM   4889  OE2 GLU A 305     -12.367 -13.115   7.745  1.00  0.190          O  
ATOM   4890  H   GLU A 305     -15.958 -12.936   8.324  1.00  0.170          H  
ATOM   4891  HA  GLU A 305     -17.602 -13.679   6.176  1.00  0.160          H  
ATOM   4892 1HB  GLU A 305     -15.527 -14.128   4.949  1.00  0.220          H  
ATOM   4893 2HB  GLU A 305     -15.467 -12.625   5.850  1.00  0.220          H  
ATOM   4894 1HG  GLU A 305     -14.264 -15.071   7.114  1.00  0.220          H  
ATOM   4895 2HG  GLU A 305     -13.419 -14.291   5.780  1.00  0.220          H  
ATOM   4896  N   ASN A 306     -16.712 -16.276   7.898  1.00  0.120          N  
ATOM   4897  CA  ASN A 306     -16.835 -17.722   7.995  1.00  0.120          C  
ATOM   4898  C   ASN A 306     -18.294 -18.169   8.065  1.00  0.120          C  
ATOM   4899  O   ASN A 306     -18.595 -19.360   8.031  1.00  0.130          O  
ATOM   4900  CB  ASN A 306     -16.067 -18.179   9.191  1.00  0.170          C  
ATOM   4901  CG  ASN A 306     -14.617 -17.931   8.995  1.00  0.170          C  
ATOM   4902  OD1 ASN A 306     -14.029 -18.058   7.894  1.00  0.170          O  
ATOM   4903  ND2 ASN A 306     -14.007 -17.496  10.066  1.00  0.170          N  
ATOM   4904  H   ASN A 306     -16.388 -15.741   8.713  1.00  0.140          H  
ATOM   4905  HA  ASN A 306     -16.402 -18.169   7.102  1.00  0.140          H  
ATOM   4906 1HB  ASN A 306     -16.410 -17.637  10.076  1.00  0.200          H  
ATOM   4907 2HB  ASN A 306     -16.233 -19.242   9.360  1.00  0.200          H  
ATOM   4908 1HD2 ASN A 306     -13.036 -17.253  10.041  1.00  0.200          H  
ATOM   4909 2HD2 ASN A 306     -14.520 -17.374  10.919  1.00  0.200          H  
ATOM   4910  N   TYR A 307     -19.211 -17.204   8.149  1.00  0.120          N  
ATOM   4911  CA  TYR A 307     -20.639 -17.467   8.159  1.00  0.130          C  
ATOM   4912  C   TYR A 307     -21.281 -17.020   6.850  1.00  0.140          C  
ATOM   4913  O   TYR A 307     -22.515 -17.031   6.746  1.00  0.180          O  
ATOM   4914  CB  TYR A 307     -21.337 -16.747   9.311  1.00  0.180          C  
ATOM   4915  CG  TYR A 307     -20.922 -17.191  10.660  1.00  0.180          C  
ATOM   4916  CD1 TYR A 307     -20.115 -16.376  11.419  1.00  0.180          C  
ATOM   4917  CD2 TYR A 307     -21.345 -18.420  11.149  1.00  0.180          C  
ATOM   4918  CE1 TYR A 307     -19.729 -16.775  12.667  1.00  0.180          C  
ATOM   4919  CE2 TYR A 307     -20.966 -18.823  12.403  1.00  0.180          C  
ATOM   4920  CZ  TYR A 307     -20.158 -18.009  13.162  1.00  0.180          C  
ATOM   4921  OH  TYR A 307     -19.787 -18.405  14.417  1.00  0.180          O  
ATOM   4922  H   TYR A 307     -18.905 -16.229   8.206  1.00  0.140          H  
ATOM   4923  HA  TYR A 307     -20.797 -18.540   8.260  1.00  0.160          H  
ATOM   4924 1HB  TYR A 307     -21.136 -15.679   9.232  1.00  0.210          H  
ATOM   4925 2HB  TYR A 307     -22.411 -16.883   9.224  1.00  0.210          H  
ATOM   4926  HD1 TYR A 307     -19.790 -15.419  11.026  1.00  0.210          H  
ATOM   4927  HD2 TYR A 307     -21.981 -19.060  10.542  1.00  0.210          H  
ATOM   4928  HE1 TYR A 307     -19.088 -16.130  13.273  1.00  0.210          H  
ATOM   4929  HE2 TYR A 307     -21.298 -19.783  12.797  1.00  0.210          H  
ATOM   4930  HH  TYR A 307     -19.049 -17.832  14.745  1.00  0.210          H  
ATOM   4931  N   SER A 308     -20.460 -16.677   5.840  1.00  0.110          N  
ATOM   4932  CA  SER A 308     -20.951 -16.172   4.556  1.00  0.120          C  
ATOM   4933  C   SER A 308     -22.108 -16.962   3.973  1.00  0.120          C  
ATOM   4934  O   SER A 308     -23.071 -16.379   3.461  1.00  0.120          O  
ATOM   4935  CB  SER A 308     -19.829 -16.128   3.544  1.00  0.160          C  
ATOM   4936  OG  SER A 308     -20.307 -15.691   2.297  1.00  0.160          O  
ATOM   4937  H   SER A 308     -19.443 -16.708   5.973  1.00  0.130          H  
ATOM   4938  HA  SER A 308     -21.289 -15.149   4.712  1.00  0.140          H  
ATOM   4939 1HB  SER A 308     -19.055 -15.443   3.899  1.00  0.200          H  
ATOM   4940 2HB  SER A 308     -19.370 -17.113   3.447  1.00  0.200          H  
ATOM   4941  HG  SER A 308     -19.525 -15.511   1.771  1.00  0.200          H  
ATOM   4942  N   ARG A 309     -22.044 -18.292   4.006  1.00  0.130          N  
ATOM   4943  CA  ARG A 309     -23.146 -19.052   3.430  1.00  0.170          C  
ATOM   4944  C   ARG A 309     -24.482 -18.722   4.093  1.00  0.140          C  
ATOM   4945  O   ARG A 309     -25.526 -18.694   3.433  1.00  0.170          O  
ATOM   4946  CB  ARG A 309     -22.941 -20.550   3.501  1.00  0.220          C  
ATOM   4947  CG  ARG A 309     -24.099 -21.275   2.859  1.00  0.220          C  
ATOM   4948  CD  ARG A 309     -23.970 -22.675   2.737  1.00  0.220          C  
ATOM   4949  NE  ARG A 309     -23.915 -23.374   3.971  1.00  0.220          N  
ATOM   4950  CZ  ARG A 309     -25.000 -23.681   4.749  1.00  0.220          C  
ATOM   4951  NH1 ARG A 309     -26.232 -23.299   4.400  1.00  0.220          N  
ATOM   4952  NH2 ARG A 309     -24.836 -24.377   5.863  1.00  0.220          N  
ATOM   4953  H   ARG A 309     -21.248 -18.748   4.433  1.00  0.160          H  
ATOM   4954  HA  ARG A 309     -23.225 -18.785   2.379  1.00  0.200          H  
ATOM   4955 1HB  ARG A 309     -22.031 -20.831   2.985  1.00  0.270          H  
ATOM   4956 2HB  ARG A 309     -22.860 -20.874   4.540  1.00  0.270          H  
ATOM   4957 1HG  ARG A 309     -25.005 -21.094   3.415  1.00  0.270          H  
ATOM   4958 2HG  ARG A 309     -24.218 -20.909   1.865  1.00  0.270          H  
ATOM   4959 1HD  ARG A 309     -24.825 -23.006   2.226  1.00  0.270          H  
ATOM   4960 2HD  ARG A 309     -23.092 -22.916   2.151  1.00  0.270          H  
ATOM   4961  HE  ARG A 309     -22.976 -23.712   4.231  1.00  0.270          H  
ATOM   4962 1HH1 ARG A 309     -26.407 -22.758   3.526  1.00  0.270          H  
ATOM   4963 2HH1 ARG A 309     -27.016 -23.534   4.991  1.00  0.270          H  
ATOM   4964 1HH2 ARG A 309     -23.914 -24.678   6.138  1.00  0.270          H  
ATOM   4965 2HH2 ARG A 309     -25.633 -24.620   6.440  1.00  0.270          H  
ATOM   4966  N   TYR A 310     -24.486 -18.506   5.407  1.00  0.140          N  
ATOM   4967  CA  TYR A 310     -25.746 -18.244   6.073  1.00  0.160          C  
ATOM   4968  C   TYR A 310     -26.181 -16.836   5.836  1.00  0.150          C  
ATOM   4969  O   TYR A 310     -27.348 -16.567   5.564  1.00  0.170          O  
ATOM   4970  CB  TYR A 310     -25.623 -18.420   7.567  1.00  0.220          C  
ATOM   4971  CG  TYR A 310     -25.480 -19.753   7.957  1.00  0.220          C  
ATOM   4972  CD1 TYR A 310     -24.277 -20.205   8.420  1.00  0.220          C  
ATOM   4973  CD2 TYR A 310     -26.569 -20.569   7.872  1.00  0.220          C  
ATOM   4974  CE1 TYR A 310     -24.185 -21.484   8.819  1.00  0.220          C  
ATOM   4975  CE2 TYR A 310     -26.462 -21.842   8.253  1.00  0.220          C  
ATOM   4976  CZ  TYR A 310     -25.283 -22.295   8.727  1.00  0.220          C  
ATOM   4977  OH  TYR A 310     -25.210 -23.549   9.120  1.00  0.220          O  
ATOM   4978  H   TYR A 310     -23.618 -18.471   5.935  1.00  0.170          H  
ATOM   4979  HA  TYR A 310     -26.506 -18.913   5.672  1.00  0.190          H  
ATOM   4980 1HB  TYR A 310     -24.767 -17.853   7.940  1.00  0.260          H  
ATOM   4981 2HB  TYR A 310     -26.505 -18.037   8.051  1.00  0.260          H  
ATOM   4982  HD1 TYR A 310     -23.414 -19.537   8.487  1.00  0.260          H  
ATOM   4983  HD2 TYR A 310     -27.520 -20.184   7.504  1.00  0.260          H  
ATOM   4984  HE1 TYR A 310     -23.260 -21.866   9.214  1.00  0.260          H  
ATOM   4985  HE2 TYR A 310     -27.322 -22.509   8.199  1.00  0.260          H  
ATOM   4986  HH  TYR A 310     -24.343 -23.718   9.547  1.00  0.260          H  
ATOM   4987  N   LEU A 311     -25.225 -15.934   5.900  1.00  0.140          N  
ATOM   4988  CA  LEU A 311     -25.478 -14.511   5.787  1.00  0.160          C  
ATOM   4989  C   LEU A 311     -26.056 -14.168   4.433  1.00  0.160          C  
ATOM   4990  O   LEU A 311     -26.914 -13.299   4.322  1.00  0.200          O  
ATOM   4991  CB  LEU A 311     -24.175 -13.776   6.052  1.00  0.220          C  
ATOM   4992  CG  LEU A 311     -23.648 -13.884   7.491  1.00  0.220          C  
ATOM   4993  CD1 LEU A 311     -22.268 -13.359   7.514  1.00  0.220          C  
ATOM   4994  CD2 LEU A 311     -24.538 -13.069   8.484  1.00  0.220          C  
ATOM   4995  H   LEU A 311     -24.275 -16.263   6.086  1.00  0.170          H  
ATOM   4996  HA  LEU A 311     -26.210 -14.228   6.530  1.00  0.190          H  
ATOM   4997 1HB  LEU A 311     -23.418 -14.169   5.379  1.00  0.260          H  
ATOM   4998 2HB  LEU A 311     -24.313 -12.727   5.839  1.00  0.260          H  
ATOM   4999  HG  LEU A 311     -23.627 -14.929   7.795  1.00  0.260          H  
ATOM   5000 1HD1 LEU A 311     -21.903 -13.463   8.518  1.00  0.260          H  
ATOM   5001 2HD1 LEU A 311     -21.633 -13.930   6.841  1.00  0.260          H  
ATOM   5002 3HD1 LEU A 311     -22.261 -12.309   7.215  1.00  0.260          H  
ATOM   5003 1HD2 LEU A 311     -24.125 -13.156   9.490  1.00  0.260          H  
ATOM   5004 2HD2 LEU A 311     -24.547 -12.015   8.184  1.00  0.260          H  
ATOM   5005 3HD2 LEU A 311     -25.554 -13.443   8.491  1.00  0.260          H  
ATOM   5006  N   THR A 312     -25.633 -14.892   3.407  1.00  0.150          N  
ATOM   5007  CA  THR A 312     -26.116 -14.689   2.050  1.00  0.160          C  
ATOM   5008  C   THR A 312     -27.244 -15.669   1.654  1.00  0.170          C  
ATOM   5009  O   THR A 312     -27.662 -15.695   0.494  1.00  0.190          O  
ATOM   5010  CB  THR A 312     -24.944 -14.740   1.043  1.00  0.220          C  
ATOM   5011  OG1 THR A 312     -24.271 -16.004   1.118  1.00  0.220          O  
ATOM   5012  CG2 THR A 312     -23.937 -13.622   1.310  1.00  0.220          C  
ATOM   5013  H   THR A 312     -24.887 -15.571   3.568  1.00  0.180          H  
ATOM   5014  HA  THR A 312     -26.531 -13.684   1.994  1.00  0.190          H  
ATOM   5015  HB  THR A 312     -25.344 -14.618   0.037  1.00  0.260          H  
ATOM   5016  HG1 THR A 312     -23.878 -16.105   2.010  1.00  0.260          H  
ATOM   5017 1HG2 THR A 312     -23.132 -13.677   0.577  1.00  0.260          H  
ATOM   5018 2HG2 THR A 312     -24.436 -12.658   1.237  1.00  0.260          H  
ATOM   5019 3HG2 THR A 312     -23.522 -13.743   2.313  1.00  0.260          H  
ATOM   5020  N   ASP A 313     -27.742 -16.470   2.615  1.00  0.180          N  
ATOM   5021  CA  ASP A 313     -28.816 -17.458   2.416  1.00  0.190          C  
ATOM   5022  C   ASP A 313     -28.569 -18.435   1.254  1.00  0.190          C  
ATOM   5023  O   ASP A 313     -29.433 -18.624   0.393  1.00  0.210          O  
ATOM   5024  CB  ASP A 313     -30.170 -16.739   2.244  1.00  0.260          C  
ATOM   5025  CG  ASP A 313     -31.415 -17.673   2.435  1.00  0.260          C  
ATOM   5026  OD1 ASP A 313     -31.264 -18.729   3.023  1.00  0.260          O  
ATOM   5027  OD2 ASP A 313     -32.521 -17.271   2.064  1.00  0.260          O  
ATOM   5028  H   ASP A 313     -27.384 -16.384   3.567  1.00  0.220          H  
ATOM   5029  HA  ASP A 313     -28.874 -18.052   3.330  1.00  0.230          H  
ATOM   5030 1HB  ASP A 313     -30.234 -15.921   2.963  1.00  0.310          H  
ATOM   5031 2HB  ASP A 313     -30.215 -16.299   1.246  1.00  0.310          H  
ATOM   5032  N   ARG A 314     -27.378 -19.041   1.218  1.00  0.180          N  
ATOM   5033  CA  ARG A 314     -27.004 -19.981   0.154  1.00  0.190          C  
ATOM   5034  C   ARG A 314     -27.043 -21.459   0.595  1.00  0.180          C  
ATOM   5035  O   ARG A 314     -27.060 -21.767   1.798  1.00  0.200          O  
ATOM   5036  CB  ARG A 314     -25.637 -19.602  -0.400  1.00  0.260          C  
ATOM   5037  CG  ARG A 314     -25.644 -18.282  -1.153  1.00  0.260          C  
ATOM   5038  CD  ARG A 314     -24.331 -17.914  -1.783  1.00  0.260          C  
ATOM   5039  NE  ARG A 314     -23.252 -17.675  -0.788  1.00  0.260          N  
ATOM   5040  CZ  ARG A 314     -22.155 -18.473  -0.588  1.00  0.260          C  
ATOM   5041  NH1 ARG A 314     -21.973 -19.553  -1.335  1.00  0.260          N  
ATOM   5042  NH2 ARG A 314     -21.251 -18.167   0.349  1.00  0.260          N  
ATOM   5043  H   ARG A 314     -26.714 -18.830   1.969  1.00  0.220          H  
ATOM   5044  HA  ARG A 314     -27.716 -19.867  -0.662  1.00  0.230          H  
ATOM   5045 1HB  ARG A 314     -24.950 -19.462   0.412  1.00  0.310          H  
ATOM   5046 2HB  ARG A 314     -25.249 -20.384  -1.040  1.00  0.310          H  
ATOM   5047 1HG  ARG A 314     -26.391 -18.338  -1.945  1.00  0.310          H  
ATOM   5048 2HG  ARG A 314     -25.917 -17.487  -0.463  1.00  0.310          H  
ATOM   5049 1HD  ARG A 314     -24.031 -18.696  -2.471  1.00  0.310          H  
ATOM   5050 2HD  ARG A 314     -24.474 -16.992  -2.343  1.00  0.310          H  
ATOM   5051  HE  ARG A 314     -23.376 -16.861  -0.176  1.00  0.310          H  
ATOM   5052 1HH1 ARG A 314     -22.640 -19.799  -2.053  1.00  0.310          H  
ATOM   5053 2HH1 ARG A 314     -21.160 -20.158  -1.205  1.00  0.310          H  
ATOM   5054 1HH2 ARG A 314     -21.345 -17.331   0.941  1.00  0.310          H  
ATOM   5055 2HH2 ARG A 314     -20.443 -18.761   0.474  1.00  0.310          H  
ATOM   5056  N   GLU A 315     -27.096 -22.368  -0.392  1.00  0.220          N  
ATOM   5057  CA  GLU A 315     -27.141 -23.808  -0.127  1.00  0.250          C  
ATOM   5058  C   GLU A 315     -25.740 -24.346   0.176  1.00  0.200          C  
ATOM   5059  O   GLU A 315     -24.765 -23.792  -0.330  1.00  0.190          O  
ATOM   5060  CB  GLU A 315     -27.740 -24.550  -1.325  1.00  0.340          C  
ATOM   5061  CG  GLU A 315     -29.208 -24.230  -1.595  1.00  0.340          C  
ATOM   5062  CD  GLU A 315     -29.778 -25.024  -2.741  1.00  0.340          C  
ATOM   5063  OE1 GLU A 315     -29.057 -25.811  -3.307  1.00  0.340          O  
ATOM   5064  OE2 GLU A 315     -30.932 -24.843  -3.048  1.00  0.340          O  
ATOM   5065  H   GLU A 315     -27.074 -22.034  -1.369  1.00  0.260          H  
ATOM   5066  HA  GLU A 315     -27.800 -23.950   0.718  1.00  0.300          H  
ATOM   5067 1HB  GLU A 315     -27.177 -24.286  -2.223  1.00  0.410          H  
ATOM   5068 2HB  GLU A 315     -27.642 -25.623  -1.188  1.00  0.410          H  
ATOM   5069 1HG  GLU A 315     -29.785 -24.439  -0.696  1.00  0.410          H  
ATOM   5070 2HG  GLU A 315     -29.299 -23.165  -1.813  1.00  0.410          H  
ATOM   5071  N   PRO A 316     -25.580 -25.398   1.004  1.00  0.230          N  
ATOM   5072  CA  PRO A 316     -24.294 -26.002   1.323  1.00  0.250          C  
ATOM   5073  C   PRO A 316     -23.564 -26.370   0.056  1.00  0.200          C  
ATOM   5074  O   PRO A 316     -24.170 -26.942  -0.851  1.00  0.210          O  
ATOM   5075  CB  PRO A 316     -24.710 -27.261   2.096  1.00  0.380          C  
ATOM   5076  CG  PRO A 316     -26.032 -26.899   2.726  1.00  0.380          C  
ATOM   5077  CD  PRO A 316     -26.732 -26.034   1.691  1.00  0.380          C  
ATOM   5078  HA  PRO A 316     -23.686 -25.333   1.943  1.00  0.300          H  
ATOM   5079 1HB  PRO A 316     -24.780 -28.119   1.409  1.00  0.450          H  
ATOM   5080 2HB  PRO A 316     -23.936 -27.509   2.838  1.00  0.450          H  
ATOM   5081 1HG  PRO A 316     -26.598 -27.815   2.965  1.00  0.450          H  
ATOM   5082 2HG  PRO A 316     -25.865 -26.377   3.675  1.00  0.450          H  
ATOM   5083 1HD  PRO A 316     -27.324 -26.643   0.992  1.00  0.450          H  
ATOM   5084 2HD  PRO A 316     -27.338 -25.310   2.245  1.00  0.450          H  
ATOM   5085  N   GLY A 317     -22.267 -26.067  -0.016  1.00  0.220          N  
ATOM   5086  CA  GLY A 317     -21.480 -26.382  -1.193  1.00  0.250          C  
ATOM   5087  C   GLY A 317     -21.566 -25.334  -2.310  1.00  0.240          C  
ATOM   5088  O   GLY A 317     -20.741 -25.354  -3.229  1.00  0.300          O  
ATOM   5089  H   GLY A 317     -21.757 -25.588   0.745  1.00  0.260          H  
ATOM   5090 1HA  GLY A 317     -20.440 -26.489  -0.886  1.00  0.300          H  
ATOM   5091 2HA  GLY A 317     -21.792 -27.349  -1.581  1.00  0.300          H  
ATOM   5092  N   GLU A 318     -22.548 -24.424  -2.253  1.00  0.200          N  
ATOM   5093  CA  GLU A 318     -22.737 -23.439  -3.311  1.00  0.200          C  
ATOM   5094  C   GLU A 318     -21.504 -22.564  -3.501  1.00  0.190          C  
ATOM   5095  O   GLU A 318     -20.903 -22.087  -2.538  1.00  0.270          O  
ATOM   5096  CB  GLU A 318     -24.003 -22.611  -3.045  1.00  0.280          C  
ATOM   5097  CG  GLU A 318     -24.380 -21.623  -4.150  1.00  0.280          C  
ATOM   5098  CD  GLU A 318     -25.768 -20.982  -3.981  1.00  0.280          C  
ATOM   5099  OE1 GLU A 318     -26.500 -21.319  -3.059  1.00  0.280          O  
ATOM   5100  OE2 GLU A 318     -26.086 -20.142  -4.783  1.00  0.280          O  
ATOM   5101  H   GLU A 318     -23.203 -24.401  -1.464  1.00  0.240          H  
ATOM   5102  HA  GLU A 318     -22.900 -23.980  -4.243  1.00  0.240          H  
ATOM   5103 1HB  GLU A 318     -24.848 -23.285  -2.899  1.00  0.340          H  
ATOM   5104 2HB  GLU A 318     -23.874 -22.050  -2.122  1.00  0.340          H  
ATOM   5105 1HG  GLU A 318     -23.634 -20.825  -4.169  1.00  0.340          H  
ATOM   5106 2HG  GLU A 318     -24.340 -22.138  -5.107  1.00  0.340          H  
ATOM   5107  N   GLN A 319     -21.126 -22.371  -4.757  1.00  0.200          N  
ATOM   5108  CA  GLN A 319     -19.965 -21.578  -5.118  1.00  0.190          C  
ATOM   5109  C   GLN A 319     -20.060 -20.148  -4.566  1.00  0.160          C  
ATOM   5110  O   GLN A 319     -21.091 -19.506  -4.758  1.00  0.180          O  
ATOM   5111  CB  GLN A 319     -19.874 -21.519  -6.631  1.00  0.270          C  
ATOM   5112  CG  GLN A 319     -18.700 -20.822  -7.131  1.00  0.270          C  
ATOM   5113  CD  GLN A 319     -18.685 -20.781  -8.575  1.00  0.270          C  
ATOM   5114  OE1 GLN A 319     -18.907 -21.789  -9.240  1.00  0.270          O  
ATOM   5115  NE2 GLN A 319     -18.459 -19.611  -9.111  1.00  0.270          N  
ATOM   5116  H   GLN A 319     -21.670 -22.806  -5.489  1.00  0.240          H  
ATOM   5117  HA  GLN A 319     -19.097 -22.097  -4.730  1.00  0.230          H  
ATOM   5118 1HB  GLN A 319     -19.852 -22.534  -7.030  1.00  0.320          H  
ATOM   5119 2HB  GLN A 319     -20.758 -21.023  -7.033  1.00  0.320          H  
ATOM   5120 1HG  GLN A 319     -18.673 -19.797  -6.760  1.00  0.320          H  
ATOM   5121 2HG  GLN A 319     -17.826 -21.378  -6.807  1.00  0.320          H  
ATOM   5122 1HE2 GLN A 319     -18.469 -19.508 -10.114  1.00  0.320          H  
ATOM   5123 2HE2 GLN A 319     -18.302 -18.791  -8.548  1.00  0.320          H  
ATOM   5124  N   PRO A 320     -19.019 -19.618  -3.890  1.00  0.160          N  
ATOM   5125  CA  PRO A 320     -18.973 -18.276  -3.333  1.00  0.150          C  
ATOM   5126  C   PRO A 320     -18.791 -17.223  -4.404  1.00  0.120          C  
ATOM   5127  O   PRO A 320     -18.185 -17.512  -5.434  1.00  0.130          O  
ATOM   5128  CB  PRO A 320     -17.752 -18.336  -2.416  1.00  0.220          C  
ATOM   5129  CG  PRO A 320     -16.854 -19.372  -3.048  1.00  0.220          C  
ATOM   5130  CD  PRO A 320     -17.792 -20.406  -3.641  1.00  0.220          C  
ATOM   5131  HA  PRO A 320     -19.890 -18.089  -2.760  1.00  0.180          H  
ATOM   5132 1HB  PRO A 320     -17.279 -17.340  -2.366  1.00  0.270          H  
ATOM   5133 2HB  PRO A 320     -18.054 -18.606  -1.392  1.00  0.270          H  
ATOM   5134 1HG  PRO A 320     -16.189 -18.897  -3.792  1.00  0.270          H  
ATOM   5135 2HG  PRO A 320     -16.198 -19.808  -2.283  1.00  0.270          H  
ATOM   5136 1HD  PRO A 320     -17.347 -20.773  -4.564  1.00  0.270          H  
ATOM   5137 2HD  PRO A 320     -17.988 -21.212  -2.908  1.00  0.270          H  
ATOM   5138  N   ALA A 321     -19.251 -16.005  -4.116  1.00  0.110          N  
ATOM   5139  CA  ALA A 321     -18.974 -14.854  -4.960  1.00  0.090          C  
ATOM   5140  C   ALA A 321     -17.541 -14.435  -4.737  1.00  0.120          C  
ATOM   5141  O   ALA A 321     -17.053 -14.513  -3.603  1.00  0.140          O  
ATOM   5142  CB  ALA A 321     -19.908 -13.689  -4.646  1.00  0.130          C  
ATOM   5143  H   ALA A 321     -19.780 -15.861  -3.269  1.00  0.130          H  
ATOM   5144  HA  ALA A 321     -19.094 -15.151  -6.002  1.00  0.110          H  
ATOM   5145 1HB  ALA A 321     -19.659 -12.856  -5.301  1.00  0.160          H  
ATOM   5146 2HB  ALA A 321     -20.941 -13.989  -4.810  1.00  0.160          H  
ATOM   5147 3HB  ALA A 321     -19.776 -13.387  -3.606  1.00  0.160          H  
ATOM   5148  N   THR A 322     -16.902 -13.931  -5.786  1.00  0.100          N  
ATOM   5149  CA  THR A 322     -15.526 -13.408  -5.698  1.00  0.100          C  
ATOM   5150  C   THR A 322     -15.427 -12.010  -6.321  1.00  0.080          C  
ATOM   5151  O   THR A 322     -16.437 -11.442  -6.735  1.00  0.090          O  
ATOM   5152  CB  THR A 322     -14.515 -14.360  -6.319  1.00  0.140          C  
ATOM   5153  OG1 THR A 322     -14.693 -14.433  -7.729  1.00  0.140          O  
ATOM   5154  CG2 THR A 322     -14.684 -15.704  -5.735  1.00  0.140          C  
ATOM   5155  H   THR A 322     -17.404 -13.957  -6.689  1.00  0.120          H  
ATOM   5156  HA  THR A 322     -15.242 -13.331  -4.650  1.00  0.120          H  
ATOM   5157  HB  THR A 322     -13.536 -14.029  -6.094  1.00  0.170          H  
ATOM   5158  HG1 THR A 322     -13.922 -14.860  -8.117  1.00  0.170          H  
ATOM   5159 1HG2 THR A 322     -13.946 -16.309  -6.178  1.00  0.170          H  
ATOM   5160 2HG2 THR A 322     -14.535 -15.664  -4.656  1.00  0.170          H  
ATOM   5161 3HG2 THR A 322     -15.670 -16.108  -5.949  1.00  0.170          H  
ATOM   5162  N   LEU A 323     -14.221 -11.409  -6.388  1.00  0.070          N  
ATOM   5163  CA  LEU A 323     -14.075 -10.076  -6.996  1.00  0.080          C  
ATOM   5164  C   LEU A 323     -14.582 -10.122  -8.429  1.00  0.070          C  
ATOM   5165  O   LEU A 323     -15.093  -9.147  -8.969  1.00  0.080          O  
ATOM   5166  CB  LEU A 323     -12.614  -9.606  -6.994  1.00  0.110          C  
ATOM   5167  CG  LEU A 323     -12.338  -8.155  -7.536  1.00  0.110          C  
ATOM   5168  CD1 LEU A 323     -13.043  -7.079  -6.671  1.00  0.110          C  
ATOM   5169  CD2 LEU A 323     -10.834  -7.932  -7.604  1.00  0.110          C  
ATOM   5170  H   LEU A 323     -13.375 -11.883  -6.055  1.00  0.080          H  
ATOM   5171  HA  LEU A 323     -14.685  -9.380  -6.429  1.00  0.100          H  
ATOM   5172 1HB  LEU A 323     -12.231  -9.664  -5.973  1.00  0.130          H  
ATOM   5173 2HB  LEU A 323     -12.047 -10.297  -7.607  1.00  0.130          H  
ATOM   5174  HG  LEU A 323     -12.741  -8.072  -8.508  1.00  0.130          H  
ATOM   5175 1HD1 LEU A 323     -12.838  -6.091  -7.087  1.00  0.130          H  
ATOM   5176 2HD1 LEU A 323     -14.120  -7.236  -6.666  1.00  0.130          H  
ATOM   5177 3HD1 LEU A 323     -12.670  -7.124  -5.657  1.00  0.130          H  
ATOM   5178 1HD2 LEU A 323     -10.636  -6.946  -8.001  1.00  0.130          H  
ATOM   5179 2HD2 LEU A 323     -10.421  -8.017  -6.620  1.00  0.130          H  
ATOM   5180 3HD2 LEU A 323     -10.383  -8.678  -8.250  1.00  0.130          H  
ATOM   5181  N   ILE A 324     -14.433 -11.288  -9.035  1.00  0.070          N  
ATOM   5182  CA  ILE A 324     -14.800 -11.570 -10.399  1.00  0.070          C  
ATOM   5183  C   ILE A 324     -16.277 -11.260 -10.645  1.00  0.070          C  
ATOM   5184  O   ILE A 324     -16.671 -10.844 -11.731  1.00  0.080          O  
ATOM   5185  CB  ILE A 324     -14.430 -13.025 -10.765  1.00  0.100          C  
ATOM   5186  CG1 ILE A 324     -12.851 -13.150 -10.757  1.00  0.100          C  
ATOM   5187  CG2 ILE A 324     -14.992 -13.384 -12.153  1.00  0.100          C  
ATOM   5188  CD1 ILE A 324     -12.297 -14.581 -10.799  1.00  0.100          C  
ATOM   5189  H   ILE A 324     -14.040 -12.039  -8.481  1.00  0.080          H  
ATOM   5190  HA  ILE A 324     -14.223 -10.949 -11.017  1.00  0.080          H  
ATOM   5191  HB  ILE A 324     -14.838 -13.705 -10.034  1.00  0.120          H  
ATOM   5192 1HG1 ILE A 324     -12.459 -12.608 -11.614  1.00  0.120          H  
ATOM   5193 2HG1 ILE A 324     -12.471 -12.675  -9.850  1.00  0.120          H  
ATOM   5194 1HG2 ILE A 324     -14.723 -14.400 -12.413  1.00  0.120          H  
ATOM   5195 2HG2 ILE A 324     -16.079 -13.306 -12.152  1.00  0.120          H  
ATOM   5196 3HG2 ILE A 324     -14.585 -12.704 -12.903  1.00  0.120          H  
ATOM   5197 1HD1 ILE A 324     -11.210 -14.537 -10.779  1.00  0.120          H  
ATOM   5198 2HD1 ILE A 324     -12.650 -15.136  -9.931  1.00  0.120          H  
ATOM   5199 3HD1 ILE A 324     -12.618 -15.089 -11.706  1.00  0.120          H  
ATOM   5200  N   ASP A 325     -17.118 -11.445  -9.638  1.00  0.080          N  
ATOM   5201  CA  ASP A 325     -18.543 -11.249  -9.790  1.00  0.080          C  
ATOM   5202  C   ASP A 325     -18.951  -9.781  -9.699  1.00  0.080          C  
ATOM   5203  O   ASP A 325     -20.108  -9.438  -9.938  1.00  0.090          O  
ATOM   5204  CB  ASP A 325     -19.245 -12.082  -8.727  1.00  0.110          C  
ATOM   5205  CG  ASP A 325     -19.072 -13.555  -9.000  1.00  0.110          C  
ATOM   5206  OD1 ASP A 325     -19.392 -13.986 -10.085  1.00  0.110          O  
ATOM   5207  OD2 ASP A 325     -18.558 -14.248  -8.137  1.00  0.110          O  
ATOM   5208  H   ASP A 325     -16.784 -11.726  -8.716  1.00  0.100          H  
ATOM   5209  HA  ASP A 325     -18.836 -11.621 -10.772  1.00  0.100          H  
ATOM   5210 1HB  ASP A 325     -18.840 -11.837  -7.740  1.00  0.130          H  
ATOM   5211 2HB  ASP A 325     -20.306 -11.860  -8.723  1.00  0.130          H  
ATOM   5212  N   TYR A 326     -18.001  -8.892  -9.405  1.00  0.080          N  
ATOM   5213  CA  TYR A 326     -18.287  -7.467  -9.358  1.00  0.090          C  
ATOM   5214  C   TYR A 326     -17.932  -6.857 -10.699  1.00  0.090          C  
ATOM   5215  O   TYR A 326     -18.035  -5.649 -10.898  1.00  0.110          O  
ATOM   5216  CB  TYR A 326     -17.507  -6.773  -8.240  1.00  0.120          C  
ATOM   5217  CG  TYR A 326     -18.011  -6.984  -6.861  1.00  0.120          C  
ATOM   5218  CD1 TYR A 326     -17.785  -8.150  -6.165  1.00  0.120          C  
ATOM   5219  CD2 TYR A 326     -18.688  -5.941  -6.257  1.00  0.120          C  
ATOM   5220  CE1 TYR A 326     -18.266  -8.261  -4.878  1.00  0.120          C  
ATOM   5221  CE2 TYR A 326     -19.136  -6.056  -4.970  1.00  0.120          C  
ATOM   5222  CZ  TYR A 326     -18.932  -7.214  -4.281  1.00  0.120          C  
ATOM   5223  OH  TYR A 326     -19.382  -7.325  -2.986  1.00  0.120          O  
ATOM   5224  H   TYR A 326     -17.036  -9.189  -9.229  1.00  0.100          H  
ATOM   5225  HA  TYR A 326     -19.353  -7.321  -9.193  1.00  0.110          H  
ATOM   5226 1HB  TYR A 326     -16.467  -7.101  -8.272  1.00  0.150          H  
ATOM   5227 2HB  TYR A 326     -17.520  -5.704  -8.424  1.00  0.150          H  
ATOM   5228  HD1 TYR A 326     -17.248  -8.981  -6.625  1.00  0.150          H  
ATOM   5229  HD2 TYR A 326     -18.852  -5.013  -6.805  1.00  0.150          H  
ATOM   5230  HE1 TYR A 326     -18.120  -9.153  -4.332  1.00  0.150          H  
ATOM   5231  HE2 TYR A 326     -19.655  -5.229  -4.504  1.00  0.150          H  
ATOM   5232  HH  TYR A 326     -19.459  -8.276  -2.725  1.00  0.150          H  
ATOM   5233  N   PHE A 327     -17.540  -7.706 -11.634  1.00  0.080          N  
ATOM   5234  CA  PHE A 327     -17.150  -7.281 -12.942  1.00  0.090          C  
ATOM   5235  C   PHE A 327     -18.331  -7.433 -13.890  1.00  0.100          C  
ATOM   5236  O   PHE A 327     -19.131  -8.346 -13.708  1.00  0.110          O  
ATOM   5237  CB  PHE A 327     -16.089  -8.224 -13.438  1.00  0.120          C  
ATOM   5238  CG  PHE A 327     -14.807  -8.248 -12.668  1.00  0.120          C  
ATOM   5239  CD1 PHE A 327     -13.933  -9.251 -12.905  1.00  0.120          C  
ATOM   5240  CD2 PHE A 327     -14.468  -7.307 -11.722  1.00  0.120          C  
ATOM   5241  CE1 PHE A 327     -12.746  -9.322 -12.238  1.00  0.120          C  
ATOM   5242  CE2 PHE A 327     -13.287  -7.383 -11.054  1.00  0.120          C  
ATOM   5243  CZ  PHE A 327     -12.433  -8.383 -11.307  1.00  0.120          C  
ATOM   5244  H   PHE A 327     -17.472  -8.708 -11.435  1.00  0.100          H  
ATOM   5245  HA  PHE A 327     -16.790  -6.261 -12.896  1.00  0.110          H  
ATOM   5246 1HB  PHE A 327     -16.492  -9.224 -13.442  1.00  0.150          H  
ATOM   5247 2HB  PHE A 327     -15.887  -8.001 -14.442  1.00  0.150          H  
ATOM   5248  HD1 PHE A 327     -14.190 -10.006 -13.647  1.00  0.150          H  
ATOM   5249  HD2 PHE A 327     -15.131  -6.505 -11.504  1.00  0.150          H  
ATOM   5250  HE1 PHE A 327     -12.074 -10.137 -12.461  1.00  0.150          H  
ATOM   5251  HE2 PHE A 327     -13.031  -6.645 -10.319  1.00  0.150          H  
ATOM   5252  HZ  PHE A 327     -11.508  -8.430 -10.768  1.00  0.150          H  
ATOM   5253  N   PRO A 328     -18.510  -6.544 -14.871  1.00  0.120          N  
ATOM   5254  CA  PRO A 328     -19.445  -6.701 -15.970  1.00  0.130          C  
ATOM   5255  C   PRO A 328     -19.130  -7.966 -16.775  1.00  0.130          C  
ATOM   5256  O   PRO A 328     -17.967  -8.363 -16.888  1.00  0.120          O  
ATOM   5257  CB  PRO A 328     -19.228  -5.414 -16.776  1.00  0.200          C  
ATOM   5258  CG  PRO A 328     -18.733  -4.403 -15.752  1.00  0.200          C  
ATOM   5259  CD  PRO A 328     -17.914  -5.195 -14.767  1.00  0.200          C  
ATOM   5260  HA  PRO A 328     -20.467  -6.747 -15.568  1.00  0.160          H  
ATOM   5261 1HB  PRO A 328     -18.501  -5.595 -17.592  1.00  0.230          H  
ATOM   5262 2HB  PRO A 328     -20.167  -5.110 -17.260  1.00  0.230          H  
ATOM   5263 1HG  PRO A 328     -18.152  -3.613 -16.246  1.00  0.230          H  
ATOM   5264 2HG  PRO A 328     -19.588  -3.903 -15.268  1.00  0.230          H  
ATOM   5265 1HD  PRO A 328     -16.889  -5.182 -15.045  1.00  0.230          H  
ATOM   5266 2HD  PRO A 328     -18.088  -4.762 -13.761  1.00  0.230          H  
ATOM   5267  N   ASP A 329     -20.173  -8.568 -17.346  1.00  0.140          N  
ATOM   5268  CA  ASP A 329     -20.102  -9.786 -18.159  1.00  0.150          C  
ATOM   5269  C   ASP A 329     -19.005  -9.825 -19.232  1.00  0.140          C  
ATOM   5270  O   ASP A 329     -18.528 -10.905 -19.578  1.00  0.240          O  
ATOM   5271  CB  ASP A 329     -21.434 -10.005 -18.889  1.00  0.210          C  
ATOM   5272  CG  ASP A 329     -22.606 -10.405 -17.991  1.00  0.210          C  
ATOM   5273  OD1 ASP A 329     -22.396 -10.750 -16.856  1.00  0.210          O  
ATOM   5274  OD2 ASP A 329     -23.712 -10.342 -18.463  1.00  0.210          O  
ATOM   5275  H   ASP A 329     -21.093  -8.179 -17.182  1.00  0.170          H  
ATOM   5276  HA  ASP A 329     -19.933 -10.623 -17.481  1.00  0.180          H  
ATOM   5277 1HB  ASP A 329     -21.702  -9.092 -19.419  1.00  0.250          H  
ATOM   5278 2HB  ASP A 329     -21.299 -10.781 -19.643  1.00  0.250          H  
ATOM   5279  N   ASP A 330     -18.627  -8.669 -19.797  1.00  0.140          N  
ATOM   5280  CA  ASP A 330     -17.649  -8.611 -20.874  1.00  0.220          C  
ATOM   5281  C   ASP A 330     -16.203  -8.326 -20.446  1.00  0.300          C  
ATOM   5282  O   ASP A 330     -15.363  -8.034 -21.291  1.00  0.730          O  
ATOM   5283  CB  ASP A 330     -18.107  -7.579 -21.909  1.00  0.280          C  
ATOM   5284  CG  ASP A 330     -18.296  -6.186 -21.290  1.00  0.280          C  
ATOM   5285  OD1 ASP A 330     -18.518  -6.136 -20.091  1.00  0.280          O  
ATOM   5286  OD2 ASP A 330     -18.233  -5.185 -21.996  1.00  0.280          O  
ATOM   5287  H   ASP A 330     -19.012  -7.766 -19.499  1.00  0.170          H  
ATOM   5288  HA  ASP A 330     -17.661  -9.579 -21.365  1.00  0.260          H  
ATOM   5289 1HB  ASP A 330     -17.371  -7.520 -22.712  1.00  0.330          H  
ATOM   5290 2HB  ASP A 330     -19.049  -7.905 -22.350  1.00  0.330          H  
ATOM   5291  N   TRP A 331     -15.920  -8.443 -19.154  1.00  0.180          N  
ATOM   5292  CA  TRP A 331     -14.617  -8.199 -18.517  1.00  0.130          C  
ATOM   5293  C   TRP A 331     -13.415  -8.981 -19.079  1.00  0.130          C  
ATOM   5294  O   TRP A 331     -13.514 -10.167 -19.408  1.00  0.190          O  
ATOM   5295  CB  TRP A 331     -14.745  -8.579 -17.055  1.00  0.200          C  
ATOM   5296  CG  TRP A 331     -13.582  -8.270 -16.227  1.00  0.200          C  
ATOM   5297  CD1 TRP A 331     -12.508  -9.030 -16.005  1.00  0.200          C  
ATOM   5298  CD2 TRP A 331     -13.414  -7.107 -15.421  1.00  0.200          C  
ATOM   5299  NE1 TRP A 331     -11.690  -8.414 -15.157  1.00  0.200          N  
ATOM   5300  CE2 TRP A 331     -12.247  -7.220 -14.787  1.00  0.200          C  
ATOM   5301  CE3 TRP A 331     -14.163  -6.043 -15.193  1.00  0.200          C  
ATOM   5302  CZ2 TRP A 331     -11.800  -6.237 -13.908  1.00  0.200          C  
ATOM   5303  CZ3 TRP A 331     -13.729  -5.065 -14.346  1.00  0.200          C  
ATOM   5304  CH2 TRP A 331     -12.562  -5.165 -13.731  1.00  0.200          C  
ATOM   5305  H   TRP A 331     -16.701  -8.665 -18.526  1.00  0.220          H  
ATOM   5306  HA  TRP A 331     -14.396  -7.133 -18.596  1.00  0.160          H  
ATOM   5307 1HB  TRP A 331     -15.590  -8.057 -16.651  1.00  0.240          H  
ATOM   5308 2HB  TRP A 331     -14.955  -9.642 -16.972  1.00  0.240          H  
ATOM   5309  HD1 TRP A 331     -12.323 -10.004 -16.450  1.00  0.240          H  
ATOM   5310  HE1 TRP A 331     -10.829  -8.793 -14.833  1.00  0.240          H  
ATOM   5311  HE3 TRP A 331     -15.098  -5.976 -15.690  1.00  0.240          H  
ATOM   5312  HZ2 TRP A 331     -10.876  -6.287 -13.372  1.00  0.240          H  
ATOM   5313  HZ3 TRP A 331     -14.362  -4.206 -14.191  1.00  0.240          H  
ATOM   5314  HH2 TRP A 331     -12.220  -4.381 -13.068  1.00  0.240          H  
ATOM   5315  N   LEU A 332     -12.262  -8.304 -19.165  1.00  0.110          N  
ATOM   5316  CA  LEU A 332     -11.009  -8.915 -19.620  1.00  0.100          C  
ATOM   5317  C   LEU A 332     -10.028  -9.224 -18.484  1.00  0.100          C  
ATOM   5318  O   LEU A 332      -9.787  -8.388 -17.610  1.00  0.120          O  
ATOM   5319  CB  LEU A 332     -10.313  -7.991 -20.637  1.00  0.140          C  
ATOM   5320  CG  LEU A 332      -8.867  -8.394 -21.160  1.00  0.140          C  
ATOM   5321  CD1 LEU A 332      -8.929  -9.691 -21.971  1.00  0.140          C  
ATOM   5322  CD2 LEU A 332      -8.323  -7.236 -22.037  1.00  0.140          C  
ATOM   5323  H   LEU A 332     -12.249  -7.321 -18.864  1.00  0.130          H  
ATOM   5324  HA  LEU A 332     -11.258  -9.854 -20.115  1.00  0.120          H  
ATOM   5325 1HB  LEU A 332     -10.959  -7.911 -21.505  1.00  0.170          H  
ATOM   5326 2HB  LEU A 332     -10.232  -7.002 -20.181  1.00  0.170          H  
ATOM   5327  HG  LEU A 332      -8.194  -8.552 -20.313  1.00  0.170          H  
ATOM   5328 1HD1 LEU A 332      -7.930  -9.949 -22.326  1.00  0.170          H  
ATOM   5329 2HD1 LEU A 332      -9.300 -10.496 -21.360  1.00  0.170          H  
ATOM   5330 3HD1 LEU A 332      -9.592  -9.547 -22.816  1.00  0.170          H  
ATOM   5331 1HD2 LEU A 332      -7.334  -7.480 -22.406  1.00  0.170          H  
ATOM   5332 2HD2 LEU A 332      -8.986  -7.076 -22.884  1.00  0.170          H  
ATOM   5333 3HD2 LEU A 332      -8.272  -6.321 -21.436  1.00  0.170          H  
ATOM   5334  N   LEU A 333      -9.503 -10.443 -18.474  1.00  0.090          N  
ATOM   5335  CA  LEU A 333      -8.486 -10.836 -17.508  1.00  0.080          C  
ATOM   5336  C   LEU A 333      -7.090 -10.910 -18.106  1.00  0.100          C  
ATOM   5337  O   LEU A 333      -6.870 -11.577 -19.112  1.00  0.130          O  
ATOM   5338  CB  LEU A 333      -8.814 -12.209 -16.908  1.00  0.120          C  
ATOM   5339  CG  LEU A 333      -7.690 -12.860 -16.020  1.00  0.120          C  
ATOM   5340  CD1 LEU A 333      -7.459 -12.068 -14.759  1.00  0.120          C  
ATOM   5341  CD2 LEU A 333      -8.074 -14.269 -15.689  1.00  0.120          C  
ATOM   5342  H   LEU A 333      -9.822 -11.123 -19.173  1.00  0.110          H  
ATOM   5343  HA  LEU A 333      -8.473 -10.095 -16.713  1.00  0.100          H  
ATOM   5344 1HB  LEU A 333      -9.702 -12.103 -16.288  1.00  0.140          H  
ATOM   5345 2HB  LEU A 333      -9.051 -12.883 -17.711  1.00  0.140          H  
ATOM   5346  HG  LEU A 333      -6.765 -12.877 -16.576  1.00  0.140          H  
ATOM   5347 1HD1 LEU A 333      -6.677 -12.553 -14.202  1.00  0.140          H  
ATOM   5348 2HD1 LEU A 333      -7.154 -11.062 -14.981  1.00  0.140          H  
ATOM   5349 3HD1 LEU A 333      -8.362 -12.050 -14.185  1.00  0.140          H  
ATOM   5350 1HD2 LEU A 333      -7.288 -14.734 -15.096  1.00  0.140          H  
ATOM   5351 2HD2 LEU A 333      -9.003 -14.266 -15.121  1.00  0.140          H  
ATOM   5352 3HD2 LEU A 333      -8.206 -14.826 -16.615  1.00  0.140          H  
ATOM   5353  N   LEU A 334      -6.141 -10.263 -17.475  1.00  0.090          N  
ATOM   5354  CA  LEU A 334      -4.770 -10.381 -17.902  1.00  0.100          C  
ATOM   5355  C   LEU A 334      -4.037 -11.096 -16.781  1.00  0.090          C  
ATOM   5356  O   LEU A 334      -4.284 -10.809 -15.607  1.00  0.100          O  
ATOM   5357  CB  LEU A 334      -4.159  -8.999 -18.169  1.00  0.140          C  
ATOM   5358  CG  LEU A 334      -4.911  -8.091 -19.206  1.00  0.140          C  
ATOM   5359  CD1 LEU A 334      -4.202  -6.765 -19.304  1.00  0.140          C  
ATOM   5360  CD2 LEU A 334      -4.966  -8.752 -20.558  1.00  0.140          C  
ATOM   5361  H   LEU A 334      -6.376  -9.696 -16.664  1.00  0.110          H  
ATOM   5362  HA  LEU A 334      -4.706 -10.995 -18.793  1.00  0.120          H  
ATOM   5363 1HB  LEU A 334      -4.120  -8.464 -17.233  1.00  0.160          H  
ATOM   5364 2HB  LEU A 334      -3.134  -9.138 -18.524  1.00  0.160          H  
ATOM   5365  HG  LEU A 334      -5.922  -7.913 -18.863  1.00  0.160          H  
ATOM   5366 1HD1 LEU A 334      -4.723  -6.128 -20.019  1.00  0.160          H  
ATOM   5367 2HD1 LEU A 334      -4.177  -6.279 -18.353  1.00  0.160          H  
ATOM   5368 3HD1 LEU A 334      -3.202  -6.938 -19.637  1.00  0.160          H  
ATOM   5369 1HD2 LEU A 334      -5.476  -8.109 -21.254  1.00  0.160          H  
ATOM   5370 2HD2 LEU A 334      -3.969  -8.930 -20.904  1.00  0.160          H  
ATOM   5371 3HD2 LEU A 334      -5.500  -9.694 -20.492  1.00  0.160          H  
ATOM   5372  N   VAL A 335      -3.156 -12.030 -17.116  1.00  0.090          N  
ATOM   5373  CA  VAL A 335      -2.409 -12.681 -16.044  1.00  0.090          C  
ATOM   5374  C   VAL A 335      -0.923 -12.526 -16.266  1.00  0.100          C  
ATOM   5375  O   VAL A 335      -0.368 -13.073 -17.221  1.00  0.110          O  
ATOM   5376  CB  VAL A 335      -2.741 -14.182 -15.967  1.00  0.130          C  
ATOM   5377  CG1 VAL A 335      -1.972 -14.820 -14.836  1.00  0.130          C  
ATOM   5378  CG2 VAL A 335      -4.234 -14.374 -15.796  1.00  0.130          C  
ATOM   5379  H   VAL A 335      -3.025 -12.258 -18.111  1.00  0.110          H  
ATOM   5380  HA  VAL A 335      -2.658 -12.215 -15.090  1.00  0.110          H  
ATOM   5381  HB  VAL A 335      -2.409 -14.652 -16.869  1.00  0.150          H  
ATOM   5382 1HG1 VAL A 335      -2.191 -15.880 -14.795  1.00  0.150          H  
ATOM   5383 2HG1 VAL A 335      -0.905 -14.677 -14.978  1.00  0.150          H  
ATOM   5384 3HG1 VAL A 335      -2.277 -14.351 -13.912  1.00  0.150          H  
ATOM   5385 1HG2 VAL A 335      -4.468 -15.424 -15.751  1.00  0.150          H  
ATOM   5386 2HG2 VAL A 335      -4.559 -13.888 -14.877  1.00  0.150          H  
ATOM   5387 3HG2 VAL A 335      -4.746 -13.933 -16.644  1.00  0.150          H  
ATOM   5388  N   ASP A 336      -0.261 -11.834 -15.358  1.00  0.100          N  
ATOM   5389  CA  ASP A 336       1.162 -11.602 -15.484  1.00  0.120          C  
ATOM   5390  C   ASP A 336       1.944 -12.716 -14.835  1.00  0.180          C  
ATOM   5391  O   ASP A 336       1.644 -13.123 -13.700  1.00  0.380          O  
ATOM   5392  CB  ASP A 336       1.539 -10.238 -14.921  1.00  0.160          C  
ATOM   5393  CG  ASP A 336       1.091  -9.113 -15.831  1.00  0.160          C  
ATOM   5394  OD1 ASP A 336       1.439  -9.164 -16.990  1.00  0.160          O  
ATOM   5395  OD2 ASP A 336       0.401  -8.237 -15.387  1.00  0.160          O  
ATOM   5396  H   ASP A 336      -0.750 -11.444 -14.547  1.00  0.120          H  
ATOM   5397  HA  ASP A 336       1.417 -11.598 -16.544  1.00  0.140          H  
ATOM   5398 1HB  ASP A 336       1.092 -10.106 -13.932  1.00  0.190          H  
ATOM   5399 2HB  ASP A 336       2.618 -10.184 -14.817  1.00  0.190          H  
ATOM   5400  N   GLU A 337       2.977 -13.170 -15.548  1.00  0.140          N  
ATOM   5401  CA  GLU A 337       3.853 -14.239 -15.097  1.00  0.140          C  
ATOM   5402  C   GLU A 337       2.972 -15.444 -14.818  1.00  0.130          C  
ATOM   5403  O   GLU A 337       3.081 -16.100 -13.773  1.00  0.150          O  
ATOM   5404  CB  GLU A 337       4.649 -13.812 -13.850  1.00  0.200          C  
ATOM   5405  CG  GLU A 337       5.524 -12.551 -14.043  1.00  0.200          C  
ATOM   5406  CD  GLU A 337       6.718 -12.750 -14.951  1.00  0.200          C  
ATOM   5407  OE1 GLU A 337       7.497 -13.629 -14.690  1.00  0.200          O  
ATOM   5408  OE2 GLU A 337       6.846 -12.012 -15.916  1.00  0.200          O  
ATOM   5409  H   GLU A 337       3.105 -12.805 -16.496  1.00  0.170          H  
ATOM   5410  HA  GLU A 337       4.547 -14.491 -15.901  1.00  0.170          H  
ATOM   5411 1HB  GLU A 337       3.982 -13.644 -13.002  1.00  0.240          H  
ATOM   5412 2HB  GLU A 337       5.308 -14.625 -13.574  1.00  0.240          H  
ATOM   5413 1HG  GLU A 337       4.905 -11.748 -14.441  1.00  0.240          H  
ATOM   5414 2HG  GLU A 337       5.881 -12.240 -13.064  1.00  0.240          H  
ATOM   5415  N   SER A 338       2.142 -15.756 -15.822  1.00  0.140          N  
ATOM   5416  CA  SER A 338       1.125 -16.803 -15.776  1.00  0.130          C  
ATOM   5417  C   SER A 338       1.649 -18.190 -15.466  1.00  0.120          C  
ATOM   5418  O   SER A 338       0.976 -18.970 -14.787  1.00  0.110          O  
ATOM   5419  CB  SER A 338       0.406 -16.841 -17.111  1.00  0.190          C  
ATOM   5420  OG  SER A 338       1.274 -17.260 -18.143  1.00  0.190          O  
ATOM   5421  H   SER A 338       2.196 -15.152 -16.650  1.00  0.170          H  
ATOM   5422  HA  SER A 338       0.408 -16.543 -15.013  1.00  0.160          H  
ATOM   5423 1HB  SER A 338      -0.451 -17.511 -17.057  1.00  0.220          H  
ATOM   5424 2HB  SER A 338       0.030 -15.842 -17.338  1.00  0.220          H  
ATOM   5425  HG  SER A 338       1.270 -18.247 -18.136  1.00  0.220          H  
ATOM   5426  N   HIS A 339       2.911 -18.463 -15.782  1.00  0.120          N  
ATOM   5427  CA  HIS A 339       3.490 -19.760 -15.483  1.00  0.150          C  
ATOM   5428  C   HIS A 339       3.644 -19.992 -13.972  1.00  0.130          C  
ATOM   5429  O   HIS A 339       3.820 -21.131 -13.535  1.00  0.200          O  
ATOM   5430  CB  HIS A 339       4.838 -19.884 -16.171  1.00  0.200          C  
ATOM   5431  CG  HIS A 339       5.757 -18.834 -15.727  1.00  0.200          C  
ATOM   5432  ND1 HIS A 339       5.689 -17.545 -16.212  1.00  0.200          N  
ATOM   5433  CD2 HIS A 339       6.752 -18.841 -14.826  1.00  0.200          C  
ATOM   5434  CE1 HIS A 339       6.605 -16.802 -15.607  1.00  0.200          C  
ATOM   5435  NE2 HIS A 339       7.263 -17.561 -14.772  1.00  0.200          N  
ATOM   5436  H   HIS A 339       3.477 -17.802 -16.310  1.00  0.140          H  
ATOM   5437  HA  HIS A 339       2.839 -20.540 -15.877  1.00  0.180          H  
ATOM   5438 1HB  HIS A 339       5.284 -20.860 -15.963  1.00  0.240          H  
ATOM   5439 2HB  HIS A 339       4.701 -19.803 -17.246  1.00  0.240          H  
ATOM   5440  HD2 HIS A 339       7.082 -19.699 -14.238  1.00  0.240          H  
ATOM   5441  HE1 HIS A 339       6.785 -15.743 -15.782  1.00  0.240          H  
ATOM   5442  HE2 HIS A 339       8.026 -17.251 -14.177  1.00  0.240          H  
ATOM   5443  N   MET A 340       3.626 -18.915 -13.172  1.00  0.120          N  
ATOM   5444  CA  MET A 340       3.672 -19.031 -11.718  1.00  0.140          C  
ATOM   5445  C   MET A 340       2.292 -18.770 -11.150  1.00  0.120          C  
ATOM   5446  O   MET A 340       1.817 -19.490 -10.260  1.00  0.130          O  
ATOM   5447  CB  MET A 340       4.605 -18.000 -11.085  1.00  0.190          C  
ATOM   5448  CG  MET A 340       6.054 -18.202 -11.314  1.00  0.190          C  
ATOM   5449  SD  MET A 340       7.079 -17.061 -10.363  1.00  0.190          S  
ATOM   5450  CE  MET A 340       6.842 -15.522 -11.264  1.00  0.190          C  
ATOM   5451  H   MET A 340       3.509 -17.988 -13.586  1.00  0.140          H  
ATOM   5452  HA  MET A 340       3.975 -20.040 -11.442  1.00  0.170          H  
ATOM   5453 1HB  MET A 340       4.342 -17.021 -11.485  1.00  0.230          H  
ATOM   5454 2HB  MET A 340       4.430 -17.962 -10.010  1.00  0.230          H  
ATOM   5455 1HG  MET A 340       6.334 -19.225 -11.070  1.00  0.230          H  
ATOM   5456 2HG  MET A 340       6.243 -18.033 -12.336  1.00  0.230          H  
ATOM   5457 1HE  MET A 340       7.429 -14.734 -10.793  1.00  0.230          H  
ATOM   5458 2HE  MET A 340       7.170 -15.644 -12.298  1.00  0.230          H  
ATOM   5459 3HE  MET A 340       5.792 -15.238 -11.248  1.00  0.230          H  
ATOM   5460  N   THR A 341       1.653 -17.732 -11.697  1.00  0.120          N  
ATOM   5461  CA  THR A 341       0.377 -17.240 -11.218  1.00  0.120          C  
ATOM   5462  C   THR A 341      -0.753 -18.257 -11.397  1.00  0.120          C  
ATOM   5463  O   THR A 341      -1.565 -18.426 -10.490  1.00  0.130          O  
ATOM   5464  CB  THR A 341       0.024 -15.883 -11.908  1.00  0.170          C  
ATOM   5465  OG1 THR A 341       1.078 -14.904 -11.644  1.00  0.170          O  
ATOM   5466  CG2 THR A 341      -1.295 -15.331 -11.307  1.00  0.170          C  
ATOM   5467  H   THR A 341       2.113 -17.190 -12.431  1.00  0.140          H  
ATOM   5468  HA  THR A 341       0.476 -17.042 -10.150  1.00  0.140          H  
ATOM   5469  HB  THR A 341      -0.074 -16.021 -12.958  1.00  0.200          H  
ATOM   5470  HG1 THR A 341       1.106 -14.162 -12.338  1.00  0.200          H  
ATOM   5471 1HG2 THR A 341      -1.527 -14.374 -11.761  1.00  0.200          H  
ATOM   5472 2HG2 THR A 341      -2.116 -16.024 -11.485  1.00  0.200          H  
ATOM   5473 3HG2 THR A 341      -1.167 -15.191 -10.231  1.00  0.200          H  
ATOM   5474  N   LEU A 342      -0.870 -18.926 -12.547  1.00  0.120          N  
ATOM   5475  CA  LEU A 342      -2.012 -19.811 -12.651  1.00  0.140          C  
ATOM   5476  C   LEU A 342      -1.901 -21.038 -11.717  1.00  0.150          C  
ATOM   5477  O   LEU A 342      -2.933 -21.437 -11.172  1.00  0.170          O  
ATOM   5478  CB  LEU A 342      -2.269 -20.187 -14.118  1.00  0.190          C  
ATOM   5479  CG  LEU A 342      -2.731 -19.035 -15.050  1.00  0.190          C  
ATOM   5480  CD1 LEU A 342      -2.733 -19.573 -16.443  1.00  0.190          C  
ATOM   5481  CD2 LEU A 342      -4.139 -18.495 -14.668  1.00  0.190          C  
ATOM   5482  H   LEU A 342      -0.208 -18.821 -13.320  1.00  0.140          H  
ATOM   5483  HA  LEU A 342      -2.881 -19.259 -12.313  1.00  0.170          H  
ATOM   5484 1HB  LEU A 342      -1.366 -20.539 -14.569  1.00  0.230          H  
ATOM   5485 2HB  LEU A 342      -3.010 -20.982 -14.161  1.00  0.230          H  
ATOM   5486  HG  LEU A 342      -2.007 -18.225 -15.003  1.00  0.230          H  
ATOM   5487 1HD1 LEU A 342      -3.015 -18.816 -17.133  1.00  0.230          H  
ATOM   5488 2HD1 LEU A 342      -1.735 -19.938 -16.701  1.00  0.230          H  
ATOM   5489 3HD1 LEU A 342      -3.435 -20.381 -16.485  1.00  0.230          H  
ATOM   5490 1HD2 LEU A 342      -4.415 -17.713 -15.362  1.00  0.230          H  
ATOM   5491 2HD2 LEU A 342      -4.865 -19.292 -14.730  1.00  0.230          H  
ATOM   5492 3HD2 LEU A 342      -4.142 -18.086 -13.663  1.00  0.230          H  
ATOM   5493  N   PRO A 343      -0.742 -21.751 -11.588  1.00  0.150          N  
ATOM   5494  CA  PRO A 343      -0.530 -22.802 -10.594  1.00  0.190          C  
ATOM   5495  C   PRO A 343      -0.829 -22.315  -9.173  1.00  0.180          C  
ATOM   5496  O   PRO A 343      -1.394 -23.056  -8.360  1.00  0.230          O  
ATOM   5497  CB  PRO A 343       0.945 -23.144 -10.793  1.00  0.290          C  
ATOM   5498  CG  PRO A 343       1.191 -22.864 -12.250  1.00  0.290          C  
ATOM   5499  CD  PRO A 343       0.381 -21.630 -12.556  1.00  0.290          C  
ATOM   5500  HA  PRO A 343      -1.162 -23.663 -10.845  1.00  0.230          H  
ATOM   5501 1HB  PRO A 343       1.569 -22.515 -10.135  1.00  0.340          H  
ATOM   5502 2HB  PRO A 343       1.134 -24.189 -10.515  1.00  0.340          H  
ATOM   5503 1HG  PRO A 343       2.266 -22.704 -12.421  1.00  0.340          H  
ATOM   5504 2HG  PRO A 343       0.900 -23.725 -12.864  1.00  0.340          H  
ATOM   5505 1HD  PRO A 343       0.985 -20.759 -12.387  1.00  0.340          H  
ATOM   5506 2HD  PRO A 343       0.062 -21.710 -13.579  1.00  0.340          H  
ATOM   5507  N   GLN A 344      -0.492 -21.046  -8.896  1.00  0.160          N  
ATOM   5508  CA  GLN A 344      -0.763 -20.444  -7.606  1.00  0.160          C  
ATOM   5509  C   GLN A 344      -2.253 -20.395  -7.367  1.00  0.150          C  
ATOM   5510  O   GLN A 344      -2.726 -20.776  -6.298  1.00  0.200          O  
ATOM   5511  CB  GLN A 344      -0.193 -19.054  -7.533  1.00  0.220          C  
ATOM   5512  CG  GLN A 344      -0.355 -18.377  -6.229  1.00  0.220          C  
ATOM   5513  CD  GLN A 344       0.192 -17.049  -6.356  1.00  0.220          C  
ATOM   5514  OE1 GLN A 344       0.247 -16.566  -7.482  1.00  0.220          O  
ATOM   5515  NE2 GLN A 344       0.603 -16.434  -5.279  1.00  0.220          N  
ATOM   5516  H   GLN A 344       0.049 -20.491  -9.569  1.00  0.190          H  
ATOM   5517  HA  GLN A 344      -0.307 -21.057  -6.831  1.00  0.190          H  
ATOM   5518 1HB  GLN A 344       0.866 -19.079  -7.788  1.00  0.270          H  
ATOM   5519 2HB  GLN A 344      -0.684 -18.445  -8.266  1.00  0.270          H  
ATOM   5520 1HG  GLN A 344      -1.409 -18.305  -5.967  1.00  0.270          H  
ATOM   5521 2HG  GLN A 344       0.195 -18.916  -5.462  1.00  0.270          H  
ATOM   5522 1HE2 GLN A 344       1.002 -15.498  -5.367  1.00  0.270          H  
ATOM   5523 2HE2 GLN A 344       0.539 -16.873  -4.383  1.00  0.270          H  
ATOM   5524  N   VAL A 345      -2.996 -19.921  -8.372  1.00  0.120          N  
ATOM   5525  CA  VAL A 345      -4.443 -19.855  -8.269  1.00  0.120          C  
ATOM   5526  C   VAL A 345      -5.008 -21.254  -8.066  1.00  0.140          C  
ATOM   5527  O   VAL A 345      -5.859 -21.467  -7.203  1.00  0.140          O  
ATOM   5528  CB  VAL A 345      -5.075 -19.242  -9.553  1.00  0.170          C  
ATOM   5529  CG1 VAL A 345      -6.575 -19.393  -9.531  1.00  0.170          C  
ATOM   5530  CG2 VAL A 345      -4.754 -17.763  -9.640  1.00  0.170          C  
ATOM   5531  H   VAL A 345      -2.516 -19.574  -9.209  1.00  0.140          H  
ATOM   5532  HA  VAL A 345      -4.703 -19.233  -7.415  1.00  0.140          H  
ATOM   5533  HB  VAL A 345      -4.686 -19.759 -10.425  1.00  0.200          H  
ATOM   5534 1HG1 VAL A 345      -6.998 -18.952 -10.430  1.00  0.200          H  
ATOM   5535 2HG1 VAL A 345      -6.877 -20.436  -9.482  1.00  0.200          H  
ATOM   5536 3HG1 VAL A 345      -6.933 -18.872  -8.659  1.00  0.200          H  
ATOM   5537 1HG2 VAL A 345      -5.196 -17.345 -10.545  1.00  0.200          H  
ATOM   5538 2HG2 VAL A 345      -5.164 -17.259  -8.769  1.00  0.200          H  
ATOM   5539 3HG2 VAL A 345      -3.684 -17.622  -9.666  1.00  0.200          H  
ATOM   5540  N   ARG A 346      -4.533 -22.219  -8.851  1.00  0.160          N  
ATOM   5541  CA  ARG A 346      -5.010 -23.589  -8.758  1.00  0.180          C  
ATOM   5542  C   ARG A 346      -4.880 -24.180  -7.354  1.00  0.190          C  
ATOM   5543  O   ARG A 346      -5.790 -24.862  -6.875  1.00  0.210          O  
ATOM   5544  CB  ARG A 346      -4.269 -24.454  -9.762  1.00  0.240          C  
ATOM   5545  CG  ARG A 346      -4.753 -25.890  -9.900  1.00  0.240          C  
ATOM   5546  CD  ARG A 346      -3.977 -26.603 -10.948  1.00  0.240          C  
ATOM   5547  NE  ARG A 346      -4.180 -26.006 -12.273  1.00  0.240          N  
ATOM   5548  CZ  ARG A 346      -5.207 -26.273 -13.117  1.00  0.240          C  
ATOM   5549  NH1 ARG A 346      -6.141 -27.148 -12.791  1.00  0.240          N  
ATOM   5550  NH2 ARG A 346      -5.266 -25.648 -14.279  1.00  0.240          N  
ATOM   5551  H   ARG A 346      -3.840 -21.979  -9.566  1.00  0.190          H  
ATOM   5552  HA  ARG A 346      -6.061 -23.590  -9.015  1.00  0.220          H  
ATOM   5553 1HB  ARG A 346      -4.312 -23.979 -10.738  1.00  0.290          H  
ATOM   5554 2HB  ARG A 346      -3.223 -24.500  -9.479  1.00  0.290          H  
ATOM   5555 1HG  ARG A 346      -4.613 -26.415  -8.955  1.00  0.290          H  
ATOM   5556 2HG  ARG A 346      -5.802 -25.903 -10.168  1.00  0.290          H  
ATOM   5557 1HD  ARG A 346      -2.916 -26.533 -10.706  1.00  0.290          H  
ATOM   5558 2HD  ARG A 346      -4.266 -27.651 -10.983  1.00  0.290          H  
ATOM   5559  HE  ARG A 346      -3.496 -25.327 -12.581  1.00  0.290          H  
ATOM   5560 1HH1 ARG A 346      -6.099 -27.631 -11.908  1.00  0.290          H  
ATOM   5561 2HH1 ARG A 346      -6.902 -27.345 -13.430  1.00  0.290          H  
ATOM   5562 1HH2 ARG A 346      -4.556 -24.970 -14.521  1.00  0.290          H  
ATOM   5563 2HH2 ARG A 346      -6.029 -25.833 -14.913  1.00  0.290          H  
ATOM   5564  N   GLY A 347      -3.773 -23.900  -6.673  1.00  0.190          N  
ATOM   5565  CA  GLY A 347      -3.546 -24.434  -5.335  1.00  0.200          C  
ATOM   5566  C   GLY A 347      -4.277 -23.708  -4.186  1.00  0.190          C  
ATOM   5567  O   GLY A 347      -4.212 -24.165  -3.033  1.00  0.220          O  
ATOM   5568  H   GLY A 347      -3.024 -23.373  -7.138  1.00  0.230          H  
ATOM   5569 1HA  GLY A 347      -3.830 -25.485  -5.328  1.00  0.240          H  
ATOM   5570 2HA  GLY A 347      -2.475 -24.408  -5.140  1.00  0.240          H  
ATOM   5571  N   MET A 348      -4.977 -22.590  -4.466  1.00  0.170          N  
ATOM   5572  CA  MET A 348      -5.644 -21.832  -3.399  1.00  0.170          C  
ATOM   5573  C   MET A 348      -6.682 -22.671  -2.678  1.00  0.180          C  
ATOM   5574  O   MET A 348      -6.759 -22.674  -1.443  1.00  0.190          O  
ATOM   5575  CB  MET A 348      -6.334 -20.580  -3.974  1.00  0.240          C  
ATOM   5576  CG  MET A 348      -5.423 -19.416  -4.389  1.00  0.240          C  
ATOM   5577  SD  MET A 348      -4.668 -18.536  -2.991  1.00  0.240          S  
ATOM   5578  CE  MET A 348      -6.059 -17.560  -2.314  1.00  0.240          C  
ATOM   5579  H   MET A 348      -5.071 -22.274  -5.439  1.00  0.200          H  
ATOM   5580  HA  MET A 348      -4.893 -21.527  -2.672  1.00  0.200          H  
ATOM   5581 1HB  MET A 348      -6.906 -20.865  -4.860  1.00  0.290          H  
ATOM   5582 2HB  MET A 348      -7.031 -20.208  -3.252  1.00  0.290          H  
ATOM   5583 1HG  MET A 348      -4.623 -19.813  -5.002  1.00  0.290          H  
ATOM   5584 2HG  MET A 348      -5.981 -18.702  -4.991  1.00  0.290          H  
ATOM   5585 1HE  MET A 348      -5.713 -16.975  -1.457  1.00  0.290          H  
ATOM   5586 2HE  MET A 348      -6.438 -16.880  -3.084  1.00  0.290          H  
ATOM   5587 3HE  MET A 348      -6.858 -18.221  -1.993  1.00  0.290          H  
ATOM   5588  N   TYR A 349      -7.470 -23.402  -3.459  1.00  0.180          N  
ATOM   5589  CA  TYR A 349      -8.547 -24.226  -2.953  1.00  0.190          C  
ATOM   5590  C   TYR A 349      -8.090 -25.275  -1.954  1.00  0.200          C  
ATOM   5591  O   TYR A 349      -8.659 -25.376  -0.867  1.00  0.190          O  
ATOM   5592  CB  TYR A 349      -9.259 -24.885  -4.131  1.00  0.260          C  
ATOM   5593  CG  TYR A 349     -10.297 -25.885  -3.744  1.00  0.260          C  
ATOM   5594  CD1 TYR A 349     -11.556 -25.481  -3.348  1.00  0.260          C  
ATOM   5595  CD2 TYR A 349      -9.984 -27.231  -3.797  1.00  0.260          C  
ATOM   5596  CE1 TYR A 349     -12.497 -26.440  -3.008  1.00  0.260          C  
ATOM   5597  CE2 TYR A 349     -10.914 -28.171  -3.455  1.00  0.260          C  
ATOM   5598  CZ  TYR A 349     -12.169 -27.781  -3.063  1.00  0.260          C  
ATOM   5599  OH  TYR A 349     -13.113 -28.724  -2.720  1.00  0.260          O  
ATOM   5600  H   TYR A 349      -7.338 -23.360  -4.462  1.00  0.220          H  
ATOM   5601  HA  TYR A 349      -9.258 -23.575  -2.442  1.00  0.230          H  
ATOM   5602 1HB  TYR A 349      -9.743 -24.107  -4.730  1.00  0.310          H  
ATOM   5603 2HB  TYR A 349      -8.527 -25.378  -4.770  1.00  0.310          H  
ATOM   5604  HD1 TYR A 349     -11.809 -24.415  -3.310  1.00  0.310          H  
ATOM   5605  HD2 TYR A 349      -8.991 -27.544  -4.113  1.00  0.310          H  
ATOM   5606  HE1 TYR A 349     -13.490 -26.150  -2.702  1.00  0.310          H  
ATOM   5607  HE2 TYR A 349     -10.656 -29.230  -3.498  1.00  0.310          H  
ATOM   5608  HH  TYR A 349     -12.728 -29.603  -2.783  1.00  0.310          H  
ATOM   5609  N   ASN A 350      -7.082 -26.069  -2.316  1.00  0.210          N  
ATOM   5610  CA  ASN A 350      -6.629 -27.133  -1.431  1.00  0.210          C  
ATOM   5611  C   ASN A 350      -5.896 -26.616  -0.204  1.00  0.210          C  
ATOM   5612  O   ASN A 350      -6.005 -27.193   0.883  1.00  0.220          O  
ATOM   5613  CB  ASN A 350      -5.789 -28.120  -2.195  1.00  0.290          C  
ATOM   5614  CG  ASN A 350      -6.616 -29.033  -3.062  1.00  0.290          C  
ATOM   5615  OD1 ASN A 350      -7.759 -29.426  -2.744  1.00  0.290          O  
ATOM   5616  ND2 ASN A 350      -6.058 -29.384  -4.185  1.00  0.290          N  
ATOM   5617  H   ASN A 350      -6.645 -25.925  -3.217  1.00  0.250          H  
ATOM   5618  HA  ASN A 350      -7.510 -27.661  -1.073  1.00  0.250          H  
ATOM   5619 1HB  ASN A 350      -5.084 -27.576  -2.828  1.00  0.350          H  
ATOM   5620 2HB  ASN A 350      -5.208 -28.722  -1.498  1.00  0.350          H  
ATOM   5621 1HD2 ASN A 350      -6.544 -29.987  -4.820  1.00  0.350          H  
ATOM   5622 2HD2 ASN A 350      -5.142 -29.052  -4.419  1.00  0.350          H  
ATOM   5623  N   GLY A 351      -5.154 -25.515  -0.347  1.00  0.220          N  
ATOM   5624  CA  GLY A 351      -4.452 -24.955   0.797  1.00  0.240          C  
ATOM   5625  C   GLY A 351      -5.457 -24.528   1.863  1.00  0.230          C  
ATOM   5626  O   GLY A 351      -5.307 -24.831   3.057  1.00  0.260          O  
ATOM   5627  H   GLY A 351      -5.036 -25.066  -1.262  1.00  0.260          H  
ATOM   5628 1HA  GLY A 351      -3.763 -25.693   1.204  1.00  0.290          H  
ATOM   5629 2HA  GLY A 351      -3.865 -24.096   0.473  1.00  0.290          H  
ATOM   5630  N   ASP A 352      -6.463 -23.774   1.417  1.00  0.190          N  
ATOM   5631  CA  ASP A 352      -7.484 -23.228   2.286  1.00  0.180          C  
ATOM   5632  C   ASP A 352      -8.381 -24.328   2.848  1.00  0.190          C  
ATOM   5633  O   ASP A 352      -8.738 -24.303   4.034  1.00  0.210          O  
ATOM   5634  CB  ASP A 352      -8.290 -22.217   1.482  1.00  0.260          C  
ATOM   5635  CG  ASP A 352      -9.163 -21.333   2.291  1.00  0.260          C  
ATOM   5636  OD1 ASP A 352      -8.642 -20.484   2.995  1.00  0.260          O  
ATOM   5637  OD2 ASP A 352     -10.360 -21.502   2.234  1.00  0.260          O  
ATOM   5638  H   ASP A 352      -6.507 -23.547   0.417  1.00  0.230          H  
ATOM   5639  HA  ASP A 352      -7.001 -22.724   3.118  1.00  0.220          H  
ATOM   5640 1HB  ASP A 352      -7.602 -21.596   0.907  1.00  0.310          H  
ATOM   5641 2HB  ASP A 352      -8.902 -22.758   0.756  1.00  0.310          H  
ATOM   5642  N   ARG A 353      -8.742 -25.302   2.001  1.00  0.190          N  
ATOM   5643  CA  ARG A 353      -9.574 -26.403   2.419  1.00  0.210          C  
ATOM   5644  C   ARG A 353      -8.912 -27.154   3.550  1.00  0.230          C  
ATOM   5645  O   ARG A 353      -9.538 -27.386   4.582  1.00  0.240          O  
ATOM   5646  CB  ARG A 353      -9.834 -27.326   1.239  1.00  0.290          C  
ATOM   5647  CG  ARG A 353     -10.662 -28.544   1.521  1.00  0.290          C  
ATOM   5648  CD  ARG A 353     -10.868 -29.372   0.286  1.00  0.290          C  
ATOM   5649  NE  ARG A 353      -9.616 -29.912  -0.293  1.00  0.290          N  
ATOM   5650  CZ  ARG A 353      -8.926 -30.982   0.155  1.00  0.290          C  
ATOM   5651  NH1 ARG A 353      -9.299 -31.675   1.220  1.00  0.290          N  
ATOM   5652  NH2 ARG A 353      -7.851 -31.326  -0.523  1.00  0.290          N  
ATOM   5653  H   ARG A 353      -8.463 -25.270   1.019  1.00  0.230          H  
ATOM   5654  HA  ARG A 353     -10.526 -26.007   2.769  1.00  0.250          H  
ATOM   5655 1HB  ARG A 353     -10.331 -26.771   0.446  1.00  0.340          H  
ATOM   5656 2HB  ARG A 353      -8.883 -27.665   0.847  1.00  0.340          H  
ATOM   5657 1HG  ARG A 353     -10.150 -29.154   2.259  1.00  0.340          H  
ATOM   5658 2HG  ARG A 353     -11.635 -28.251   1.912  1.00  0.340          H  
ATOM   5659 1HD  ARG A 353     -11.525 -30.208   0.525  1.00  0.340          H  
ATOM   5660 2HD  ARG A 353     -11.344 -28.753  -0.465  1.00  0.340          H  
ATOM   5661  HE  ARG A 353      -9.226 -29.463  -1.137  1.00  0.340          H  
ATOM   5662 1HH1 ARG A 353     -10.140 -31.425   1.766  1.00  0.340          H  
ATOM   5663 2HH1 ARG A 353      -8.757 -32.467   1.524  1.00  0.340          H  
ATOM   5664 1HH2 ARG A 353      -7.615 -30.776  -1.351  1.00  0.340          H  
ATOM   5665 2HH2 ARG A 353      -7.292 -32.116  -0.244  1.00  0.340          H  
ATOM   5666  N   ALA A 354      -7.633 -27.504   3.398  1.00  0.240          N  
ATOM   5667  CA  ALA A 354      -6.981 -28.254   4.450  1.00  0.270          C  
ATOM   5668  C   ALA A 354      -6.958 -27.493   5.775  1.00  0.270          C  
ATOM   5669  O   ALA A 354      -7.235 -28.082   6.827  1.00  0.270          O  
ATOM   5670  CB  ALA A 354      -5.569 -28.584   4.023  1.00  0.370          C  
ATOM   5671  H   ALA A 354      -7.122 -27.287   2.535  1.00  0.290          H  
ATOM   5672  HA  ALA A 354      -7.540 -29.178   4.600  1.00  0.320          H  
ATOM   5673 1HB  ALA A 354      -5.082 -29.173   4.795  1.00  0.440          H  
ATOM   5674 2HB  ALA A 354      -5.599 -29.147   3.091  1.00  0.440          H  
ATOM   5675 3HB  ALA A 354      -5.017 -27.653   3.865  1.00  0.440          H  
ATOM   5676  N   ARG A 355      -6.689 -26.176   5.745  1.00  0.270          N  
ATOM   5677  CA  ARG A 355      -6.661 -25.440   7.007  1.00  0.270          C  
ATOM   5678  C   ARG A 355      -8.021 -25.463   7.695  1.00  0.260          C  
ATOM   5679  O   ARG A 355      -8.110 -25.671   8.916  1.00  0.280          O  
ATOM   5680  CB  ARG A 355      -6.232 -23.994   6.805  1.00  0.380          C  
ATOM   5681  CG  ARG A 355      -4.763 -23.801   6.459  1.00  0.380          C  
ATOM   5682  CD  ARG A 355      -4.329 -22.368   6.582  1.00  0.380          C  
ATOM   5683  NE  ARG A 355      -5.046 -21.486   5.656  1.00  0.380          N  
ATOM   5684  CZ  ARG A 355      -4.702 -21.241   4.364  1.00  0.380          C  
ATOM   5685  NH1 ARG A 355      -3.652 -21.831   3.820  1.00  0.380          N  
ATOM   5686  NH2 ARG A 355      -5.434 -20.406   3.639  1.00  0.380          N  
ATOM   5687  H   ARG A 355      -6.444 -25.714   4.860  1.00  0.320          H  
ATOM   5688  HA  ARG A 355      -5.937 -25.922   7.662  1.00  0.320          H  
ATOM   5689 1HB  ARG A 355      -6.817 -23.564   5.988  1.00  0.450          H  
ATOM   5690 2HB  ARG A 355      -6.450 -23.417   7.704  1.00  0.450          H  
ATOM   5691 1HG  ARG A 355      -4.154 -24.400   7.133  1.00  0.450          H  
ATOM   5692 2HG  ARG A 355      -4.593 -24.129   5.436  1.00  0.450          H  
ATOM   5693 1HD  ARG A 355      -4.536 -22.021   7.601  1.00  0.450          H  
ATOM   5694 2HD  ARG A 355      -3.263 -22.284   6.393  1.00  0.450          H  
ATOM   5695  HE  ARG A 355      -5.857 -21.000   6.028  1.00  0.450          H  
ATOM   5696 1HH1 ARG A 355      -3.094 -22.475   4.359  1.00  0.450          H  
ATOM   5697 2HH1 ARG A 355      -3.411 -21.646   2.858  1.00  0.450          H  
ATOM   5698 1HH2 ARG A 355      -6.253 -19.958   4.048  1.00  0.450          H  
ATOM   5699 2HH2 ARG A 355      -5.195 -20.220   2.677  1.00  0.450          H  
ATOM   5700  N   LYS A 356      -9.082 -25.276   6.910  1.00  0.230          N  
ATOM   5701  CA  LYS A 356     -10.418 -25.273   7.470  1.00  0.240          C  
ATOM   5702  C   LYS A 356     -10.873 -26.627   7.947  1.00  0.230          C  
ATOM   5703  O   LYS A 356     -11.468 -26.731   9.015  1.00  0.220          O  
ATOM   5704  CB  LYS A 356     -11.413 -24.765   6.487  1.00  0.330          C  
ATOM   5705  CG  LYS A 356     -11.339 -23.356   6.239  1.00  0.330          C  
ATOM   5706  CD  LYS A 356     -12.417 -22.994   5.318  1.00  0.330          C  
ATOM   5707  CE  LYS A 356     -12.552 -21.549   5.195  1.00  0.330          C  
ATOM   5708  NZ  LYS A 356     -11.375 -20.944   4.620  1.00  0.330          N  
ATOM   5709  H   LYS A 356      -8.942 -25.088   5.908  1.00  0.280          H  
ATOM   5710  HA  LYS A 356     -10.416 -24.605   8.329  1.00  0.290          H  
ATOM   5711 1HB  LYS A 356     -11.265 -25.281   5.535  1.00  0.400          H  
ATOM   5712 2HB  LYS A 356     -12.411 -24.986   6.856  1.00  0.400          H  
ATOM   5713 1HG  LYS A 356     -11.440 -22.812   7.175  1.00  0.400          H  
ATOM   5714 2HG  LYS A 356     -10.371 -23.126   5.793  1.00  0.400          H  
ATOM   5715 1HD  LYS A 356     -12.229 -23.421   4.328  1.00  0.400          H  
ATOM   5716 2HD  LYS A 356     -13.343 -23.384   5.703  1.00  0.400          H  
ATOM   5717 1HE  LYS A 356     -13.393 -21.338   4.580  1.00  0.400          H  
ATOM   5718 2HE  LYS A 356     -12.727 -21.131   6.169  1.00  0.400          H  
ATOM   5719 1HZ  LYS A 356     -11.501 -19.961   4.552  1.00  0.400          H  
ATOM   5720 2HZ  LYS A 356     -10.563 -21.138   5.175  1.00  0.400          H  
ATOM   5721 3HZ  LYS A 356     -11.201 -21.297   3.695  1.00  0.400          H  
ATOM   5722  N   GLU A 357     -10.569 -27.695   7.213  1.00  0.230          N  
ATOM   5723  CA  GLU A 357     -11.036 -29.001   7.650  1.00  0.240          C  
ATOM   5724  C   GLU A 357     -10.495 -29.294   9.035  1.00  0.250          C  
ATOM   5725  O   GLU A 357     -11.219 -29.827   9.878  1.00  0.250          O  
ATOM   5726  CB  GLU A 357     -10.621 -30.093   6.666  1.00  0.330          C  
ATOM   5727  CG  GLU A 357     -11.380 -30.085   5.333  1.00  0.330          C  
ATOM   5728  CD  GLU A 357     -10.822 -31.069   4.363  1.00  0.330          C  
ATOM   5729  OE1 GLU A 357      -9.815 -31.663   4.676  1.00  0.330          O  
ATOM   5730  OE2 GLU A 357     -11.385 -31.225   3.299  1.00  0.330          O  
ATOM   5731  H   GLU A 357     -10.068 -27.593   6.326  1.00  0.280          H  
ATOM   5732  HA  GLU A 357     -12.124 -28.982   7.703  1.00  0.290          H  
ATOM   5733 1HB  GLU A 357      -9.558 -29.974   6.438  1.00  0.400          H  
ATOM   5734 2HB  GLU A 357     -10.751 -31.070   7.128  1.00  0.400          H  
ATOM   5735 1HG  GLU A 357     -12.426 -30.325   5.521  1.00  0.400          H  
ATOM   5736 2HG  GLU A 357     -11.342 -29.091   4.902  1.00  0.400          H  
ATOM   5737  N   VAL A 358      -9.249 -28.896   9.293  1.00  0.270          N  
ATOM   5738  CA  VAL A 358      -8.661 -29.080  10.608  1.00  0.300          C  
ATOM   5739  C   VAL A 358      -9.421 -28.244  11.662  1.00  0.290          C  
ATOM   5740  O   VAL A 358      -9.765 -28.751  12.732  1.00  0.290          O  
ATOM   5741  CB  VAL A 358      -7.166 -28.715  10.553  1.00  0.410          C  
ATOM   5742  CG1 VAL A 358      -6.552 -28.706  11.930  1.00  0.410          C  
ATOM   5743  CG2 VAL A 358      -6.449 -29.730   9.663  1.00  0.410          C  
ATOM   5744  H   VAL A 358      -8.698 -28.506   8.518  1.00  0.320          H  
ATOM   5745  HA  VAL A 358      -8.745 -30.133  10.876  1.00  0.360          H  
ATOM   5746  HB  VAL A 358      -7.060 -27.714  10.132  1.00  0.490          H  
ATOM   5747 1HG1 VAL A 358      -5.505 -28.437  11.849  1.00  0.490          H  
ATOM   5748 2HG1 VAL A 358      -7.060 -27.981  12.548  1.00  0.490          H  
ATOM   5749 3HG1 VAL A 358      -6.628 -29.687  12.375  1.00  0.490          H  
ATOM   5750 1HG2 VAL A 358      -5.392 -29.472   9.597  1.00  0.490          H  
ATOM   5751 2HG2 VAL A 358      -6.557 -30.725  10.091  1.00  0.490          H  
ATOM   5752 3HG2 VAL A 358      -6.883 -29.720   8.667  1.00  0.490          H  
ATOM   5753  N   LEU A 359      -9.701 -26.974  11.370  1.00  0.270          N  
ATOM   5754  CA  LEU A 359     -10.439 -26.150  12.329  1.00  0.270          C  
ATOM   5755  C   LEU A 359     -11.850 -26.700  12.595  1.00  0.250          C  
ATOM   5756  O   LEU A 359     -12.360 -26.640  13.724  1.00  0.250          O  
ATOM   5757  CB  LEU A 359     -10.498 -24.705  11.827  1.00  0.380          C  
ATOM   5758  CG  LEU A 359      -9.142 -23.924  11.843  1.00  0.380          C  
ATOM   5759  CD1 LEU A 359      -9.308 -22.626  11.091  1.00  0.380          C  
ATOM   5760  CD2 LEU A 359      -8.722 -23.612  13.305  1.00  0.380          C  
ATOM   5761  H   LEU A 359      -9.360 -26.573  10.487  1.00  0.320          H  
ATOM   5762  HA  LEU A 359      -9.900 -26.176  13.266  1.00  0.320          H  
ATOM   5763 1HB  LEU A 359     -10.861 -24.721  10.801  1.00  0.450          H  
ATOM   5764 2HB  LEU A 359     -11.208 -24.157  12.429  1.00  0.450          H  
ATOM   5765  HG  LEU A 359      -8.369 -24.519  11.350  1.00  0.450          H  
ATOM   5766 1HD1 LEU A 359      -8.376 -22.089  11.093  1.00  0.450          H  
ATOM   5767 2HD1 LEU A 359      -9.599 -22.826  10.063  1.00  0.450          H  
ATOM   5768 3HD1 LEU A 359     -10.065 -22.027  11.575  1.00  0.450          H  
ATOM   5769 1HD2 LEU A 359      -7.798 -23.058  13.306  1.00  0.450          H  
ATOM   5770 2HD2 LEU A 359      -9.493 -23.006  13.780  1.00  0.450          H  
ATOM   5771 3HD2 LEU A 359      -8.584 -24.518  13.871  1.00  0.450          H  
ATOM   5772  N   VAL A 360     -12.496 -27.247  11.576  1.00  0.230          N  
ATOM   5773  CA  VAL A 360     -13.815 -27.826  11.783  1.00  0.220          C  
ATOM   5774  C   VAL A 360     -13.716 -29.113  12.635  1.00  0.240          C  
ATOM   5775  O   VAL A 360     -14.420 -29.265  13.635  1.00  0.240          O  
ATOM   5776  CB  VAL A 360     -14.519 -28.080  10.425  1.00  0.310          C  
ATOM   5777  CG1 VAL A 360     -15.819 -28.858  10.626  1.00  0.310          C  
ATOM   5778  CG2 VAL A 360     -14.845 -26.707   9.746  1.00  0.310          C  
ATOM   5779  H   VAL A 360     -12.063 -27.231  10.652  1.00  0.280          H  
ATOM   5780  HA  VAL A 360     -14.412 -27.107  12.327  1.00  0.260          H  
ATOM   5781  HB  VAL A 360     -13.858 -28.666   9.784  1.00  0.370          H  
ATOM   5782 1HG1 VAL A 360     -16.286 -29.023   9.664  1.00  0.370          H  
ATOM   5783 2HG1 VAL A 360     -15.618 -29.821  11.090  1.00  0.370          H  
ATOM   5784 3HG1 VAL A 360     -16.484 -28.277  11.268  1.00  0.370          H  
ATOM   5785 1HG2 VAL A 360     -15.325 -26.872   8.795  1.00  0.370          H  
ATOM   5786 2HG2 VAL A 360     -15.508 -26.134  10.390  1.00  0.370          H  
ATOM   5787 3HG2 VAL A 360     -13.926 -26.150   9.591  1.00  0.370          H  
ATOM   5788  N   GLU A 361     -12.807 -30.022  12.273  1.00  0.260          N  
ATOM   5789  CA  GLU A 361     -12.641 -31.304  12.970  1.00  0.290          C  
ATOM   5790  C   GLU A 361     -12.289 -31.145  14.444  1.00  0.300          C  
ATOM   5791  O   GLU A 361     -12.718 -31.941  15.278  1.00  0.310          O  
ATOM   5792  CB  GLU A 361     -11.558 -32.151  12.289  1.00  0.390          C  
ATOM   5793  CG  GLU A 361     -11.325 -33.566  12.901  1.00  0.390          C  
ATOM   5794  CD  GLU A 361     -12.501 -34.519  12.744  1.00  0.390          C  
ATOM   5795  OE1 GLU A 361     -13.303 -34.301  11.866  1.00  0.390          O  
ATOM   5796  OE2 GLU A 361     -12.586 -35.466  13.507  1.00  0.390          O  
ATOM   5797  H   GLU A 361     -12.236 -29.835  11.446  1.00  0.310          H  
ATOM   5798  HA  GLU A 361     -13.585 -31.845  12.905  1.00  0.350          H  
ATOM   5799 1HB  GLU A 361     -11.810 -32.276  11.236  1.00  0.470          H  
ATOM   5800 2HB  GLU A 361     -10.609 -31.611  12.328  1.00  0.470          H  
ATOM   5801 1HG  GLU A 361     -10.460 -34.004  12.406  1.00  0.470          H  
ATOM   5802 2HG  GLU A 361     -11.076 -33.466  13.956  1.00  0.470          H  
ATOM   5803  N   HIS A 362     -11.506 -30.124  14.772  1.00  0.300          N  
ATOM   5804  CA  HIS A 362     -11.066 -29.916  16.140  1.00  0.320          C  
ATOM   5805  C   HIS A 362     -11.927 -28.927  16.944  1.00  0.300          C  
ATOM   5806  O   HIS A 362     -11.529 -28.478  18.029  1.00  0.320          O  
ATOM   5807  CB  HIS A 362      -9.590 -29.534  16.124  1.00  0.440          C  
ATOM   5808  CG  HIS A 362      -8.714 -30.685  15.668  1.00  0.440          C  
ATOM   5809  ND1 HIS A 362      -8.272 -31.676  16.530  1.00  0.440          N  
ATOM   5810  CD2 HIS A 362      -8.244 -31.022  14.448  1.00  0.440          C  
ATOM   5811  CE1 HIS A 362      -7.546 -32.549  15.854  1.00  0.440          C  
ATOM   5812  NE2 HIS A 362      -7.514 -32.175  14.591  1.00  0.440          N  
ATOM   5813  H   HIS A 362     -11.135 -29.522  14.029  1.00  0.360          H  
ATOM   5814  HA  HIS A 362     -11.123 -30.869  16.661  1.00  0.380          H  
ATOM   5815 1HB  HIS A 362      -9.435 -28.692  15.445  1.00  0.530          H  
ATOM   5816 2HB  HIS A 362      -9.274 -29.231  17.115  1.00  0.530          H  
ATOM   5817  HD1 HIS A 362      -8.426 -31.726  17.518  1.00  0.530          H  
ATOM   5818  HD2 HIS A 362      -8.348 -30.577  13.478  1.00  0.530          H  
ATOM   5819  HE1 HIS A 362      -7.096 -33.404  16.358  1.00  0.530          H  
ATOM   5820  N   GLY A 363     -13.126 -28.619  16.437  1.00  0.280          N  
ATOM   5821  CA  GLY A 363     -14.078 -27.793  17.166  1.00  0.270          C  
ATOM   5822  C   GLY A 363     -13.887 -26.278  17.159  1.00  0.270          C  
ATOM   5823  O   GLY A 363     -14.356 -25.602  18.071  1.00  0.330          O  
ATOM   5824  H   GLY A 363     -13.409 -28.984  15.521  1.00  0.340          H  
ATOM   5825 1HA  GLY A 363     -15.064 -28.019  16.763  1.00  0.320          H  
ATOM   5826 2HA  GLY A 363     -14.103 -28.128  18.198  1.00  0.320          H  
ATOM   5827  N   PHE A 364     -13.175 -25.714  16.199  1.00  0.260          N  
ATOM   5828  CA  PHE A 364     -13.015 -24.270  16.223  1.00  0.260          C  
ATOM   5829  C   PHE A 364     -14.064 -23.633  15.323  1.00  0.240          C  
ATOM   5830  O   PHE A 364     -14.553 -22.532  15.594  1.00  0.240          O  
ATOM   5831  CB  PHE A 364     -11.610 -23.904  15.773  1.00  0.360          C  
ATOM   5832  CG  PHE A 364     -10.566 -24.391  16.726  1.00  0.360          C  
ATOM   5833  CD1 PHE A 364      -9.911 -25.583  16.492  1.00  0.360          C  
ATOM   5834  CD2 PHE A 364     -10.239 -23.669  17.856  1.00  0.360          C  
ATOM   5835  CE1 PHE A 364      -8.962 -26.035  17.354  1.00  0.360          C  
ATOM   5836  CE2 PHE A 364      -9.277 -24.126  18.728  1.00  0.360          C  
ATOM   5837  CZ  PHE A 364      -8.638 -25.310  18.470  1.00  0.360          C  
ATOM   5838  H   PHE A 364     -12.762 -26.257  15.446  1.00  0.310          H  
ATOM   5839  HA  PHE A 364     -13.162 -23.909  17.239  1.00  0.310          H  
ATOM   5840 1HB  PHE A 364     -11.421 -24.348  14.808  1.00  0.440          H  
ATOM   5841 2HB  PHE A 364     -11.515 -22.817  15.668  1.00  0.440          H  
ATOM   5842  HD1 PHE A 364     -10.165 -26.169  15.610  1.00  0.440          H  
ATOM   5843  HD2 PHE A 364     -10.747 -22.726  18.045  1.00  0.440          H  
ATOM   5844  HE1 PHE A 364      -8.462 -26.974  17.155  1.00  0.440          H  
ATOM   5845  HE2 PHE A 364      -9.019 -23.548  19.613  1.00  0.440          H  
ATOM   5846  HZ  PHE A 364      -7.874 -25.679  19.153  1.00  0.440          H  
ATOM   5847  N   ARG A 365     -14.443 -24.354  14.270  1.00  0.230          N  
ATOM   5848  CA  ARG A 365     -15.409 -23.859  13.301  1.00  0.210          C  
ATOM   5849  C   ARG A 365     -16.520 -24.857  12.959  1.00  0.190          C  
ATOM   5850  O   ARG A 365     -16.385 -26.066  13.115  1.00  0.200          O  
ATOM   5851  CB  ARG A 365     -14.700 -23.438  12.033  1.00  0.300          C  
ATOM   5852  CG  ARG A 365     -13.758 -22.243  12.190  1.00  0.300          C  
ATOM   5853  CD  ARG A 365     -13.250 -21.815  10.892  1.00  0.300          C  
ATOM   5854  NE  ARG A 365     -12.368 -20.673  10.971  1.00  0.300          N  
ATOM   5855  CZ  ARG A 365     -11.889 -20.023   9.912  1.00  0.300          C  
ATOM   5856  NH1 ARG A 365     -12.199 -20.380   8.710  1.00  0.300          N  
ATOM   5857  NH2 ARG A 365     -11.106 -18.991  10.093  1.00  0.300          N  
ATOM   5858  H   ARG A 365     -13.991 -25.256  14.122  1.00  0.280          H  
ATOM   5859  HA  ARG A 365     -15.883 -22.974  13.724  1.00  0.250          H  
ATOM   5860 1HB  ARG A 365     -14.103 -24.274  11.666  1.00  0.360          H  
ATOM   5861 2HB  ARG A 365     -15.434 -23.206  11.274  1.00  0.360          H  
ATOM   5862 1HG  ARG A 365     -14.292 -21.410  12.646  1.00  0.360          H  
ATOM   5863 2HG  ARG A 365     -12.909 -22.510  12.817  1.00  0.360          H  
ATOM   5864 1HD  ARG A 365     -12.710 -22.638  10.420  1.00  0.360          H  
ATOM   5865 2HD  ARG A 365     -14.092 -21.532  10.287  1.00  0.360          H  
ATOM   5866  HE  ARG A 365     -12.080 -20.307  11.894  1.00  0.360          H  
ATOM   5867 1HH1 ARG A 365     -12.814 -21.161   8.562  1.00  0.360          H  
ATOM   5868 2HH1 ARG A 365     -11.841 -19.836   7.943  1.00  0.360          H  
ATOM   5869 1HH2 ARG A 365     -10.867 -18.720  11.057  1.00  0.360          H  
ATOM   5870 2HH2 ARG A 365     -10.735 -18.482   9.311  1.00  0.360          H  
ATOM   5871  N   LEU A 366     -17.645 -24.345  12.492  1.00  0.170          N  
ATOM   5872  CA  LEU A 366     -18.708 -25.221  12.024  1.00  0.160          C  
ATOM   5873  C   LEU A 366     -18.409 -25.557  10.559  1.00  0.160          C  
ATOM   5874  O   LEU A 366     -17.816 -24.721   9.880  1.00  0.170          O  
ATOM   5875  CB  LEU A 366     -20.066 -24.524  12.186  1.00  0.230          C  
ATOM   5876  CG  LEU A 366     -20.503 -24.153  13.627  1.00  0.230          C  
ATOM   5877  CD1 LEU A 366     -21.792 -23.325  13.566  1.00  0.230          C  
ATOM   5878  CD2 LEU A 366     -20.762 -25.435  14.437  1.00  0.230          C  
ATOM   5879  H   LEU A 366     -17.746 -23.341  12.420  1.00  0.200          H  
ATOM   5880  HA  LEU A 366     -18.687 -26.118  12.623  1.00  0.190          H  
ATOM   5881 1HB  LEU A 366     -20.068 -23.613  11.587  1.00  0.270          H  
ATOM   5882 2HB  LEU A 366     -20.824 -25.172  11.798  1.00  0.270          H  
ATOM   5883  HG  LEU A 366     -19.724 -23.560  14.109  1.00  0.270          H  
ATOM   5884 1HD1 LEU A 366     -22.091 -23.060  14.570  1.00  0.270          H  
ATOM   5885 2HD1 LEU A 366     -21.616 -22.416  12.993  1.00  0.270          H  
ATOM   5886 3HD1 LEU A 366     -22.586 -23.905  13.087  1.00  0.270          H  
ATOM   5887 1HD2 LEU A 366     -21.066 -25.168  15.434  1.00  0.270          H  
ATOM   5888 2HD2 LEU A 366     -21.552 -26.012  13.954  1.00  0.270          H  
ATOM   5889 3HD2 LEU A 366     -19.866 -26.035  14.498  1.00  0.270          H  
ATOM   5890  N   PRO A 367     -18.808 -26.733  10.018  1.00  0.170          N  
ATOM   5891  CA  PRO A 367     -18.596 -27.154   8.636  1.00  0.180          C  
ATOM   5892  C   PRO A 367     -18.951 -26.114   7.604  1.00  0.170          C  
ATOM   5893  O   PRO A 367     -18.227 -25.991   6.627  1.00  0.170          O  
ATOM   5894  CB  PRO A 367     -19.510 -28.358   8.512  1.00  0.270          C  
ATOM   5895  CG  PRO A 367     -19.522 -28.930   9.857  1.00  0.270          C  
ATOM   5896  CD  PRO A 367     -19.515 -27.725  10.812  1.00  0.270          C  
ATOM   5897  HA  PRO A 367     -17.554 -27.456   8.510  1.00  0.220          H  
ATOM   5898 1HB  PRO A 367     -20.514 -28.039   8.178  1.00  0.320          H  
ATOM   5899 2HB  PRO A 367     -19.120 -29.051   7.753  1.00  0.320          H  
ATOM   5900 1HG  PRO A 367     -20.410 -29.539   9.925  1.00  0.320          H  
ATOM   5901 2HG  PRO A 367     -18.668 -29.599   9.994  1.00  0.320          H  
ATOM   5902 1HD  PRO A 367     -20.539 -27.391  11.025  1.00  0.320          H  
ATOM   5903 2HD  PRO A 367     -18.955 -28.007  11.706  1.00  0.320          H  
ATOM   5904  N   SER A 368     -19.984 -25.297   7.821  1.00  0.170          N  
ATOM   5905  CA  SER A 368     -20.308 -24.239   6.858  1.00  0.150          C  
ATOM   5906  C   SER A 368     -19.146 -23.264   6.606  1.00  0.130          C  
ATOM   5907  O   SER A 368     -19.144 -22.527   5.621  1.00  0.120          O  
ATOM   5908  CB  SER A 368     -21.499 -23.458   7.333  1.00  0.220          C  
ATOM   5909  OG  SER A 368     -21.208 -22.814   8.529  1.00  0.220          O  
ATOM   5910  H   SER A 368     -20.633 -25.448   8.602  1.00  0.200          H  
ATOM   5911  HA  SER A 368     -20.562 -24.713   5.906  1.00  0.180          H  
ATOM   5912 1HB  SER A 368     -21.767 -22.720   6.575  1.00  0.260          H  
ATOM   5913 2HB  SER A 368     -22.353 -24.116   7.470  1.00  0.260          H  
ATOM   5914  HG  SER A 368     -21.675 -23.347   9.212  1.00  0.260          H  
ATOM   5915  N   ALA A 369     -18.120 -23.279   7.456  1.00  0.140          N  
ATOM   5916  CA  ALA A 369     -16.937 -22.456   7.275  1.00  0.140          C  
ATOM   5917  C   ALA A 369     -16.249 -22.847   5.976  1.00  0.140          C  
ATOM   5918  O   ALA A 369     -15.585 -22.040   5.341  1.00  0.140          O  
ATOM   5919  CB  ALA A 369     -15.976 -22.614   8.431  1.00  0.200          C  
ATOM   5920  H   ALA A 369     -18.159 -23.897   8.264  1.00  0.170          H  
ATOM   5921  HA  ALA A 369     -17.251 -21.412   7.207  1.00  0.170          H  
ATOM   5922 1HB  ALA A 369     -15.115 -21.979   8.259  1.00  0.240          H  
ATOM   5923 2HB  ALA A 369     -16.484 -22.321   9.345  1.00  0.240          H  
ATOM   5924 3HB  ALA A 369     -15.662 -23.658   8.502  1.00  0.240          H  
ATOM   5925  N   LEU A 370     -16.441 -24.100   5.552  1.00  0.150          N  
ATOM   5926  CA  LEU A 370     -15.840 -24.699   4.363  1.00  0.170          C  
ATOM   5927  C   LEU A 370     -16.431 -24.115   3.090  1.00  0.160          C  
ATOM   5928  O   LEU A 370     -15.909 -24.335   1.993  1.00  0.190          O  
ATOM   5929  CB  LEU A 370     -16.049 -26.227   4.406  1.00  0.230          C  
ATOM   5930  CG  LEU A 370     -15.284 -26.981   5.554  1.00  0.230          C  
ATOM   5931  CD1 LEU A 370     -15.782 -28.408   5.685  1.00  0.230          C  
ATOM   5932  CD2 LEU A 370     -13.796 -27.026   5.227  1.00  0.230          C  
ATOM   5933  H   LEU A 370     -17.055 -24.695   6.105  1.00  0.180          H  
ATOM   5934  HA  LEU A 370     -14.784 -24.476   4.356  1.00  0.200          H  
ATOM   5935 1HB  LEU A 370     -17.113 -26.428   4.506  1.00  0.280          H  
ATOM   5936 2HB  LEU A 370     -15.719 -26.643   3.456  1.00  0.280          H  
ATOM   5937  HG  LEU A 370     -15.446 -26.458   6.492  1.00  0.280          H  
ATOM   5938 1HD1 LEU A 370     -15.237 -28.910   6.487  1.00  0.280          H  
ATOM   5939 2HD1 LEU A 370     -16.850 -28.394   5.923  1.00  0.280          H  
ATOM   5940 3HD1 LEU A 370     -15.623 -28.942   4.748  1.00  0.280          H  
ATOM   5941 1HD2 LEU A 370     -13.267 -27.536   6.025  1.00  0.280          H  
ATOM   5942 2HD2 LEU A 370     -13.640 -27.561   4.291  1.00  0.280          H  
ATOM   5943 3HD2 LEU A 370     -13.424 -26.041   5.126  1.00  0.280          H  
ATOM   5944  N   ASP A 371     -17.505 -23.341   3.237  1.00  0.130          N  
ATOM   5945  CA  ASP A 371     -18.118 -22.654   2.128  1.00  0.140          C  
ATOM   5946  C   ASP A 371     -17.405 -21.308   1.904  1.00  0.110          C  
ATOM   5947  O   ASP A 371     -17.469 -20.724   0.818  1.00  0.110          O  
ATOM   5948  CB  ASP A 371     -19.625 -22.512   2.333  1.00  0.190          C  
ATOM   5949  CG  ASP A 371     -20.399 -23.894   2.288  1.00  0.190          C  
ATOM   5950  OD1 ASP A 371     -20.219 -24.672   1.347  1.00  0.190          O  
ATOM   5951  OD2 ASP A 371     -21.173 -24.159   3.192  1.00  0.190          O  
ATOM   5952  H   ASP A 371     -17.920 -23.201   4.161  1.00  0.160          H  
ATOM   5953  HA  ASP A 371     -17.986 -23.239   1.246  1.00  0.170          H  
ATOM   5954 1HB  ASP A 371     -19.812 -22.031   3.292  1.00  0.230          H  
ATOM   5955 2HB  ASP A 371     -20.034 -21.863   1.560  1.00  0.230          H  
ATOM   5956  N   ASN A 372     -16.713 -20.785   2.925  1.00  0.110          N  
ATOM   5957  CA  ASN A 372     -15.991 -19.520   2.804  1.00  0.100          C  
ATOM   5958  C   ASN A 372     -14.622 -19.807   2.211  1.00  0.110          C  
ATOM   5959  O   ASN A 372     -13.605 -19.721   2.900  1.00  0.170          O  
ATOM   5960  CB  ASN A 372     -15.827 -18.856   4.155  1.00  0.140          C  
ATOM   5961  CG  ASN A 372     -15.246 -17.496   4.041  1.00  0.140          C  
ATOM   5962  OD1 ASN A 372     -15.372 -16.857   2.984  1.00  0.140          O  
ATOM   5963  ND2 ASN A 372     -14.601 -17.039   5.086  1.00  0.140          N  
ATOM   5964  H   ASN A 372     -16.602 -21.274   3.815  1.00  0.130          H  
ATOM   5965  HA  ASN A 372     -16.528 -18.859   2.124  1.00  0.120          H  
ATOM   5966 1HB  ASN A 372     -16.803 -18.780   4.640  1.00  0.170          H  
ATOM   5967 2HB  ASN A 372     -15.193 -19.465   4.798  1.00  0.170          H  
ATOM   5968 1HD2 ASN A 372     -14.201 -16.119   5.061  1.00  0.170          H  
ATOM   5969 2HD2 ASN A 372     -14.518 -17.588   5.945  1.00  0.170          H  
ATOM   5970  N   ARG A 373     -14.606 -20.138   0.935  1.00  0.100          N  
ATOM   5971  CA  ARG A 373     -13.397 -20.622   0.290  1.00  0.130          C  
ATOM   5972  C   ARG A 373     -13.070 -19.939  -1.045  1.00  0.110          C  
ATOM   5973  O   ARG A 373     -13.903 -19.206  -1.574  1.00  0.120          O  
ATOM   5974  CB  ARG A 373     -13.554 -22.124   0.042  1.00  0.170          C  
ATOM   5975  CG  ARG A 373     -14.677 -22.511  -0.927  1.00  0.170          C  
ATOM   5976  CD  ARG A 373     -14.701 -23.974  -1.168  1.00  0.170          C  
ATOM   5977  NE  ARG A 373     -15.710 -24.356  -2.174  1.00  0.170          N  
ATOM   5978  CZ  ARG A 373     -17.013 -24.674  -1.919  1.00  0.170          C  
ATOM   5979  NH1 ARG A 373     -17.447 -24.685  -0.669  1.00  0.170          N  
ATOM   5980  NH2 ARG A 373     -17.825 -24.964  -2.945  1.00  0.170          N  
ATOM   5981  H   ARG A 373     -15.516 -20.146   0.467  1.00  0.120          H  
ATOM   5982  HA  ARG A 373     -12.589 -20.480   0.999  1.00  0.160          H  
ATOM   5983 1HB  ARG A 373     -12.647 -22.561  -0.339  1.00  0.200          H  
ATOM   5984 2HB  ARG A 373     -13.774 -22.615   0.993  1.00  0.200          H  
ATOM   5985 1HG  ARG A 373     -15.637 -22.218  -0.506  1.00  0.200          H  
ATOM   5986 2HG  ARG A 373     -14.534 -22.013  -1.886  1.00  0.200          H  
ATOM   5987 1HD  ARG A 373     -13.726 -24.244  -1.546  1.00  0.200          H  
ATOM   5988 2HD  ARG A 373     -14.884 -24.517  -0.253  1.00  0.200          H  
ATOM   5989  HE  ARG A 373     -15.403 -24.349  -3.141  1.00  0.200          H  
ATOM   5990 1HH1 ARG A 373     -16.799 -24.472   0.113  1.00  0.200          H  
ATOM   5991 2HH1 ARG A 373     -18.432 -24.884  -0.413  1.00  0.200          H  
ATOM   5992 1HH2 ARG A 373     -17.471 -24.959  -3.890  1.00  0.200          H  
ATOM   5993 2HH2 ARG A 373     -18.823 -25.197  -2.811  1.00  0.200          H  
ATOM   5994  N   PRO A 374     -11.815 -20.050  -1.536  1.00  0.120          N  
ATOM   5995  CA  PRO A 374     -11.373 -19.713  -2.877  1.00  0.130          C  
ATOM   5996  C   PRO A 374     -12.112 -20.587  -3.871  1.00  0.100          C  
ATOM   5997  O   PRO A 374     -12.455 -21.725  -3.541  1.00  0.130          O  
ATOM   5998  CB  PRO A 374      -9.885 -20.087  -2.863  1.00  0.200          C  
ATOM   5999  CG  PRO A 374      -9.478 -20.045  -1.431  1.00  0.200          C  
ATOM   6000  CD  PRO A 374     -10.698 -20.477  -0.660  1.00  0.200          C  
ATOM   6001  HA  PRO A 374     -11.542 -18.651  -3.084  1.00  0.160          H  
ATOM   6002 1HB  PRO A 374      -9.754 -21.082  -3.322  1.00  0.230          H  
ATOM   6003 2HB  PRO A 374      -9.316 -19.401  -3.469  1.00  0.230          H  
ATOM   6004 1HG  PRO A 374      -8.630 -20.731  -1.269  1.00  0.230          H  
ATOM   6005 2HG  PRO A 374      -9.120 -19.048  -1.161  1.00  0.230          H  
ATOM   6006 1HD  PRO A 374     -10.680 -21.559  -0.516  1.00  0.230          H  
ATOM   6007 2HD  PRO A 374     -10.685 -19.928   0.284  1.00  0.230          H  
ATOM   6008  N   LEU A 375     -12.304 -20.095  -5.079  1.00  0.110          N  
ATOM   6009  CA  LEU A 375     -12.904 -20.929  -6.121  1.00  0.130          C  
ATOM   6010  C   LEU A 375     -11.907 -21.990  -6.561  1.00  0.130          C  
ATOM   6011  O   LEU A 375     -10.691 -21.809  -6.430  1.00  0.130          O  
ATOM   6012  CB  LEU A 375     -13.265 -20.135  -7.385  1.00  0.170          C  
ATOM   6013  CG  LEU A 375     -14.262 -19.035  -7.280  1.00  0.170          C  
ATOM   6014  CD1 LEU A 375     -14.357 -18.324  -8.654  1.00  0.170          C  
ATOM   6015  CD2 LEU A 375     -15.599 -19.565  -6.875  1.00  0.170          C  
ATOM   6016  H   LEU A 375     -12.055 -19.118  -5.251  1.00  0.130          H  
ATOM   6017  HA  LEU A 375     -13.779 -21.439  -5.722  1.00  0.160          H  
ATOM   6018 1HB  LEU A 375     -12.382 -19.734  -7.800  1.00  0.210          H  
ATOM   6019 2HB  LEU A 375     -13.648 -20.830  -8.099  1.00  0.210          H  
ATOM   6020  HG  LEU A 375     -13.928 -18.353  -6.544  1.00  0.210          H  
ATOM   6021 1HD1 LEU A 375     -15.071 -17.498  -8.588  1.00  0.210          H  
ATOM   6022 2HD1 LEU A 375     -13.380 -17.936  -8.935  1.00  0.210          H  
ATOM   6023 3HD1 LEU A 375     -14.695 -19.037  -9.412  1.00  0.210          H  
ATOM   6024 1HD2 LEU A 375     -16.312 -18.739  -6.801  1.00  0.210          H  
ATOM   6025 2HD2 LEU A 375     -15.925 -20.271  -7.624  1.00  0.210          H  
ATOM   6026 3HD2 LEU A 375     -15.527 -20.055  -5.918  1.00  0.210          H  
ATOM   6027  N   ARG A 376     -12.432 -23.095  -7.072  1.00  0.140          N  
ATOM   6028  CA  ARG A 376     -11.615 -24.142  -7.656  1.00  0.160          C  
ATOM   6029  C   ARG A 376     -11.108 -23.598  -8.981  1.00  0.150          C  
ATOM   6030  O   ARG A 376     -11.713 -22.678  -9.533  1.00  0.150          O  
ATOM   6031  CB  ARG A 376     -12.410 -25.429  -7.862  1.00  0.220          C  
ATOM   6032  CG  ARG A 376     -12.827 -26.136  -6.580  1.00  0.220          C  
ATOM   6033  CD  ARG A 376     -13.622 -27.383  -6.816  1.00  0.220          C  
ATOM   6034  NE  ARG A 376     -14.973 -27.120  -7.329  1.00  0.220          N  
ATOM   6035  CZ  ARG A 376     -15.791 -28.027  -7.895  1.00  0.220          C  
ATOM   6036  NH1 ARG A 376     -15.422 -29.285  -8.056  1.00  0.220          N  
ATOM   6037  NH2 ARG A 376     -16.985 -27.617  -8.288  1.00  0.220          N  
ATOM   6038  H   ARG A 376     -13.455 -23.177  -7.106  1.00  0.170          H  
ATOM   6039  HA  ARG A 376     -10.766 -24.348  -7.002  1.00  0.190          H  
ATOM   6040 1HB  ARG A 376     -13.314 -25.207  -8.421  1.00  0.260          H  
ATOM   6041 2HB  ARG A 376     -11.826 -26.131  -8.452  1.00  0.260          H  
ATOM   6042 1HG  ARG A 376     -11.932 -26.422  -6.054  1.00  0.260          H  
ATOM   6043 2HG  ARG A 376     -13.418 -25.456  -5.963  1.00  0.260          H  
ATOM   6044 1HD  ARG A 376     -13.094 -28.002  -7.535  1.00  0.260          H  
ATOM   6045 2HD  ARG A 376     -13.715 -27.922  -5.873  1.00  0.260          H  
ATOM   6046  HE  ARG A 376     -15.368 -26.176  -7.229  1.00  0.260          H  
ATOM   6047 1HH1 ARG A 376     -14.511 -29.591  -7.752  1.00  0.260          H  
ATOM   6048 2HH1 ARG A 376     -16.055 -29.947  -8.483  1.00  0.260          H  
ATOM   6049 1HH2 ARG A 376     -17.226 -26.620  -8.143  1.00  0.260          H  
ATOM   6050 2HH2 ARG A 376     -17.638 -28.252  -8.716  1.00  0.260          H  
ATOM   6051  N   PHE A 377     -10.020 -24.134  -9.514  1.00  0.170          N  
ATOM   6052  CA  PHE A 377      -9.527 -23.587 -10.774  1.00  0.180          C  
ATOM   6053  C   PHE A 377     -10.615 -23.680 -11.859  1.00  0.170          C  
ATOM   6054  O   PHE A 377     -10.786 -22.763 -12.659  1.00  0.160          O  
ATOM   6055  CB  PHE A 377      -8.266 -24.274 -11.260  1.00  0.250          C  
ATOM   6056  CG  PHE A 377      -7.573 -23.475 -12.344  1.00  0.250          C  
ATOM   6057  CD1 PHE A 377      -6.618 -22.507 -11.992  1.00  0.250          C  
ATOM   6058  CD2 PHE A 377      -7.882 -23.620 -13.673  1.00  0.250          C  
ATOM   6059  CE1 PHE A 377      -5.984 -21.746 -12.942  1.00  0.250          C  
ATOM   6060  CE2 PHE A 377      -7.257 -22.848 -14.616  1.00  0.250          C  
ATOM   6061  CZ  PHE A 377      -6.306 -21.922 -14.261  1.00  0.250          C  
ATOM   6062  H   PHE A 377      -9.531 -24.884  -9.042  1.00  0.200          H  
ATOM   6063  HA  PHE A 377      -9.289 -22.533 -10.618  1.00  0.220          H  
ATOM   6064 1HB  PHE A 377      -7.591 -24.413 -10.444  1.00  0.300          H  
ATOM   6065 2HB  PHE A 377      -8.512 -25.256 -11.664  1.00  0.300          H  
ATOM   6066  HD1 PHE A 377      -6.373 -22.357 -10.951  1.00  0.300          H  
ATOM   6067  HD2 PHE A 377      -8.643 -24.344 -13.985  1.00  0.300          H  
ATOM   6068  HE1 PHE A 377      -5.235 -21.004 -12.643  1.00  0.300          H  
ATOM   6069  HE2 PHE A 377      -7.532 -22.968 -15.656  1.00  0.300          H  
ATOM   6070  HZ  PHE A 377      -5.830 -21.328 -15.036  1.00  0.300          H  
ATOM   6071  N   ASP A 378     -11.331 -24.806 -11.942  1.00  0.170          N  
ATOM   6072  CA  ASP A 378     -12.351 -24.909 -12.983  1.00  0.170          C  
ATOM   6073  C   ASP A 378     -13.417 -23.819 -12.830  1.00  0.160          C  
ATOM   6074  O   ASP A 378     -13.840 -23.227 -13.825  1.00  0.150          O  
ATOM   6075  CB  ASP A 378     -13.033 -26.272 -12.930  1.00  0.240          C  
ATOM   6076  CG  ASP A 378     -12.137 -27.416 -13.376  1.00  0.240          C  
ATOM   6077  OD1 ASP A 378     -11.109 -27.174 -13.969  1.00  0.240          O  
ATOM   6078  OD2 ASP A 378     -12.488 -28.529 -13.099  1.00  0.240          O  
ATOM   6079  H   ASP A 378     -11.155 -25.578 -11.317  1.00  0.200          H  
ATOM   6080  HA  ASP A 378     -11.868 -24.788 -13.955  1.00  0.200          H  
ATOM   6081 1HB  ASP A 378     -13.371 -26.469 -11.913  1.00  0.290          H  
ATOM   6082 2HB  ASP A 378     -13.919 -26.255 -13.566  1.00  0.290          H  
ATOM   6083  N   GLU A 379     -13.815 -23.544 -11.584  1.00  0.160          N  
ATOM   6084  CA  GLU A 379     -14.809 -22.516 -11.260  1.00  0.150          C  
ATOM   6085  C   GLU A 379     -14.291 -21.141 -11.666  1.00  0.140          C  
ATOM   6086  O   GLU A 379     -15.047 -20.292 -12.125  1.00  0.140          O  
ATOM   6087  CB  GLU A 379     -15.155 -22.581  -9.786  1.00  0.210          C  
ATOM   6088  CG  GLU A 379     -15.966 -23.796  -9.390  1.00  0.210          C  
ATOM   6089  CD  GLU A 379     -16.037 -23.962  -7.919  1.00  0.210          C  
ATOM   6090  OE1 GLU A 379     -15.254 -23.337  -7.245  1.00  0.210          O  
ATOM   6091  OE2 GLU A 379     -16.803 -24.758  -7.448  1.00  0.210          O  
ATOM   6092  H   GLU A 379     -13.425 -24.100 -10.838  1.00  0.190          H  
ATOM   6093  HA  GLU A 379     -15.715 -22.718 -11.827  1.00  0.180          H  
ATOM   6094 1HB  GLU A 379     -14.246 -22.615  -9.223  1.00  0.260          H  
ATOM   6095 2HB  GLU A 379     -15.705 -21.688  -9.500  1.00  0.260          H  
ATOM   6096 1HG  GLU A 379     -16.977 -23.685  -9.788  1.00  0.260          H  
ATOM   6097 2HG  GLU A 379     -15.524 -24.685  -9.837  1.00  0.260          H  
ATOM   6098  N   PHE A 380     -12.991 -20.921 -11.489  1.00  0.130          N  
ATOM   6099  CA  PHE A 380     -12.344 -19.687 -11.912  1.00  0.120          C  
ATOM   6100  C   PHE A 380     -12.562 -19.531 -13.422  1.00  0.120          C  
ATOM   6101  O   PHE A 380     -13.133 -18.538 -13.875  1.00  0.120          O  
ATOM   6102  CB  PHE A 380     -10.855 -19.757 -11.513  1.00  0.170          C  
ATOM   6103  CG  PHE A 380      -9.887 -18.677 -11.914  1.00  0.170          C  
ATOM   6104  CD1 PHE A 380      -9.860 -17.434 -11.295  1.00  0.170          C  
ATOM   6105  CD2 PHE A 380      -8.923 -18.959 -12.886  1.00  0.170          C  
ATOM   6106  CE1 PHE A 380      -8.905 -16.492 -11.646  1.00  0.170          C  
ATOM   6107  CE2 PHE A 380      -7.974 -18.021 -13.234  1.00  0.170          C  
ATOM   6108  CZ  PHE A 380      -7.965 -16.787 -12.614  1.00  0.170          C  
ATOM   6109  H   PHE A 380     -12.445 -21.645 -11.012  1.00  0.160          H  
ATOM   6110  HA  PHE A 380     -12.811 -18.846 -11.401  1.00  0.140          H  
ATOM   6111 1HB  PHE A 380     -10.808 -19.870 -10.453  1.00  0.210          H  
ATOM   6112 2HB  PHE A 380     -10.453 -20.645 -11.905  1.00  0.210          H  
ATOM   6113  HD1 PHE A 380     -10.593 -17.206 -10.523  1.00  0.210          H  
ATOM   6114  HD2 PHE A 380      -8.921 -19.946 -13.380  1.00  0.210          H  
ATOM   6115  HE1 PHE A 380      -8.891 -15.518 -11.153  1.00  0.210          H  
ATOM   6116  HE2 PHE A 380      -7.233 -18.259 -13.998  1.00  0.210          H  
ATOM   6117  HZ  PHE A 380      -7.215 -16.050 -12.887  1.00  0.210          H  
ATOM   6118  N   ASP A 381     -12.210 -20.564 -14.207  1.00  0.120          N  
ATOM   6119  CA  ASP A 381     -12.390 -20.498 -15.667  1.00  0.130          C  
ATOM   6120  C   ASP A 381     -13.836 -20.293 -16.102  1.00  0.130          C  
ATOM   6121  O   ASP A 381     -14.104 -19.582 -17.074  1.00  0.140          O  
ATOM   6122  CB  ASP A 381     -11.797 -21.717 -16.376  1.00  0.180          C  
ATOM   6123  CG  ASP A 381     -10.275 -21.660 -16.479  1.00  0.180          C  
ATOM   6124  OD1 ASP A 381      -9.731 -20.609 -16.244  1.00  0.180          O  
ATOM   6125  OD2 ASP A 381      -9.672 -22.645 -16.870  1.00  0.180          O  
ATOM   6126  H   ASP A 381     -11.777 -21.386 -13.772  1.00  0.140          H  
ATOM   6127  HA  ASP A 381     -11.834 -19.642 -16.027  1.00  0.160          H  
ATOM   6128 1HB  ASP A 381     -12.077 -22.621 -15.822  1.00  0.210          H  
ATOM   6129 2HB  ASP A 381     -12.218 -21.800 -17.378  1.00  0.210          H  
ATOM   6130  N   GLN A 382     -14.782 -20.851 -15.361  1.00  0.140          N  
ATOM   6131  CA  GLN A 382     -16.198 -20.722 -15.694  1.00  0.140          C  
ATOM   6132  C   GLN A 382     -16.700 -19.277 -15.707  1.00  0.130          C  
ATOM   6133  O   GLN A 382     -17.754 -19.005 -16.287  1.00  0.140          O  
ATOM   6134  CB  GLN A 382     -17.063 -21.558 -14.747  1.00  0.200          C  
ATOM   6135  CG  GLN A 382     -16.938 -23.064 -14.963  1.00  0.200          C  
ATOM   6136  CD  GLN A 382     -17.669 -23.873 -13.921  1.00  0.200          C  
ATOM   6137  OE1 GLN A 382     -18.029 -23.350 -12.868  1.00  0.200          O  
ATOM   6138  NE2 GLN A 382     -17.896 -25.148 -14.205  1.00  0.200          N  
ATOM   6139  H   GLN A 382     -14.489 -21.460 -14.589  1.00  0.170          H  
ATOM   6140  HA  GLN A 382     -16.335 -21.120 -16.696  1.00  0.170          H  
ATOM   6141 1HB  GLN A 382     -16.788 -21.332 -13.717  1.00  0.240          H  
ATOM   6142 2HB  GLN A 382     -18.108 -21.280 -14.870  1.00  0.240          H  
ATOM   6143 1HG  GLN A 382     -17.377 -23.298 -15.931  1.00  0.240          H  
ATOM   6144 2HG  GLN A 382     -15.905 -23.349 -14.964  1.00  0.240          H  
ATOM   6145 1HE2 GLN A 382     -18.377 -25.730 -13.548  1.00  0.240          H  
ATOM   6146 2HE2 GLN A 382     -17.587 -25.534 -15.076  1.00  0.240          H  
ATOM   6147  N   HIS A 383     -15.991 -18.352 -15.049  1.00  0.130          N  
ATOM   6148  CA  HIS A 383     -16.451 -16.973 -15.013  1.00  0.140          C  
ATOM   6149  C   HIS A 383     -15.545 -16.008 -15.756  1.00  0.160          C  
ATOM   6150  O   HIS A 383     -15.711 -14.789 -15.640  1.00  0.200          O  
ATOM   6151  CB  HIS A 383     -16.613 -16.521 -13.577  1.00  0.190          C  
ATOM   6152  CG  HIS A 383     -17.620 -17.308 -12.905  1.00  0.190          C  
ATOM   6153  ND1 HIS A 383     -18.969 -17.194 -13.186  1.00  0.190          N  
ATOM   6154  CD2 HIS A 383     -17.503 -18.253 -11.973  1.00  0.190          C  
ATOM   6155  CE1 HIS A 383     -19.629 -18.050 -12.444  1.00  0.190          C  
ATOM   6156  NE2 HIS A 383     -18.758 -18.703 -11.696  1.00  0.190          N  
ATOM   6157  H   HIS A 383     -15.094 -18.591 -14.610  1.00  0.160          H  
ATOM   6158  HA  HIS A 383     -17.429 -16.914 -15.484  1.00  0.170          H  
ATOM   6159 1HB  HIS A 383     -15.665 -16.639 -13.047  1.00  0.230          H  
ATOM   6160 2HB  HIS A 383     -16.901 -15.473 -13.539  1.00  0.230          H  
ATOM   6161  HD1 HIS A 383     -19.404 -16.395 -13.607  1.00  0.230          H  
ATOM   6162  HD2 HIS A 383     -16.652 -18.674 -11.455  1.00  0.230          H  
ATOM   6163  HE1 HIS A 383     -20.714 -18.122 -12.511  1.00  0.230          H  
ATOM   6164  N   ILE A 384     -14.636 -16.528 -16.566  1.00  0.170          N  
ATOM   6165  CA  ILE A 384     -13.767 -15.639 -17.311  1.00  0.170          C  
ATOM   6166  C   ILE A 384     -14.215 -15.544 -18.752  1.00  0.150          C  
ATOM   6167  O   ILE A 384     -14.172 -16.520 -19.498  1.00  0.150          O  
ATOM   6168  CB  ILE A 384     -12.311 -16.112 -17.196  1.00  0.240          C  
ATOM   6169  CG1 ILE A 384     -11.915 -16.063 -15.693  1.00  0.240          C  
ATOM   6170  CG2 ILE A 384     -11.380 -15.242 -18.077  1.00  0.240          C  
ATOM   6171  CD1 ILE A 384     -10.651 -16.782 -15.336  1.00  0.240          C  
ATOM   6172  H   ILE A 384     -14.544 -17.547 -16.665  1.00  0.200          H  
ATOM   6173  HA  ILE A 384     -13.825 -14.645 -16.875  1.00  0.200          H  
ATOM   6174  HB  ILE A 384     -12.247 -17.158 -17.514  1.00  0.290          H  
ATOM   6175 1HG1 ILE A 384     -11.800 -15.020 -15.406  1.00  0.290          H  
ATOM   6176 2HG1 ILE A 384     -12.709 -16.490 -15.102  1.00  0.290          H  
ATOM   6177 1HG2 ILE A 384     -10.367 -15.599 -17.978  1.00  0.290          H  
ATOM   6178 2HG2 ILE A 384     -11.674 -15.314 -19.127  1.00  0.290          H  
ATOM   6179 3HG2 ILE A 384     -11.430 -14.198 -17.762  1.00  0.290          H  
ATOM   6180 1HD1 ILE A 384     -10.482 -16.672 -14.272  1.00  0.290          H  
ATOM   6181 2HD1 ILE A 384     -10.735 -17.827 -15.571  1.00  0.290          H  
ATOM   6182 3HD1 ILE A 384      -9.821 -16.385 -15.869  1.00  0.290          H  
ATOM   6183  N   HIS A 385     -14.628 -14.342 -19.142  1.00  0.160          N  
ATOM   6184  CA  HIS A 385     -15.108 -14.073 -20.490  1.00  0.160          C  
ATOM   6185  C   HIS A 385     -13.957 -14.169 -21.481  1.00  0.150          C  
ATOM   6186  O   HIS A 385     -13.969 -14.991 -22.395  1.00  0.170          O  
ATOM   6187  CB  HIS A 385     -15.750 -12.673 -20.524  1.00  0.220          C  
ATOM   6188  CG  HIS A 385     -16.265 -12.206 -21.848  1.00  0.220          C  
ATOM   6189  ND1 HIS A 385     -17.383 -12.742 -22.447  1.00  0.220          N  
ATOM   6190  CD2 HIS A 385     -15.830 -11.220 -22.667  1.00  0.220          C  
ATOM   6191  CE1 HIS A 385     -17.599 -12.118 -23.595  1.00  0.220          C  
ATOM   6192  NE2 HIS A 385     -16.673 -11.190 -23.752  1.00  0.220          N  
ATOM   6193  H   HIS A 385     -14.635 -13.594 -18.459  1.00  0.190          H  
ATOM   6194  HA  HIS A 385     -15.862 -14.806 -20.772  1.00  0.190          H  
ATOM   6195 1HB  HIS A 385     -16.583 -12.647 -19.821  1.00  0.270          H  
ATOM   6196 2HB  HIS A 385     -15.035 -11.939 -20.180  1.00  0.270          H  
ATOM   6197  HD1 HIS A 385     -18.124 -13.187 -21.939  1.00  0.270          H  
ATOM   6198  HD2 HIS A 385     -14.993 -10.517 -22.597  1.00  0.270          H  
ATOM   6199  HE1 HIS A 385     -18.441 -12.400 -24.226  1.00  0.270          H  
ATOM   6200  N   GLN A 386     -12.933 -13.358 -21.268  1.00  0.200          N  
ATOM   6201  CA  GLN A 386     -11.742 -13.378 -22.107  1.00  0.140          C  
ATOM   6202  C   GLN A 386     -10.504 -13.221 -21.263  1.00  0.100          C  
ATOM   6203  O   GLN A 386     -10.538 -12.498 -20.259  1.00  0.120          O  
ATOM   6204  CB  GLN A 386     -11.766 -12.247 -23.136  1.00  0.220          C  
ATOM   6205  CG  GLN A 386     -12.825 -12.353 -24.208  1.00  0.220          C  
ATOM   6206  CD  GLN A 386     -12.856 -11.144 -25.126  1.00  0.220          C  
ATOM   6207  OE1 GLN A 386     -12.527 -10.014 -24.712  1.00  0.220          O  
ATOM   6208  NE2 GLN A 386     -13.243 -11.378 -26.365  1.00  0.220          N  
ATOM   6209  H   GLN A 386     -12.988 -12.698 -20.500  1.00  0.240          H  
ATOM   6210  HA  GLN A 386     -11.679 -14.339 -22.619  1.00  0.170          H  
ATOM   6211 1HB  GLN A 386     -11.901 -11.294 -22.619  1.00  0.260          H  
ATOM   6212 2HB  GLN A 386     -10.803 -12.219 -23.626  1.00  0.260          H  
ATOM   6213 1HG  GLN A 386     -12.599 -13.209 -24.824  1.00  0.260          H  
ATOM   6214 2HG  GLN A 386     -13.782 -12.489 -23.769  1.00  0.260          H  
ATOM   6215 1HE2 GLN A 386     -13.290 -10.632 -27.056  1.00  0.260          H  
ATOM   6216 2HE2 GLN A 386     -13.493 -12.304 -26.639  1.00  0.260          H  
ATOM   6217  N   ALA A 387      -9.397 -13.816 -21.701  1.00  0.100          N  
ATOM   6218  CA  ALA A 387      -8.144 -13.587 -21.002  1.00  0.090          C  
ATOM   6219  C   ALA A 387      -6.902 -13.674 -21.878  1.00  0.100          C  
ATOM   6220  O   ALA A 387      -6.853 -14.440 -22.847  1.00  0.110          O  
ATOM   6221  CB  ALA A 387      -7.973 -14.599 -19.878  1.00  0.130          C  
ATOM   6222  H   ALA A 387      -9.448 -14.456 -22.500  1.00  0.120          H  
ATOM   6223  HA  ALA A 387      -8.199 -12.589 -20.605  1.00  0.110          H  
ATOM   6224 1HB  ALA A 387      -7.054 -14.381 -19.328  1.00  0.160          H  
ATOM   6225 2HB  ALA A 387      -8.807 -14.532 -19.219  1.00  0.160          H  
ATOM   6226 3HB  ALA A 387      -7.919 -15.604 -20.297  1.00  0.160          H  
ATOM   6227  N   ILE A 388      -5.886 -12.906 -21.475  1.00  0.090          N  
ATOM   6228  CA  ILE A 388      -4.559 -12.960 -22.086  1.00  0.100          C  
ATOM   6229  C   ILE A 388      -3.544 -13.309 -21.013  1.00  0.090          C  
ATOM   6230  O   ILE A 388      -3.352 -12.559 -20.047  1.00  0.110          O  
ATOM   6231  CB  ILE A 388      -4.113 -11.647 -22.783  1.00  0.140          C  
ATOM   6232  CG1 ILE A 388      -5.095 -11.264 -23.921  1.00  0.140          C  
ATOM   6233  CG2 ILE A 388      -2.653 -11.830 -23.362  1.00  0.140          C  
ATOM   6234  CD1 ILE A 388      -4.884  -9.886 -24.502  1.00  0.140          C  
ATOM   6235  H   ILE A 388      -6.069 -12.321 -20.654  1.00  0.110          H  
ATOM   6236  HA  ILE A 388      -4.559 -13.736 -22.831  1.00  0.120          H  
ATOM   6237  HB  ILE A 388      -4.101 -10.859 -22.075  1.00  0.160          H  
ATOM   6238 1HG1 ILE A 388      -4.974 -11.964 -24.725  1.00  0.160          H  
ATOM   6239 2HG1 ILE A 388      -6.115 -11.331 -23.550  1.00  0.160          H  
ATOM   6240 1HG2 ILE A 388      -2.314 -10.924 -23.833  1.00  0.160          H  
ATOM   6241 2HG2 ILE A 388      -1.957 -12.075 -22.566  1.00  0.160          H  
ATOM   6242 3HG2 ILE A 388      -2.650 -12.641 -24.096  1.00  0.160          H  
ATOM   6243 1HD1 ILE A 388      -5.599  -9.729 -25.300  1.00  0.160          H  
ATOM   6244 2HD1 ILE A 388      -5.025  -9.135 -23.726  1.00  0.160          H  
ATOM   6245 3HD1 ILE A 388      -3.895  -9.793 -24.908  1.00  0.160          H  
ATOM   6246  N   TYR A 389      -2.843 -14.399 -21.227  1.00  0.100          N  
ATOM   6247  CA  TYR A 389      -1.847 -14.830 -20.274  1.00  0.100          C  
ATOM   6248  C   TYR A 389      -0.530 -14.259 -20.773  1.00  0.100          C  
ATOM   6249  O   TYR A 389      -0.296 -14.263 -21.982  1.00  0.110          O  
ATOM   6250  CB  TYR A 389      -1.844 -16.353 -20.242  1.00  0.140          C  
ATOM   6251  CG  TYR A 389      -3.228 -16.883 -19.924  1.00  0.140          C  
ATOM   6252  CD1 TYR A 389      -3.966 -17.444 -20.951  1.00  0.140          C  
ATOM   6253  CD2 TYR A 389      -3.789 -16.752 -18.678  1.00  0.140          C  
ATOM   6254  CE1 TYR A 389      -5.241 -17.879 -20.733  1.00  0.140          C  
ATOM   6255  CE2 TYR A 389      -5.078 -17.185 -18.451  1.00  0.140          C  
ATOM   6256  CZ  TYR A 389      -5.804 -17.748 -19.474  1.00  0.140          C  
ATOM   6257  OH  TYR A 389      -7.092 -18.176 -19.243  1.00  0.140          O  
ATOM   6258  H   TYR A 389      -3.057 -14.960 -22.058  1.00  0.120          H  
ATOM   6259  HA  TYR A 389      -2.059 -14.419 -19.288  1.00  0.120          H  
ATOM   6260 1HB  TYR A 389      -1.527 -16.750 -21.209  1.00  0.170          H  
ATOM   6261 2HB  TYR A 389      -1.155 -16.707 -19.492  1.00  0.170          H  
ATOM   6262  HD1 TYR A 389      -3.528 -17.539 -21.943  1.00  0.170          H  
ATOM   6263  HD2 TYR A 389      -3.228 -16.314 -17.884  1.00  0.170          H  
ATOM   6264  HE1 TYR A 389      -5.810 -18.318 -21.553  1.00  0.170          H  
ATOM   6265  HE2 TYR A 389      -5.524 -17.081 -17.463  1.00  0.170          H  
ATOM   6266  HH  TYR A 389      -7.449 -18.637 -20.048  1.00  0.170          H  
ATOM   6267  N   VAL A 390       0.305 -13.713 -19.889  1.00  0.100          N  
ATOM   6268  CA  VAL A 390       1.563 -13.134 -20.352  1.00  0.100          C  
ATOM   6269  C   VAL A 390       2.796 -13.713 -19.641  1.00  0.120          C  
ATOM   6270  O   VAL A 390       2.896 -13.696 -18.403  1.00  0.130          O  
ATOM   6271  CB  VAL A 390       1.540 -11.601 -20.139  1.00  0.140          C  
ATOM   6272  CG1 VAL A 390       2.846 -10.974 -20.669  1.00  0.140          C  
ATOM   6273  CG2 VAL A 390       0.313 -10.995 -20.795  1.00  0.140          C  
ATOM   6274  H   VAL A 390       0.056 -13.668 -18.899  1.00  0.120          H  
ATOM   6275  HA  VAL A 390       1.665 -13.333 -21.418  1.00  0.120          H  
ATOM   6276  HB  VAL A 390       1.494 -11.391 -19.066  1.00  0.170          H  
ATOM   6277 1HG1 VAL A 390       2.825  -9.899 -20.493  1.00  0.170          H  
ATOM   6278 2HG1 VAL A 390       3.697 -11.402 -20.156  1.00  0.170          H  
ATOM   6279 3HG1 VAL A 390       2.935 -11.168 -21.740  1.00  0.170          H  
ATOM   6280 1HG2 VAL A 390       0.321  -9.931 -20.607  1.00  0.170          H  
ATOM   6281 2HG2 VAL A 390       0.331 -11.179 -21.856  1.00  0.170          H  
ATOM   6282 3HG2 VAL A 390      -0.593 -11.425 -20.371  1.00  0.170          H  
ATOM   6283  N   SER A 391       3.756 -14.194 -20.440  1.00  0.120          N  
ATOM   6284  CA  SER A 391       5.012 -14.743 -19.895  1.00  0.150          C  
ATOM   6285  C   SER A 391       6.101 -15.015 -20.921  1.00  0.130          C  
ATOM   6286  O   SER A 391       5.824 -15.273 -22.077  1.00  0.190          O  
ATOM   6287  CB  SER A 391       4.815 -16.012 -19.125  1.00  0.200          C  
ATOM   6288  OG  SER A 391       6.072 -16.464 -18.706  1.00  0.200          O  
ATOM   6289  H   SER A 391       3.586 -14.159 -21.456  1.00  0.140          H  
ATOM   6290  HA  SER A 391       5.409 -14.005 -19.197  1.00  0.180          H  
ATOM   6291 1HB  SER A 391       4.184 -15.839 -18.257  1.00  0.240          H  
ATOM   6292 2HB  SER A 391       4.330 -16.765 -19.744  1.00  0.240          H  
ATOM   6293  HG  SER A 391       5.901 -17.059 -17.950  1.00  0.240          H  
ATOM   6294  N   ALA A 392       7.371 -14.932 -20.521  1.00  0.140          N  
ATOM   6295  CA  ALA A 392       8.472 -15.288 -21.443  1.00  0.130          C  
ATOM   6296  C   ALA A 392       8.587 -16.806 -21.587  1.00  0.140          C  
ATOM   6297  O   ALA A 392       9.305 -17.336 -22.449  1.00  0.160          O  
ATOM   6298  CB  ALA A 392       9.798 -14.734 -20.947  1.00  0.190          C  
ATOM   6299  H   ALA A 392       7.569 -14.673 -19.563  1.00  0.170          H  
ATOM   6300  HA  ALA A 392       8.248 -14.864 -22.422  1.00  0.160          H  
ATOM   6301 1HB  ALA A 392      10.580 -14.993 -21.651  1.00  0.220          H  
ATOM   6302 2HB  ALA A 392       9.737 -13.653 -20.854  1.00  0.220          H  
ATOM   6303 3HB  ALA A 392      10.026 -15.166 -19.974  1.00  0.220          H  
ATOM   6304  N   THR A 393       7.953 -17.504 -20.652  1.00  0.140          N  
ATOM   6305  CA  THR A 393       7.959 -18.951 -20.553  1.00  0.150          C  
ATOM   6306  C   THR A 393       6.569 -19.512 -20.229  1.00  0.160          C  
ATOM   6307  O   THR A 393       6.369 -19.924 -19.088  1.00  0.220          O  
ATOM   6308  CB  THR A 393       8.886 -19.442 -19.439  1.00  0.210          C  
ATOM   6309  OG1 THR A 393       8.466 -18.865 -18.203  1.00  0.210          O  
ATOM   6310  CG2 THR A 393      10.322 -19.084 -19.717  1.00  0.210          C  
ATOM   6311  H   THR A 393       7.398 -16.988 -19.973  1.00  0.170          H  
ATOM   6312  HA  THR A 393       8.289 -19.368 -21.505  1.00  0.180          H  
ATOM   6313  HB  THR A 393       8.800 -20.487 -19.372  1.00  0.250          H  
ATOM   6314  HG1 THR A 393       7.570 -19.237 -18.014  1.00  0.250          H  
ATOM   6315 1HG2 THR A 393      10.939 -19.466 -18.920  1.00  0.250          H  
ATOM   6316 2HG2 THR A 393      10.627 -19.537 -20.657  1.00  0.250          H  
ATOM   6317 3HG2 THR A 393      10.439 -18.008 -19.781  1.00  0.250          H  
ATOM   6318  N   PRO A 394       5.555 -19.434 -21.108  1.00  0.160          N  
ATOM   6319  CA  PRO A 394       4.185 -19.855 -20.828  1.00  0.170          C  
ATOM   6320  C   PRO A 394       4.135 -21.321 -20.410  1.00  0.150          C  
ATOM   6321  O   PRO A 394       4.907 -22.136 -20.919  1.00  0.190          O  
ATOM   6322  CB  PRO A 394       3.500 -19.678 -22.186  1.00  0.260          C  
ATOM   6323  CG  PRO A 394       4.328 -18.634 -22.904  1.00  0.260          C  
ATOM   6324  CD  PRO A 394       5.754 -18.915 -22.478  1.00  0.260          C  
ATOM   6325  HA  PRO A 394       3.736 -19.210 -20.058  1.00  0.200          H  
ATOM   6326 1HB  PRO A 394       3.467 -20.635 -22.711  1.00  0.310          H  
ATOM   6327 2HB  PRO A 394       2.460 -19.372 -22.022  1.00  0.310          H  
ATOM   6328 1HG  PRO A 394       4.187 -18.715 -23.994  1.00  0.310          H  
ATOM   6329 2HG  PRO A 394       4.006 -17.616 -22.620  1.00  0.310          H  
ATOM   6330 1HD  PRO A 394       6.220 -19.679 -23.116  1.00  0.310          H  
ATOM   6331 2HD  PRO A 394       6.282 -17.978 -22.506  1.00  0.310          H  
ATOM   6332  N   GLY A 395       3.239 -21.654 -19.487  1.00  0.150          N  
ATOM   6333  CA  GLY A 395       3.099 -23.024 -19.022  1.00  0.150          C  
ATOM   6334  C   GLY A 395       2.222 -23.864 -19.937  1.00  0.140          C  
ATOM   6335  O   GLY A 395       1.682 -23.383 -20.941  1.00  0.150          O  
ATOM   6336  H   GLY A 395       2.623 -20.943 -19.082  1.00  0.180          H  
ATOM   6337 1HA  GLY A 395       4.075 -23.491 -18.935  1.00  0.180          H  
ATOM   6338 2HA  GLY A 395       2.663 -23.006 -18.023  1.00  0.180          H  
ATOM   6339  N   ASP A 396       2.042 -25.133 -19.557  1.00  0.170          N  
ATOM   6340  CA  ASP A 396       1.271 -26.072 -20.364  1.00  0.190          C  
ATOM   6341  C   ASP A 396      -0.173 -25.651 -20.547  1.00  0.170          C  
ATOM   6342  O   ASP A 396      -0.759 -25.887 -21.602  1.00  0.180          O  
ATOM   6343  CB  ASP A 396       1.277 -27.453 -19.715  1.00  0.260          C  
ATOM   6344  CG  ASP A 396       2.626 -28.159 -19.769  1.00  0.260          C  
ATOM   6345  OD1 ASP A 396       3.492 -27.742 -20.501  1.00  0.260          O  
ATOM   6346  OD2 ASP A 396       2.777 -29.111 -19.050  1.00  0.260          O  
ATOM   6347  H   ASP A 396       2.507 -25.467 -18.723  1.00  0.200          H  
ATOM   6348  HA  ASP A 396       1.737 -26.138 -21.348  1.00  0.230          H  
ATOM   6349 1HB  ASP A 396       0.972 -27.367 -18.674  1.00  0.310          H  
ATOM   6350 2HB  ASP A 396       0.540 -28.084 -20.213  1.00  0.310          H  
ATOM   6351  N   TYR A 397      -0.769 -25.073 -19.507  1.00  0.180          N  
ATOM   6352  CA  TYR A 397      -2.155 -24.638 -19.569  1.00  0.180          C  
ATOM   6353  C   TYR A 397      -2.347 -23.599 -20.658  1.00  0.200          C  
ATOM   6354  O   TYR A 397      -3.215 -23.728 -21.530  1.00  0.360          O  
ATOM   6355  CB  TYR A 397      -2.570 -24.047 -18.223  1.00  0.250          C  
ATOM   6356  CG  TYR A 397      -3.933 -23.440 -18.213  1.00  0.250          C  
ATOM   6357  CD1 TYR A 397      -5.048 -24.207 -17.960  1.00  0.250          C  
ATOM   6358  CD2 TYR A 397      -4.063 -22.090 -18.482  1.00  0.250          C  
ATOM   6359  CE1 TYR A 397      -6.285 -23.610 -17.964  1.00  0.250          C  
ATOM   6360  CE2 TYR A 397      -5.279 -21.509 -18.488  1.00  0.250          C  
ATOM   6361  CZ  TYR A 397      -6.387 -22.250 -18.226  1.00  0.250          C  
ATOM   6362  OH  TYR A 397      -7.597 -21.631 -18.227  1.00  0.250          O  
ATOM   6363  H   TYR A 397      -0.237 -24.910 -18.663  1.00  0.220          H  
ATOM   6364  HA  TYR A 397      -2.784 -25.497 -19.805  1.00  0.220          H  
ATOM   6365 1HB  TYR A 397      -2.542 -24.828 -17.466  1.00  0.300          H  
ATOM   6366 2HB  TYR A 397      -1.859 -23.283 -17.924  1.00  0.300          H  
ATOM   6367  HD1 TYR A 397      -4.953 -25.273 -17.757  1.00  0.300          H  
ATOM   6368  HD2 TYR A 397      -3.180 -21.486 -18.688  1.00  0.300          H  
ATOM   6369  HE1 TYR A 397      -7.184 -24.198 -17.764  1.00  0.300          H  
ATOM   6370  HE2 TYR A 397      -5.374 -20.447 -18.694  1.00  0.300          H  
ATOM   6371  HH  TYR A 397      -8.290 -22.206 -17.821  1.00  0.300          H  
ATOM   6372  N   GLU A 398      -1.527 -22.556 -20.593  1.00  0.130          N  
ATOM   6373  CA  GLU A 398      -1.617 -21.443 -21.511  1.00  0.150          C  
ATOM   6374  C   GLU A 398      -1.480 -21.923 -22.946  1.00  0.170          C  
ATOM   6375  O   GLU A 398      -2.270 -21.538 -23.819  1.00  0.260          O  
ATOM   6376  CB  GLU A 398      -0.486 -20.443 -21.235  1.00  0.200          C  
ATOM   6377  CG  GLU A 398      -0.482 -19.744 -19.871  1.00  0.200          C  
ATOM   6378  CD  GLU A 398       0.243 -20.550 -18.828  1.00  0.200          C  
ATOM   6379  OE1 GLU A 398      -0.123 -21.670 -18.585  1.00  0.200          O  
ATOM   6380  OE2 GLU A 398       1.236 -20.064 -18.334  1.00  0.200          O  
ATOM   6381  H   GLU A 398      -0.836 -22.529 -19.843  1.00  0.160          H  
ATOM   6382  HA  GLU A 398      -2.585 -20.959 -21.386  1.00  0.180          H  
ATOM   6383 1HB  GLU A 398       0.472 -20.960 -21.327  1.00  0.240          H  
ATOM   6384 2HB  GLU A 398      -0.498 -19.672 -21.989  1.00  0.240          H  
ATOM   6385 1HG  GLU A 398       0.009 -18.783 -19.982  1.00  0.240          H  
ATOM   6386 2HG  GLU A 398      -1.510 -19.571 -19.552  1.00  0.240          H  
ATOM   6387  N   ILE A 399      -0.506 -22.810 -23.168  1.00  0.140          N  
ATOM   6388  CA  ILE A 399      -0.215 -23.342 -24.486  1.00  0.190          C  
ATOM   6389  C   ILE A 399      -1.334 -24.233 -24.995  1.00  0.190          C  
ATOM   6390  O   ILE A 399      -1.731 -24.130 -26.154  1.00  0.250          O  
ATOM   6391  CB  ILE A 399       1.134 -24.080 -24.474  1.00  0.250          C  
ATOM   6392  CG1 ILE A 399       2.255 -23.027 -24.221  1.00  0.250          C  
ATOM   6393  CG2 ILE A 399       1.349 -24.827 -25.816  1.00  0.250          C  
ATOM   6394  CD1 ILE A 399       3.606 -23.600 -23.868  1.00  0.250          C  
ATOM   6395  H   ILE A 399       0.096 -23.084 -22.379  1.00  0.170          H  
ATOM   6396  HA  ILE A 399      -0.124 -22.503 -25.173  1.00  0.230          H  
ATOM   6397  HB  ILE A 399       1.153 -24.790 -23.642  1.00  0.300          H  
ATOM   6398 1HG1 ILE A 399       2.363 -22.411 -25.110  1.00  0.300          H  
ATOM   6399 2HG1 ILE A 399       1.946 -22.388 -23.395  1.00  0.300          H  
ATOM   6400 1HG2 ILE A 399       2.302 -25.342 -25.806  1.00  0.300          H  
ATOM   6401 2HG2 ILE A 399       0.562 -25.563 -25.970  1.00  0.300          H  
ATOM   6402 3HG2 ILE A 399       1.333 -24.109 -26.638  1.00  0.300          H  
ATOM   6403 1HD1 ILE A 399       4.310 -22.785 -23.694  1.00  0.300          H  
ATOM   6404 2HD1 ILE A 399       3.517 -24.194 -22.952  1.00  0.300          H  
ATOM   6405 3HD1 ILE A 399       3.979 -24.225 -24.669  1.00  0.300          H  
ATOM   6406  N   ALA A 400      -1.823 -25.134 -24.144  1.00  0.180          N  
ATOM   6407  CA  ALA A 400      -2.882 -26.058 -24.504  1.00  0.230          C  
ATOM   6408  C   ALA A 400      -4.163 -25.357 -24.936  1.00  0.210          C  
ATOM   6409  O   ALA A 400      -4.867 -25.847 -25.822  1.00  0.310          O  
ATOM   6410  CB  ALA A 400      -3.197 -26.956 -23.323  1.00  0.300          C  
ATOM   6411  H   ALA A 400      -1.437 -25.205 -23.200  1.00  0.220          H  
ATOM   6412  HA  ALA A 400      -2.529 -26.662 -25.338  1.00  0.280          H  
ATOM   6413 1HB  ALA A 400      -3.970 -27.668 -23.601  1.00  0.360          H  
ATOM   6414 2HB  ALA A 400      -2.296 -27.489 -23.022  1.00  0.360          H  
ATOM   6415 3HB  ALA A 400      -3.549 -26.340 -22.491  1.00  0.360          H  
ATOM   6416  N   HIS A 401      -4.481 -24.219 -24.319  1.00  0.140          N  
ATOM   6417  CA  HIS A 401      -5.721 -23.542 -24.660  1.00  0.170          C  
ATOM   6418  C   HIS A 401      -5.598 -22.386 -25.663  1.00  0.190          C  
ATOM   6419  O   HIS A 401      -6.585 -22.049 -26.320  1.00  0.330          O  
ATOM   6420  CB  HIS A 401      -6.380 -23.056 -23.372  1.00  0.230          C  
ATOM   6421  CG  HIS A 401      -6.816 -24.193 -22.495  1.00  0.230          C  
ATOM   6422  ND1 HIS A 401      -7.920 -24.977 -22.781  1.00  0.230          N  
ATOM   6423  CD2 HIS A 401      -6.283 -24.697 -21.364  1.00  0.230          C  
ATOM   6424  CE1 HIS A 401      -8.045 -25.906 -21.851  1.00  0.230          C  
ATOM   6425  NE2 HIS A 401      -7.066 -25.759 -20.981  1.00  0.230          N  
ATOM   6426  H   HIS A 401      -3.886 -23.876 -23.556  1.00  0.170          H  
ATOM   6427  HA  HIS A 401      -6.396 -24.269 -25.106  1.00  0.200          H  
ATOM   6428 1HB  HIS A 401      -5.672 -22.438 -22.809  1.00  0.270          H  
ATOM   6429 2HB  HIS A 401      -7.240 -22.444 -23.606  1.00  0.270          H  
ATOM   6430  HD1 HIS A 401      -8.614 -24.789 -23.479  1.00  0.270          H  
ATOM   6431  HD2 HIS A 401      -5.421 -24.423 -20.778  1.00  0.270          H  
ATOM   6432  HE1 HIS A 401      -8.860 -26.628 -21.894  1.00  0.270          H  
ATOM   6433  N   SER A 402      -4.409 -21.799 -25.814  1.00  0.200          N  
ATOM   6434  CA  SER A 402      -4.234 -20.665 -26.711  1.00  0.220          C  
ATOM   6435  C   SER A 402      -4.026 -21.108 -28.175  1.00  0.240          C  
ATOM   6436  O   SER A 402      -3.149 -21.928 -28.465  1.00  0.320          O  
ATOM   6437  CB  SER A 402      -3.037 -19.863 -26.260  1.00  0.300          C  
ATOM   6438  OG  SER A 402      -3.252 -19.342 -24.982  1.00  0.300          O  
ATOM   6439  H   SER A 402      -3.616 -22.088 -25.240  1.00  0.240          H  
ATOM   6440  HA  SER A 402      -5.116 -20.049 -26.605  1.00  0.260          H  
ATOM   6441 1HB  SER A 402      -2.160 -20.506 -26.248  1.00  0.360          H  
ATOM   6442 2HB  SER A 402      -2.849 -19.053 -26.964  1.00  0.360          H  
ATOM   6443  HG  SER A 402      -3.151 -20.119 -24.383  1.00  0.360          H  
ATOM   6444  N   PRO A 403      -4.717 -20.503 -29.154  1.00  0.250          N  
ATOM   6445  CA  PRO A 403      -4.639 -20.822 -30.565  1.00  0.270          C  
ATOM   6446  C   PRO A 403      -3.403 -20.238 -31.225  1.00  0.440          C  
ATOM   6447  O   PRO A 403      -3.537 -19.328 -32.029  1.00  1.130          O  
ATOM   6448  CB  PRO A 403      -5.912 -20.173 -31.119  1.00  0.410          C  
ATOM   6449  CG  PRO A 403      -6.115 -18.962 -30.242  1.00  0.410          C  
ATOM   6450  CD  PRO A 403      -5.655 -19.404 -28.855  1.00  0.410          C  
ATOM   6451  HA  PRO A 403      -4.667 -21.915 -30.690  1.00  0.320          H  
ATOM   6452 1HB  PRO A 403      -5.780 -19.913 -32.181  1.00  0.490          H  
ATOM   6453 2HB  PRO A 403      -6.750 -20.882 -31.064  1.00  0.490          H  
ATOM   6454 1HG  PRO A 403      -5.535 -18.105 -30.633  1.00  0.490          H  
ATOM   6455 2HG  PRO A 403      -7.172 -18.645 -30.261  1.00  0.490          H  
ATOM   6456 1HD  PRO A 403      -5.138 -18.566 -28.367  1.00  0.490          H  
ATOM   6457 2HD  PRO A 403      -6.526 -19.767 -28.276  1.00  0.490          H  
ATOM   6458  N   LYS A 404      -2.224 -20.767 -30.894  1.00  0.380          N  
ATOM   6459  CA  LYS A 404      -0.948 -20.244 -31.423  1.00  0.390          C  
ATOM   6460  C   LYS A 404      -0.566 -18.852 -30.870  1.00  0.480          C  
ATOM   6461  O   LYS A 404      -0.831 -17.836 -31.507  1.00  0.900          O  
ATOM   6462  CB  LYS A 404      -0.948 -20.202 -32.960  1.00  0.540          C  
ATOM   6463  CG  LYS A 404      -1.170 -21.557 -33.619  1.00  0.540          C  
ATOM   6464  CD  LYS A 404      -1.112 -21.452 -35.135  1.00  0.540          C  
ATOM   6465  CE  LYS A 404      -1.362 -22.804 -35.797  1.00  0.540          C  
ATOM   6466  NZ  LYS A 404      -1.338 -22.710 -37.286  1.00  0.540          N  
ATOM   6467  H   LYS A 404      -2.243 -21.523 -30.201  1.00  0.460          H  
ATOM   6468  HA  LYS A 404      -0.167 -20.950 -31.156  1.00  0.470          H  
ATOM   6469 1HB  LYS A 404      -1.653 -19.486 -33.354  1.00  0.650          H  
ATOM   6470 2HB  LYS A 404       0.035 -19.864 -33.288  1.00  0.650          H  
ATOM   6471 1HG  LYS A 404      -0.407 -22.254 -33.276  1.00  0.650          H  
ATOM   6472 2HG  LYS A 404      -2.146 -21.941 -33.328  1.00  0.650          H  
ATOM   6473 1HD  LYS A 404      -1.869 -20.743 -35.474  1.00  0.650          H  
ATOM   6474 2HD  LYS A 404      -0.133 -21.082 -35.435  1.00  0.650          H  
ATOM   6475 1HE  LYS A 404      -0.593 -23.505 -35.475  1.00  0.650          H  
ATOM   6476 2HE  LYS A 404      -2.336 -23.179 -35.482  1.00  0.650          H  
ATOM   6477 1HZ  LYS A 404      -1.508 -23.624 -37.685  1.00  0.650          H  
ATOM   6478 2HZ  LYS A 404      -2.057 -22.070 -37.597  1.00  0.650          H  
ATOM   6479 3HZ  LYS A 404      -0.436 -22.375 -37.591  1.00  0.650          H  
ATOM   6480  N   PRO A 405       0.021 -18.783 -29.659  1.00  0.220          N  
ATOM   6481  CA  PRO A 405       0.368 -17.577 -28.903  1.00  0.220          C  
ATOM   6482  C   PRO A 405       1.175 -16.526 -29.675  1.00  0.140          C  
ATOM   6483  O   PRO A 405       1.990 -16.854 -30.543  1.00  0.280          O  
ATOM   6484  CB  PRO A 405       1.245 -18.152 -27.781  1.00  0.330          C  
ATOM   6485  CG  PRO A 405       0.733 -19.560 -27.576  1.00  0.330          C  
ATOM   6486  CD  PRO A 405       0.391 -20.046 -28.958  1.00  0.330          C  
ATOM   6487  HA  PRO A 405      -0.545 -17.128 -28.490  1.00  0.260          H  
ATOM   6488 1HB  PRO A 405       2.301 -18.123 -28.093  1.00  0.400          H  
ATOM   6489 2HB  PRO A 405       1.176 -17.513 -26.899  1.00  0.400          H  
ATOM   6490 1HG  PRO A 405       1.499 -20.181 -27.082  1.00  0.400          H  
ATOM   6491 2HG  PRO A 405      -0.130 -19.559 -26.914  1.00  0.400          H  
ATOM   6492 1HD  PRO A 405       1.274 -20.510 -29.425  1.00  0.400          H  
ATOM   6493 2HD  PRO A 405      -0.463 -20.735 -28.874  1.00  0.400          H  
ATOM   6494  N   ALA A 406       0.870 -15.261 -29.361  1.00  0.160          N  
ATOM   6495  CA  ALA A 406       1.494 -14.068 -29.926  1.00  0.140          C  
ATOM   6496  C   ALA A 406       2.907 -14.014 -29.399  1.00  0.130          C  
ATOM   6497  O   ALA A 406       3.191 -14.630 -28.370  1.00  0.210          O  
ATOM   6498  CB  ALA A 406       0.721 -12.800 -29.551  1.00  0.200          C  
ATOM   6499  H   ALA A 406       0.198 -15.128 -28.605  1.00  0.190          H  
ATOM   6500  HA  ALA A 406       1.529 -14.164 -31.012  1.00  0.170          H  
ATOM   6501 1HB  ALA A 406       1.215 -11.926 -29.976  1.00  0.240          H  
ATOM   6502 2HB  ALA A 406      -0.294 -12.863 -29.944  1.00  0.240          H  
ATOM   6503 3HB  ALA A 406       0.682 -12.700 -28.472  1.00  0.240          H  
ATOM   6504  N   GLU A 407       3.808 -13.329 -30.087  1.00  0.160          N  
ATOM   6505  CA  GLU A 407       5.165 -13.265 -29.575  1.00  0.140          C  
ATOM   6506  C   GLU A 407       5.862 -11.926 -29.772  1.00  0.170          C  
ATOM   6507  O   GLU A 407       5.799 -11.340 -30.851  1.00  0.280          O  
ATOM   6508  CB  GLU A 407       5.993 -14.380 -30.212  1.00  0.200          C  
ATOM   6509  CG  GLU A 407       7.398 -14.417 -29.752  1.00  0.200          C  
ATOM   6510  CD  GLU A 407       8.182 -15.583 -30.256  1.00  0.200          C  
ATOM   6511  OE1 GLU A 407       8.532 -15.638 -31.419  1.00  0.200          O  
ATOM   6512  OE2 GLU A 407       8.455 -16.431 -29.455  1.00  0.200          O  
ATOM   6513  H   GLU A 407       3.555 -12.852 -30.942  1.00  0.190          H  
ATOM   6514  HA  GLU A 407       5.123 -13.454 -28.510  1.00  0.170          H  
ATOM   6515 1HB  GLU A 407       5.538 -15.345 -29.979  1.00  0.240          H  
ATOM   6516 2HB  GLU A 407       5.990 -14.265 -31.295  1.00  0.240          H  
ATOM   6517 1HG  GLU A 407       7.871 -13.518 -30.104  1.00  0.240          H  
ATOM   6518 2HG  GLU A 407       7.417 -14.397 -28.667  1.00  0.240          H  
ATOM   6519  N   GLN A 408       6.543 -11.476 -28.707  1.00  0.150          N  
ATOM   6520  CA  GLN A 408       7.381 -10.275 -28.681  1.00  0.190          C  
ATOM   6521  C   GLN A 408       8.801 -10.575 -28.250  1.00  0.180          C  
ATOM   6522  O   GLN A 408       9.055 -10.891 -27.078  1.00  0.230          O  
ATOM   6523  CB  GLN A 408       6.862  -9.246 -27.710  1.00  0.250          C  
ATOM   6524  CG  GLN A 408       5.636  -8.676 -28.070  1.00  0.250          C  
ATOM   6525  CD  GLN A 408       5.151  -7.798 -27.011  1.00  0.250          C  
ATOM   6526  OE1 GLN A 408       5.155  -8.145 -25.832  1.00  0.250          O  
ATOM   6527  NE2 GLN A 408       4.738  -6.651 -27.399  1.00  0.250          N  
ATOM   6528  H   GLN A 408       6.469 -12.026 -27.851  1.00  0.180          H  
ATOM   6529  HA  GLN A 408       7.412  -9.852 -29.684  1.00  0.230          H  
ATOM   6530 1HB  GLN A 408       6.749  -9.697 -26.730  1.00  0.300          H  
ATOM   6531 2HB  GLN A 408       7.589  -8.439 -27.625  1.00  0.300          H  
ATOM   6532 1HG  GLN A 408       5.789  -8.075 -28.974  1.00  0.300          H  
ATOM   6533 2HG  GLN A 408       4.942  -9.456 -28.264  1.00  0.300          H  
ATOM   6534 1HE2 GLN A 408       4.381  -5.988 -26.733  1.00  0.300          H  
ATOM   6535 2HE2 GLN A 408       4.788  -6.433 -28.364  1.00  0.300          H  
ATOM   6536  N   LEU A 409       9.732 -10.456 -29.186  1.00  0.160          N  
ATOM   6537  CA  LEU A 409      11.124 -10.748 -28.899  1.00  0.160          C  
ATOM   6538  C   LEU A 409      11.993  -9.508 -28.976  1.00  0.160          C  
ATOM   6539  O   LEU A 409      13.115  -9.491 -28.459  1.00  0.180          O  
ATOM   6540  CB  LEU A 409      11.693 -11.789 -29.860  1.00  0.220          C  
ATOM   6541  CG  LEU A 409      10.969 -13.153 -29.926  1.00  0.220          C  
ATOM   6542  CD1 LEU A 409      11.678 -14.003 -30.910  1.00  0.220          C  
ATOM   6543  CD2 LEU A 409      10.875 -13.807 -28.560  1.00  0.220          C  
ATOM   6544  H   LEU A 409       9.456 -10.128 -30.117  1.00  0.190          H  
ATOM   6545  HA  LEU A 409      11.199 -11.122 -27.890  1.00  0.190          H  
ATOM   6546 1HB  LEU A 409      11.683 -11.359 -30.864  1.00  0.270          H  
ATOM   6547 2HB  LEU A 409      12.732 -11.974 -29.586  1.00  0.270          H  
ATOM   6548  HG  LEU A 409       9.980 -13.008 -30.312  1.00  0.270          H  
ATOM   6549 1HD1 LEU A 409      11.164 -14.960 -31.004  1.00  0.270          H  
ATOM   6550 2HD1 LEU A 409      11.685 -13.504 -31.865  1.00  0.270          H  
ATOM   6551 3HD1 LEU A 409      12.680 -14.161 -30.579  1.00  0.270          H  
ATOM   6552 1HD2 LEU A 409      10.372 -14.769 -28.643  1.00  0.270          H  
ATOM   6553 2HD2 LEU A 409      11.853 -13.949 -28.151  1.00  0.270          H  
ATOM   6554 3HD2 LEU A 409      10.299 -13.183 -27.911  1.00  0.270          H  
ATOM   6555  N   ILE A 410      11.520  -8.485 -29.679  1.00  0.160          N  
ATOM   6556  CA  ILE A 410      12.356  -7.314 -29.908  1.00  0.150          C  
ATOM   6557  C   ILE A 410      12.223  -6.245 -28.831  1.00  0.160          C  
ATOM   6558  O   ILE A 410      11.156  -5.680 -28.597  1.00  0.210          O  
ATOM   6559  CB  ILE A 410      12.025  -6.665 -31.264  1.00  0.210          C  
ATOM   6560  CG1 ILE A 410      12.131  -7.691 -32.433  1.00  0.210          C  
ATOM   6561  CG2 ILE A 410      12.908  -5.456 -31.516  1.00  0.210          C  
ATOM   6562  CD1 ILE A 410      13.445  -8.370 -32.592  1.00  0.210          C  
ATOM   6563  H   ILE A 410      10.585  -8.541 -30.106  1.00  0.190          H  
ATOM   6564  HA  ILE A 410      13.396  -7.627 -29.911  1.00  0.180          H  
ATOM   6565  HB  ILE A 410      10.999  -6.336 -31.242  1.00  0.260          H  
ATOM   6566 1HG1 ILE A 410      11.375  -8.458 -32.300  1.00  0.260          H  
ATOM   6567 2HG1 ILE A 410      11.917  -7.157 -33.357  1.00  0.260          H  
ATOM   6568 1HG2 ILE A 410      12.615  -5.035 -32.450  1.00  0.260          H  
ATOM   6569 2HG2 ILE A 410      12.780  -4.711 -30.734  1.00  0.260          H  
ATOM   6570 3HG2 ILE A 410      13.956  -5.740 -31.557  1.00  0.260          H  
ATOM   6571 1HD1 ILE A 410      13.396  -9.034 -33.446  1.00  0.260          H  
ATOM   6572 2HD1 ILE A 410      14.219  -7.642 -32.754  1.00  0.260          H  
ATOM   6573 3HD1 ILE A 410      13.672  -8.951 -31.708  1.00  0.260          H  
ATOM   6574  N   ARG A 411      13.349  -5.925 -28.214  1.00  0.160          N  
ATOM   6575  CA  ARG A 411      13.389  -4.922 -27.167  1.00  0.160          C  
ATOM   6576  C   ARG A 411      13.596  -3.533 -27.804  1.00  0.170          C  
ATOM   6577  O   ARG A 411      14.374  -3.423 -28.755  1.00  0.180          O  
ATOM   6578  CB  ARG A 411      14.529  -5.214 -26.209  1.00  0.220          C  
ATOM   6579  CG  ARG A 411      14.400  -6.525 -25.501  1.00  0.220          C  
ATOM   6580  CD  ARG A 411      15.464  -6.726 -24.514  1.00  0.220          C  
ATOM   6581  NE  ARG A 411      15.292  -7.979 -23.858  1.00  0.220          N  
ATOM   6582  CZ  ARG A 411      15.789  -9.153 -24.262  1.00  0.220          C  
ATOM   6583  NH1 ARG A 411      16.562  -9.298 -25.311  1.00  0.220          N  
ATOM   6584  NH2 ARG A 411      15.483 -10.224 -23.577  1.00  0.220          N  
ATOM   6585  H   ARG A 411      14.190  -6.426 -28.472  1.00  0.190          H  
ATOM   6586  HA  ARG A 411      12.461  -4.994 -26.617  1.00  0.190          H  
ATOM   6587 1HB  ARG A 411      15.480  -5.220 -26.749  1.00  0.270          H  
ATOM   6588 2HB  ARG A 411      14.585  -4.434 -25.449  1.00  0.270          H  
ATOM   6589 1HG  ARG A 411      13.444  -6.570 -24.988  1.00  0.270          H  
ATOM   6590 2HG  ARG A 411      14.451  -7.338 -26.228  1.00  0.270          H  
ATOM   6591 1HD  ARG A 411      16.427  -6.720 -25.002  1.00  0.270          H  
ATOM   6592 2HD  ARG A 411      15.431  -5.936 -23.764  1.00  0.270          H  
ATOM   6593  HE  ARG A 411      14.699  -8.025 -23.027  1.00  0.270          H  
ATOM   6594 1HH1 ARG A 411      16.843  -8.513 -25.915  1.00  0.270          H  
ATOM   6595 2HH1 ARG A 411      16.890 -10.257 -25.498  1.00  0.270          H  
ATOM   6596 1HH2 ARG A 411      14.872 -10.124 -22.755  1.00  0.270          H  
ATOM   6597 2HH2 ARG A 411      15.840 -11.130 -23.914  1.00  0.270          H  
ATOM   6598  N   PRO A 412      13.010  -2.446 -27.254  1.00  0.200          N  
ATOM   6599  CA  PRO A 412      13.176  -1.047 -27.668  1.00  0.200          C  
ATOM   6600  C   PRO A 412      14.618  -0.541 -27.647  1.00  0.230          C  
ATOM   6601  O   PRO A 412      14.956   0.440 -28.309  1.00  0.260          O  
ATOM   6602  CB  PRO A 412      12.389  -0.293 -26.582  1.00  0.300          C  
ATOM   6603  CG  PRO A 412      11.359  -1.266 -26.085  1.00  0.300          C  
ATOM   6604  CD  PRO A 412      12.018  -2.622 -26.158  1.00  0.300          C  
ATOM   6605  HA  PRO A 412      12.732  -0.911 -28.664  1.00  0.240          H  
ATOM   6606 1HB  PRO A 412      13.081   0.020 -25.783  1.00  0.360          H  
ATOM   6607 2HB  PRO A 412      11.961   0.626 -26.985  1.00  0.360          H  
ATOM   6608 1HG  PRO A 412      11.060  -0.998 -25.057  1.00  0.360          H  
ATOM   6609 2HG  PRO A 412      10.447  -1.211 -26.700  1.00  0.360          H  
ATOM   6610 1HD  PRO A 412      12.499  -2.896 -25.198  1.00  0.360          H  
ATOM   6611 2HD  PRO A 412      11.218  -3.321 -26.451  1.00  0.360          H  
ATOM   6612  N   THR A 413      15.447  -1.220 -26.866  1.00  0.220          N  
ATOM   6613  CA  THR A 413      16.848  -0.916 -26.629  1.00  0.250          C  
ATOM   6614  C   THR A 413      17.789  -1.584 -27.622  1.00  0.240          C  
ATOM   6615  O   THR A 413      18.998  -1.313 -27.660  1.00  0.260          O  
ATOM   6616  CB  THR A 413      17.204  -1.464 -25.249  1.00  0.340          C  
ATOM   6617  OG1 THR A 413      17.072  -2.903 -25.291  1.00  0.340          O  
ATOM   6618  CG2 THR A 413      16.215  -0.926 -24.220  1.00  0.340          C  
ATOM   6619  H   THR A 413      15.090  -2.017 -26.365  1.00  0.260          H  
ATOM   6620  HA  THR A 413      16.989   0.164 -26.673  1.00  0.300          H  
ATOM   6621  HB  THR A 413      18.231  -1.191 -24.979  1.00  0.410          H  
ATOM   6622  HG1 THR A 413      17.440  -3.273 -24.473  1.00  0.410          H  
ATOM   6623 1HG2 THR A 413      16.451  -1.342 -23.268  1.00  0.410          H  
ATOM   6624 2HG2 THR A 413      16.289   0.159 -24.180  1.00  0.410          H  
ATOM   6625 3HG2 THR A 413      15.198  -1.207 -24.478  1.00  0.410          H  
ATOM   6626  N   GLY A 414      17.262  -2.546 -28.369  1.00  0.220          N  
ATOM   6627  CA  GLY A 414      18.054  -3.313 -29.309  1.00  0.220          C  
ATOM   6628  C   GLY A 414      18.830  -4.441 -28.639  1.00  0.200          C  
ATOM   6629  O   GLY A 414      19.526  -5.192 -29.314  1.00  0.210          O  
ATOM   6630  H   GLY A 414      16.254  -2.720 -28.339  1.00  0.260          H  
ATOM   6631 1HA  GLY A 414      17.394  -3.726 -30.074  1.00  0.260          H  
ATOM   6632 2HA  GLY A 414      18.749  -2.650 -29.816  1.00  0.260          H  
ATOM   6633  N   LEU A 415      18.713  -4.587 -27.319  1.00  0.190          N  
ATOM   6634  CA  LEU A 415      19.459  -5.629 -26.626  1.00  0.190          C  
ATOM   6635  C   LEU A 415      19.044  -7.024 -27.017  1.00  0.170          C  
ATOM   6636  O   LEU A 415      17.855  -7.326 -27.156  1.00  0.160          O  
ATOM   6637  CB  LEU A 415      19.356  -5.465 -25.115  1.00  0.270          C  
ATOM   6638  CG  LEU A 415      20.071  -4.257 -24.508  1.00  0.270          C  
ATOM   6639  CD1 LEU A 415      19.712  -4.177 -23.082  1.00  0.270          C  
ATOM   6640  CD2 LEU A 415      21.572  -4.428 -24.619  1.00  0.270          C  
ATOM   6641  H   LEU A 415      18.123  -3.943 -26.795  1.00  0.230          H  
ATOM   6642  HA  LEU A 415      20.494  -5.541 -26.906  1.00  0.230          H  
ATOM   6643 1HB  LEU A 415      18.314  -5.376 -24.857  1.00  0.320          H  
ATOM   6644 2HB  LEU A 415      19.747  -6.370 -24.634  1.00  0.320          H  
ATOM   6645  HG  LEU A 415      19.764  -3.338 -25.004  1.00  0.320          H  
ATOM   6646 1HD1 LEU A 415      20.226  -3.331 -22.634  1.00  0.320          H  
ATOM   6647 2HD1 LEU A 415      18.642  -4.060 -22.966  1.00  0.320          H  
ATOM   6648 3HD1 LEU A 415      20.027  -5.088 -22.606  1.00  0.320          H  
ATOM   6649 1HD2 LEU A 415      22.064  -3.598 -24.149  1.00  0.320          H  
ATOM   6650 2HD2 LEU A 415      21.851  -5.348 -24.106  1.00  0.320          H  
ATOM   6651 3HD2 LEU A 415      21.889  -4.476 -25.648  1.00  0.320          H  
ATOM   6652  N   LEU A 416      20.052  -7.876 -27.167  1.00  0.170          N  
ATOM   6653  CA  LEU A 416      19.892  -9.265 -27.551  1.00  0.160          C  
ATOM   6654  C   LEU A 416      20.034 -10.223 -26.397  1.00  0.130          C  
ATOM   6655  O   LEU A 416      20.785  -9.969 -25.455  1.00  0.140          O  
ATOM   6656  CB  LEU A 416      20.953  -9.650 -28.587  1.00  0.230          C  
ATOM   6657  CG  LEU A 416      20.650  -9.421 -30.076  1.00  0.230          C  
ATOM   6658  CD1 LEU A 416      20.261  -7.991 -30.364  1.00  0.230          C  
ATOM   6659  CD2 LEU A 416      21.869  -9.770 -30.871  1.00  0.230          C  
ATOM   6660  H   LEU A 416      20.988  -7.531 -27.015  1.00  0.200          H  
ATOM   6661  HA  LEU A 416      18.903  -9.383 -27.980  1.00  0.190          H  
ATOM   6662 1HB  LEU A 416      21.865  -9.111 -28.354  1.00  0.270          H  
ATOM   6663 2HB  LEU A 416      21.151 -10.708 -28.457  1.00  0.270          H  
ATOM   6664  HG  LEU A 416      19.850 -10.065 -30.372  1.00  0.270          H  
ATOM   6665 1HD1 LEU A 416      20.060  -7.891 -31.428  1.00  0.270          H  
ATOM   6666 2HD1 LEU A 416      19.365  -7.724 -29.815  1.00  0.270          H  
ATOM   6667 3HD1 LEU A 416      21.066  -7.319 -30.082  1.00  0.270          H  
ATOM   6668 1HD2 LEU A 416      21.647  -9.627 -31.907  1.00  0.270          H  
ATOM   6669 2HD2 LEU A 416      22.697  -9.124 -30.590  1.00  0.270          H  
ATOM   6670 3HD2 LEU A 416      22.146 -10.799 -30.701  1.00  0.270          H  
ATOM   6671  N   ASP A 417      19.350 -11.353 -26.499  1.00  0.120          N  
ATOM   6672  CA  ASP A 417      19.511 -12.401 -25.515  1.00  0.110          C  
ATOM   6673  C   ASP A 417      20.994 -12.802 -25.526  1.00  0.120          C  
ATOM   6674  O   ASP A 417      21.591 -12.839 -26.605  1.00  0.150          O  
ATOM   6675  CB  ASP A 417      18.606 -13.601 -25.812  1.00  0.160          C  
ATOM   6676  CG  ASP A 417      17.121 -13.314 -25.594  1.00  0.160          C  
ATOM   6677  OD1 ASP A 417      16.758 -12.178 -25.335  1.00  0.160          O  
ATOM   6678  OD2 ASP A 417      16.346 -14.227 -25.621  1.00  0.160          O  
ATOM   6679  H   ASP A 417      18.696 -11.466 -27.279  1.00  0.140          H  
ATOM   6680  HA  ASP A 417      19.238 -11.988 -24.548  1.00  0.130          H  
ATOM   6681 1HB  ASP A 417      18.744 -13.912 -26.852  1.00  0.190          H  
ATOM   6682 2HB  ASP A 417      18.887 -14.420 -25.201  1.00  0.190          H  
ATOM   6683  N   PRO A 418      21.598 -13.133 -24.368  1.00  0.120          N  
ATOM   6684  CA  PRO A 418      23.006 -13.472 -24.186  1.00  0.140          C  
ATOM   6685  C   PRO A 418      23.408 -14.787 -24.862  1.00  0.160          C  
ATOM   6686  O   PRO A 418      22.559 -15.665 -24.983  1.00  0.150          O  
ATOM   6687  CB  PRO A 418      23.085 -13.655 -22.669  1.00  0.210          C  
ATOM   6688  CG  PRO A 418      21.690 -14.028 -22.256  1.00  0.210          C  
ATOM   6689  CD  PRO A 418      20.803 -13.236 -23.133  1.00  0.210          C  
ATOM   6690  HA  PRO A 418      23.608 -12.610 -24.486  1.00  0.170          H  
ATOM   6691 1HB  PRO A 418      23.809 -14.441 -22.436  1.00  0.250          H  
ATOM   6692 2HB  PRO A 418      23.434 -12.733 -22.193  1.00  0.250          H  
ATOM   6693 1HG  PRO A 418      21.559 -15.103 -22.421  1.00  0.250          H  
ATOM   6694 2HG  PRO A 418      21.508 -13.849 -21.193  1.00  0.250          H  
ATOM   6695 1HD  PRO A 418      19.873 -13.791 -23.269  1.00  0.250          H  
ATOM   6696 2HD  PRO A 418      20.648 -12.243 -22.698  1.00  0.250          H  
ATOM   6697  N   PRO A 419      24.664 -14.950 -25.332  1.00  0.180          N  
ATOM   6698  CA  PRO A 419      25.226 -16.206 -25.789  1.00  0.210          C  
ATOM   6699  C   PRO A 419      25.315 -17.147 -24.605  1.00  0.200          C  
ATOM   6700  O   PRO A 419      25.494 -16.679 -23.473  1.00  0.180          O  
ATOM   6701  CB  PRO A 419      26.627 -15.819 -26.278  1.00  0.320          C  
ATOM   6702  CG  PRO A 419      26.556 -14.335 -26.524  1.00  0.320          C  
ATOM   6703  CD  PRO A 419      25.583 -13.813 -25.489  1.00  0.320          C  
ATOM   6704  HA  PRO A 419      24.601 -16.626 -26.592  1.00  0.250          H  
ATOM   6705 1HB  PRO A 419      27.377 -16.093 -25.517  1.00  0.380          H  
ATOM   6706 2HB  PRO A 419      26.875 -16.388 -27.186  1.00  0.380          H  
ATOM   6707 1HG  PRO A 419      27.556 -13.886 -26.423  1.00  0.380          H  
ATOM   6708 2HG  PRO A 419      26.223 -14.139 -27.550  1.00  0.380          H  
ATOM   6709 1HD  PRO A 419      26.104 -13.613 -24.559  1.00  0.380          H  
ATOM   6710 2HD  PRO A 419      25.105 -12.933 -25.899  1.00  0.380          H  
ATOM   6711  N   ILE A 420      25.231 -18.449 -24.852  1.00  0.200          N  
ATOM   6712  CA  ILE A 420      25.372 -19.421 -23.775  1.00  0.190          C  
ATOM   6713  C   ILE A 420      26.524 -20.366 -24.033  1.00  0.210          C  
ATOM   6714  O   ILE A 420      26.582 -21.021 -25.076  1.00  0.230          O  
ATOM   6715  CB  ILE A 420      24.098 -20.266 -23.574  1.00  0.270          C  
ATOM   6716  CG1 ILE A 420      22.915 -19.355 -23.253  1.00  0.270          C  
ATOM   6717  CG2 ILE A 420      24.343 -21.271 -22.381  1.00  0.270          C  
ATOM   6718  CD1 ILE A 420      21.613 -20.019 -23.345  1.00  0.270          C  
ATOM   6719  H   ILE A 420      25.080 -18.773 -25.799  1.00  0.240          H  
ATOM   6720  HA  ILE A 420      25.574 -18.887 -22.852  1.00  0.230          H  
ATOM   6721  HB  ILE A 420      23.864 -20.817 -24.483  1.00  0.320          H  
ATOM   6722 1HG1 ILE A 420      23.013 -18.985 -22.260  1.00  0.320          H  
ATOM   6723 2HG1 ILE A 420      22.908 -18.510 -23.941  1.00  0.320          H  
ATOM   6724 1HG2 ILE A 420      23.477 -21.872 -22.200  1.00  0.320          H  
ATOM   6725 2HG2 ILE A 420      25.171 -21.941 -22.601  1.00  0.320          H  
ATOM   6726 3HG2 ILE A 420      24.575 -20.704 -21.478  1.00  0.320          H  
ATOM   6727 1HD1 ILE A 420      20.856 -19.297 -23.117  1.00  0.320          H  
ATOM   6728 2HD1 ILE A 420      21.489 -20.365 -24.359  1.00  0.320          H  
ATOM   6729 3HD1 ILE A 420      21.536 -20.845 -22.658  1.00  0.320          H  
ATOM   6730  N   GLU A 421      27.423 -20.444 -23.072  1.00  0.200          N  
ATOM   6731  CA  GLU A 421      28.551 -21.355 -23.164  1.00  0.210          C  
ATOM   6732  C   GLU A 421      28.298 -22.511 -22.206  1.00  0.210          C  
ATOM   6733  O   GLU A 421      27.717 -22.298 -21.139  1.00  0.200          O  
ATOM   6734  CB  GLU A 421      29.845 -20.646 -22.772  1.00  0.290          C  
ATOM   6735  CG  GLU A 421      30.228 -19.460 -23.653  1.00  0.290          C  
ATOM   6736  CD  GLU A 421      31.487 -18.764 -23.187  1.00  0.290          C  
ATOM   6737  OE1 GLU A 421      32.090 -19.217 -22.236  1.00  0.290          O  
ATOM   6738  OE2 GLU A 421      31.826 -17.742 -23.750  1.00  0.290          O  
ATOM   6739  H   GLU A 421      27.286 -19.847 -22.248  1.00  0.240          H  
ATOM   6740  HA  GLU A 421      28.629 -21.743 -24.180  1.00  0.250          H  
ATOM   6741 1HB  GLU A 421      29.757 -20.304 -21.755  1.00  0.350          H  
ATOM   6742 2HB  GLU A 421      30.668 -21.361 -22.803  1.00  0.350          H  
ATOM   6743 1HG  GLU A 421      30.368 -19.808 -24.675  1.00  0.350          H  
ATOM   6744 2HG  GLU A 421      29.405 -18.744 -23.651  1.00  0.350          H  
ATOM   6745  N   VAL A 422      28.745 -23.722 -22.547  1.00  0.220          N  
ATOM   6746  CA  VAL A 422      28.618 -24.818 -21.588  1.00  0.220          C  
ATOM   6747  C   VAL A 422      30.005 -25.347 -21.247  1.00  0.250          C  
ATOM   6748  O   VAL A 422      30.737 -25.840 -22.107  1.00  0.280          O  
ATOM   6749  CB  VAL A 422      27.710 -25.957 -22.107  1.00  0.310          C  
ATOM   6750  CG1 VAL A 422      27.632 -27.085 -21.039  1.00  0.310          C  
ATOM   6751  CG2 VAL A 422      26.297 -25.401 -22.413  1.00  0.310          C  
ATOM   6752  H   VAL A 422      29.198 -23.869 -23.440  1.00  0.260          H  
ATOM   6753  HA  VAL A 422      28.169 -24.437 -20.674  1.00  0.260          H  
ATOM   6754  HB  VAL A 422      28.143 -26.382 -23.011  1.00  0.370          H  
ATOM   6755 1HG1 VAL A 422      27.002 -27.891 -21.402  1.00  0.370          H  
ATOM   6756 2HG1 VAL A 422      28.628 -27.484 -20.830  1.00  0.370          H  
ATOM   6757 3HG1 VAL A 422      27.207 -26.682 -20.115  1.00  0.370          H  
ATOM   6758 1HG2 VAL A 422      25.660 -26.206 -22.779  1.00  0.370          H  
ATOM   6759 2HG2 VAL A 422      25.865 -24.985 -21.514  1.00  0.370          H  
ATOM   6760 3HG2 VAL A 422      26.362 -24.621 -23.170  1.00  0.370          H  
ATOM   6761  N   TRP A 423      30.326 -25.232 -19.976  1.00  0.240          N  
ATOM   6762  CA  TRP A 423      31.591 -25.576 -19.367  1.00  0.260          C  
ATOM   6763  C   TRP A 423      31.472 -26.869 -18.568  1.00  0.270          C  
ATOM   6764  O   TRP A 423      30.398 -27.128 -18.036  1.00  0.240          O  
ATOM   6765  CB  TRP A 423      31.960 -24.434 -18.437  1.00  0.360          C  
ATOM   6766  CG  TRP A 423      32.396 -23.209 -19.119  1.00  0.360          C  
ATOM   6767  CD1 TRP A 423      31.636 -22.335 -19.831  1.00  0.360          C  
ATOM   6768  CD2 TRP A 423      33.726 -22.671 -19.123  1.00  0.360          C  
ATOM   6769  NE1 TRP A 423      32.422 -21.320 -20.305  1.00  0.360          N  
ATOM   6770  CE2 TRP A 423      33.688 -21.497 -19.870  1.00  0.360          C  
ATOM   6771  CE3 TRP A 423      34.937 -23.083 -18.559  1.00  0.360          C  
ATOM   6772  CZ2 TRP A 423      34.808 -20.723 -20.072  1.00  0.360          C  
ATOM   6773  CZ3 TRP A 423      36.061 -22.307 -18.764  1.00  0.360          C  
ATOM   6774  CH2 TRP A 423      36.000 -21.156 -19.498  1.00  0.360          C  
ATOM   6775  H   TRP A 423      29.604 -24.848 -19.367  1.00  0.290          H  
ATOM   6776  HA  TRP A 423      32.322 -25.667 -20.164  1.00  0.310          H  
ATOM   6777 1HB  TRP A 423      31.066 -24.170 -17.888  1.00  0.430          H  
ATOM   6778 2HB  TRP A 423      32.715 -24.748 -17.723  1.00  0.430          H  
ATOM   6779  HD1 TRP A 423      30.566 -22.435 -20.018  1.00  0.430          H  
ATOM   6780  HE1 TRP A 423      32.119 -20.516 -20.915  1.00  0.430          H  
ATOM   6781  HE3 TRP A 423      35.008 -23.996 -17.963  1.00  0.430          H  
ATOM   6782  HZ2 TRP A 423      34.772 -19.797 -20.658  1.00  0.430          H  
ATOM   6783  HZ3 TRP A 423      37.001 -22.640 -18.318  1.00  0.430          H  
ATOM   6784  HH2 TRP A 423      36.906 -20.566 -19.635  1.00  0.430          H  
ATOM   6785  N   PRO A 424      32.549 -27.666 -18.441  1.00  0.300          N  
ATOM   6786  CA  PRO A 424      32.642 -28.885 -17.649  1.00  0.300          C  
ATOM   6787  C   PRO A 424      32.623 -28.514 -16.183  1.00  0.280          C  
ATOM   6788  O   PRO A 424      32.987 -27.385 -15.845  1.00  0.330          O  
ATOM   6789  CB  PRO A 424      33.991 -29.470 -18.078  1.00  0.450          C  
ATOM   6790  CG  PRO A 424      34.810 -28.266 -18.504  1.00  0.450          C  
ATOM   6791  CD  PRO A 424      33.813 -27.308 -19.128  1.00  0.450          C  
ATOM   6792  HA  PRO A 424      31.811 -29.561 -17.898  1.00  0.360          H  
ATOM   6793 1HB  PRO A 424      34.444 -30.008 -17.233  1.00  0.540          H  
ATOM   6794 2HB  PRO A 424      33.840 -30.203 -18.882  1.00  0.540          H  
ATOM   6795 1HG  PRO A 424      35.316 -27.823 -17.620  1.00  0.540          H  
ATOM   6796 2HG  PRO A 424      35.605 -28.572 -19.200  1.00  0.540          H  
ATOM   6797 1HD  PRO A 424      34.129 -26.285 -18.887  1.00  0.540          H  
ATOM   6798 2HD  PRO A 424      33.735 -27.485 -20.214  1.00  0.540          H  
ATOM   6799  N   THR A 425      32.271 -29.449 -15.300  1.00  0.270          N  
ATOM   6800  CA  THR A 425      32.299 -29.100 -13.882  1.00  0.310          C  
ATOM   6801  C   THR A 425      33.695 -29.145 -13.258  1.00  0.310          C  
ATOM   6802  O   THR A 425      33.951 -28.494 -12.237  1.00  0.330          O  
ATOM   6803  CB  THR A 425      31.394 -30.023 -13.060  1.00  0.420          C  
ATOM   6804  OG1 THR A 425      31.854 -31.375 -13.172  1.00  0.420          O  
ATOM   6805  CG2 THR A 425      29.972 -29.933 -13.515  1.00  0.420          C  
ATOM   6806  H   THR A 425      31.958 -30.390 -15.593  1.00  0.320          H  
ATOM   6807  HA  THR A 425      31.921 -28.085 -13.784  1.00  0.370          H  
ATOM   6808  HB  THR A 425      31.448 -29.723 -12.015  1.00  0.500          H  
ATOM   6809  HG1 THR A 425      31.703 -31.719 -14.089  1.00  0.500          H  
ATOM   6810 1HG2 THR A 425      29.349 -30.592 -12.912  1.00  0.500          H  
ATOM   6811 2HG2 THR A 425      29.616 -28.906 -13.422  1.00  0.500          H  
ATOM   6812 3HG2 THR A 425      29.933 -30.243 -14.547  1.00  0.500          H  
ATOM   6813  N   GLU A 426      34.611 -29.922 -13.820  1.00  0.500          N  
ATOM   6814  CA  GLU A 426      35.936 -29.963 -13.230  1.00  0.530          C  
ATOM   6815  C   GLU A 426      36.575 -28.590 -13.376  1.00  0.430          C  
ATOM   6816  O   GLU A 426      36.693 -28.077 -14.484  1.00  0.460          O  
ATOM   6817  CB  GLU A 426      36.801 -31.025 -13.909  1.00  0.730          C  
ATOM   6818  CG  GLU A 426      38.184 -31.196 -13.297  1.00  0.730          C  
ATOM   6819  CD  GLU A 426      38.984 -32.281 -13.950  1.00  0.730          C  
ATOM   6820  OE1 GLU A 426      38.475 -32.921 -14.838  1.00  0.730          O  
ATOM   6821  OE2 GLU A 426      40.110 -32.469 -13.562  1.00  0.730          O  
ATOM   6822  H   GLU A 426      34.387 -30.474 -14.634  1.00  0.600          H  
ATOM   6823  HA  GLU A 426      35.847 -30.200 -12.170  1.00  0.640          H  
ATOM   6824 1HB  GLU A 426      36.292 -31.988 -13.867  1.00  0.880          H  
ATOM   6825 2HB  GLU A 426      36.930 -30.768 -14.961  1.00  0.880          H  
ATOM   6826 1HG  GLU A 426      38.733 -30.260 -13.392  1.00  0.880          H  
ATOM   6827 2HG  GLU A 426      38.077 -31.417 -12.236  1.00  0.880          H  
ATOM   6828  N   GLY A 427      37.012 -28.002 -12.265  1.00  0.390          N  
ATOM   6829  CA  GLY A 427      37.634 -26.679 -12.298  1.00  0.350          C  
ATOM   6830  C   GLY A 427      36.628 -25.519 -12.329  1.00  0.310          C  
ATOM   6831  O   GLY A 427      37.039 -24.354 -12.332  1.00  0.310          O  
ATOM   6832  H   GLY A 427      36.891 -28.476 -11.381  1.00  0.470          H  
ATOM   6833 1HA  GLY A 427      38.282 -26.567 -11.428  1.00  0.420          H  
ATOM   6834 2HA  GLY A 427      38.278 -26.612 -13.175  1.00  0.420          H  
ATOM   6835  N   GLN A 428      35.321 -25.819 -12.263  1.00  0.280          N  
ATOM   6836  CA  GLN A 428      34.269 -24.802 -12.336  1.00  0.250          C  
ATOM   6837  C   GLN A 428      34.487 -23.590 -11.472  1.00  0.250          C  
ATOM   6838  O   GLN A 428      34.283 -22.464 -11.925  1.00  0.250          O  
ATOM   6839  CB  GLN A 428      32.919 -25.417 -11.931  1.00  0.360          C  
ATOM   6840  CG  GLN A 428      31.710 -24.443 -11.860  1.00  0.360          C  
ATOM   6841  CD  GLN A 428      31.537 -23.750 -10.512  1.00  0.360          C  
ATOM   6842  OE1 GLN A 428      31.969 -24.259  -9.470  1.00  0.360          O  
ATOM   6843  NE2 GLN A 428      30.893 -22.598 -10.525  1.00  0.360          N  
ATOM   6844  H   GLN A 428      35.036 -26.803 -12.236  1.00  0.340          H  
ATOM   6845  HA  GLN A 428      34.205 -24.468 -13.372  1.00  0.300          H  
ATOM   6846 1HB  GLN A 428      32.662 -26.176 -12.659  1.00  0.430          H  
ATOM   6847 2HB  GLN A 428      33.019 -25.919 -10.972  1.00  0.430          H  
ATOM   6848 1HG  GLN A 428      31.874 -23.653 -12.572  1.00  0.430          H  
ATOM   6849 2HG  GLN A 428      30.798 -24.983 -12.088  1.00  0.430          H  
ATOM   6850 1HE2 GLN A 428      30.738 -22.108  -9.665  1.00  0.430          H  
ATOM   6851 2HE2 GLN A 428      30.549 -22.228 -11.393  1.00  0.430          H  
ATOM   6852  N   VAL A 429      34.892 -23.794 -10.232  1.00  0.280          N  
ATOM   6853  CA  VAL A 429      35.009 -22.675  -9.326  1.00  0.300          C  
ATOM   6854  C   VAL A 429      36.149 -21.730  -9.710  1.00  0.290          C  
ATOM   6855  O   VAL A 429      36.046 -20.517  -9.492  1.00  0.360          O  
ATOM   6856  CB  VAL A 429      35.167 -23.181  -7.877  1.00  0.410          C  
ATOM   6857  CG1 VAL A 429      36.598 -23.693  -7.596  1.00  0.410          C  
ATOM   6858  CG2 VAL A 429      34.773 -22.092  -6.956  1.00  0.410          C  
ATOM   6859  H   VAL A 429      35.061 -24.741  -9.925  1.00  0.340          H  
ATOM   6860  HA  VAL A 429      34.075 -22.115  -9.376  1.00  0.360          H  
ATOM   6861  HB  VAL A 429      34.497 -24.030  -7.734  1.00  0.490          H  
ATOM   6862 1HG1 VAL A 429      36.652 -24.062  -6.574  1.00  0.490          H  
ATOM   6863 2HG1 VAL A 429      36.850 -24.499  -8.281  1.00  0.490          H  
ATOM   6864 3HG1 VAL A 429      37.326 -22.890  -7.707  1.00  0.490          H  
ATOM   6865 1HG2 VAL A 429      34.844 -22.426  -5.925  1.00  0.490          H  
ATOM   6866 2HG2 VAL A 429      35.417 -21.269  -7.116  1.00  0.490          H  
ATOM   6867 3HG2 VAL A 429      33.755 -21.798  -7.175  1.00  0.490          H  
ATOM   6868  N   ASP A 430      37.222 -22.266 -10.299  1.00  0.310          N  
ATOM   6869  CA  ASP A 430      38.372 -21.450 -10.610  1.00  0.320          C  
ATOM   6870  C   ASP A 430      38.151 -20.791 -11.957  1.00  0.290          C  
ATOM   6871  O   ASP A 430      38.580 -19.653 -12.184  1.00  0.290          O  
ATOM   6872  CB  ASP A 430      39.617 -22.326 -10.646  1.00  0.440          C  
ATOM   6873  CG  ASP A 430      39.940 -23.015  -9.288  1.00  0.440          C  
ATOM   6874  OD1 ASP A 430      40.118 -22.368  -8.260  1.00  0.440          O  
ATOM   6875  OD2 ASP A 430      39.979 -24.223  -9.309  1.00  0.440          O  
ATOM   6876  H   ASP A 430      37.250 -23.257 -10.537  1.00  0.370          H  
ATOM   6877  HA  ASP A 430      38.483 -20.680  -9.848  1.00  0.380          H  
ATOM   6878 1HB  ASP A 430      39.478 -23.102 -11.406  1.00  0.530          H  
ATOM   6879 2HB  ASP A 430      40.473 -21.727 -10.952  1.00  0.530          H  
ATOM   6880  N   ASP A 431      37.443 -21.489 -12.848  1.00  0.290          N  
ATOM   6881  CA  ASP A 431      37.162 -20.937 -14.158  1.00  0.290          C  
ATOM   6882  C   ASP A 431      36.170 -19.803 -13.989  1.00  0.270          C  
ATOM   6883  O   ASP A 431      36.305 -18.741 -14.606  1.00  0.300          O  
ATOM   6884  CB  ASP A 431      36.564 -21.994 -15.081  1.00  0.410          C  
ATOM   6885  CG  ASP A 431      37.541 -23.081 -15.527  1.00  0.410          C  
ATOM   6886  OD1 ASP A 431      38.733 -22.931 -15.386  1.00  0.410          O  
ATOM   6887  OD2 ASP A 431      37.065 -24.059 -16.037  1.00  0.410          O  
ATOM   6888  H   ASP A 431      37.148 -22.442 -12.620  1.00  0.350          H  
ATOM   6889  HA  ASP A 431      38.084 -20.547 -14.592  1.00  0.350          H  
ATOM   6890 1HB  ASP A 431      35.733 -22.480 -14.564  1.00  0.490          H  
ATOM   6891 2HB  ASP A 431      36.153 -21.506 -15.958  1.00  0.490          H  
ATOM   6892  N   LEU A 432      35.195 -20.000 -13.099  1.00  0.230          N  
ATOM   6893  CA  LEU A 432      34.223 -18.970 -12.849  1.00  0.250          C  
ATOM   6894  C   LEU A 432      34.897 -17.777 -12.208  1.00  0.250          C  
ATOM   6895  O   LEU A 432      34.657 -16.648 -12.632  1.00  0.260          O  
ATOM   6896  CB  LEU A 432      33.068 -19.491 -11.983  1.00  0.340          C  
ATOM   6897  CG  LEU A 432      31.972 -18.452 -11.603  1.00  0.340          C  
ATOM   6898  CD1 LEU A 432      31.313 -17.849 -12.868  1.00  0.340          C  
ATOM   6899  CD2 LEU A 432      30.921 -19.136 -10.725  1.00  0.340          C  
ATOM   6900  H   LEU A 432      35.101 -20.896 -12.619  1.00  0.280          H  
ATOM   6901  HA  LEU A 432      33.819 -18.664 -13.810  1.00  0.300          H  
ATOM   6902 1HB  LEU A 432      32.588 -20.317 -12.510  1.00  0.410          H  
ATOM   6903 2HB  LEU A 432      33.490 -19.887 -11.056  1.00  0.410          H  
ATOM   6904  HG  LEU A 432      32.426 -17.660 -11.055  1.00  0.410          H  
ATOM   6905 1HD1 LEU A 432      30.559 -17.123 -12.565  1.00  0.410          H  
ATOM   6906 2HD1 LEU A 432      32.054 -17.342 -13.481  1.00  0.410          H  
ATOM   6907 3HD1 LEU A 432      30.851 -18.642 -13.450  1.00  0.410          H  
ATOM   6908 1HD2 LEU A 432      30.165 -18.415 -10.437  1.00  0.410          H  
ATOM   6909 2HD2 LEU A 432      30.454 -19.941 -11.285  1.00  0.410          H  
ATOM   6910 3HD2 LEU A 432      31.398 -19.538  -9.830  1.00  0.410          H  
ATOM   6911  N   MET A 433      35.759 -17.983 -11.203  1.00  0.260          N  
ATOM   6912  CA  MET A 433      36.388 -16.824 -10.612  1.00  0.280          C  
ATOM   6913  C   MET A 433      37.219 -16.034 -11.617  1.00  0.290          C  
ATOM   6914  O   MET A 433      37.244 -14.807 -11.527  1.00  0.310          O  
ATOM   6915  CB  MET A 433      37.158 -17.162  -9.379  1.00  0.380          C  
ATOM   6916  CG  MET A 433      37.764 -15.933  -8.720  1.00  0.380          C  
ATOM   6917  SD  MET A 433      38.503 -16.286  -7.173  1.00  0.380          S  
ATOM   6918  CE  MET A 433      39.986 -17.162  -7.646  1.00  0.380          C  
ATOM   6919  H   MET A 433      35.940 -18.917 -10.819  1.00  0.310          H  
ATOM   6920  HA  MET A 433      35.599 -16.168 -10.280  1.00  0.340          H  
ATOM   6921 1HB  MET A 433      36.477 -17.620  -8.691  1.00  0.460          H  
ATOM   6922 2HB  MET A 433      37.929 -17.893  -9.624  1.00  0.460          H  
ATOM   6923 1HG  MET A 433      38.528 -15.509  -9.367  1.00  0.460          H  
ATOM   6924 2HG  MET A 433      36.989 -15.177  -8.573  1.00  0.460          H  
ATOM   6925 1HE  MET A 433      40.544 -17.443  -6.757  1.00  0.460          H  
ATOM   6926 2HE  MET A 433      39.726 -18.062  -8.194  1.00  0.460          H  
ATOM   6927 3HE  MET A 433      40.601 -16.526  -8.273  1.00  0.460          H  
ATOM   6928  N   GLU A 434      37.918 -16.694 -12.552  1.00  0.300          N  
ATOM   6929  CA  GLU A 434      38.664 -15.920 -13.542  1.00  0.330          C  
ATOM   6930  C   GLU A 434      37.711 -15.063 -14.386  1.00  0.320          C  
ATOM   6931  O   GLU A 434      37.999 -13.886 -14.649  1.00  0.350          O  
ATOM   6932  CB  GLU A 434      39.479 -16.841 -14.454  1.00  0.450          C  
ATOM   6933  CG  GLU A 434      40.256 -16.119 -15.575  1.00  0.450          C  
ATOM   6934  CD  GLU A 434      41.337 -15.191 -15.090  1.00  0.450          C  
ATOM   6935  OE1 GLU A 434      41.845 -15.395 -14.007  1.00  0.450          O  
ATOM   6936  OE2 GLU A 434      41.638 -14.253 -15.806  1.00  0.450          O  
ATOM   6937  H   GLU A 434      37.962 -17.721 -12.549  1.00  0.360          H  
ATOM   6938  HA  GLU A 434      39.353 -15.258 -13.016  1.00  0.400          H  
ATOM   6939 1HB  GLU A 434      40.191 -17.407 -13.853  1.00  0.540          H  
ATOM   6940 2HB  GLU A 434      38.807 -17.566 -14.922  1.00  0.540          H  
ATOM   6941 1HG  GLU A 434      40.713 -16.876 -16.211  1.00  0.540          H  
ATOM   6942 2HG  GLU A 434      39.551 -15.561 -16.188  1.00  0.540          H  
ATOM   6943  N   GLU A 435      36.555 -15.629 -14.776  1.00  0.290          N  
ATOM   6944  CA  GLU A 435      35.586 -14.870 -15.560  1.00  0.290          C  
ATOM   6945  C   GLU A 435      35.046 -13.704 -14.721  1.00  0.300          C  
ATOM   6946  O   GLU A 435      34.853 -12.592 -15.236  1.00  0.320          O  
ATOM   6947  CB  GLU A 435      34.457 -15.788 -16.052  1.00  0.410          C  
ATOM   6948  CG  GLU A 435      34.887 -16.835 -17.130  1.00  0.410          C  
ATOM   6949  CD  GLU A 435      35.308 -16.225 -18.450  1.00  0.410          C  
ATOM   6950  OE1 GLU A 435      35.107 -15.047 -18.622  1.00  0.410          O  
ATOM   6951  OE2 GLU A 435      35.800 -16.933 -19.296  1.00  0.410          O  
ATOM   6952  H   GLU A 435      36.391 -16.625 -14.577  1.00  0.350          H  
ATOM   6953  HA  GLU A 435      36.095 -14.453 -16.429  1.00  0.350          H  
ATOM   6954 1HB  GLU A 435      34.045 -16.338 -15.205  1.00  0.490          H  
ATOM   6955 2HB  GLU A 435      33.652 -15.186 -16.471  1.00  0.490          H  
ATOM   6956 1HG  GLU A 435      35.735 -17.390 -16.734  1.00  0.490          H  
ATOM   6957 2HG  GLU A 435      34.090 -17.543 -17.292  1.00  0.490          H  
ATOM   6958  N   ILE A 436      34.866 -13.939 -13.416  1.00  0.290          N  
ATOM   6959  CA  ILE A 436      34.429 -12.904 -12.497  1.00  0.300          C  
ATOM   6960  C   ILE A 436      35.458 -11.791 -12.421  1.00  0.330          C  
ATOM   6961  O   ILE A 436      35.094 -10.621 -12.501  1.00  0.340          O  
ATOM   6962  CB  ILE A 436      34.146 -13.460 -11.079  1.00  0.420          C  
ATOM   6963  CG1 ILE A 436      32.879 -14.357 -11.107  1.00  0.420          C  
ATOM   6964  CG2 ILE A 436      34.057 -12.342 -10.062  1.00  0.420          C  
ATOM   6965  CD1 ILE A 436      32.623 -15.196  -9.873  1.00  0.420          C  
ATOM   6966  H   ILE A 436      35.002 -14.896 -13.081  1.00  0.350          H  
ATOM   6967  HA  ILE A 436      33.500 -12.485 -12.877  1.00  0.360          H  
ATOM   6968  HB  ILE A 436      34.962 -14.088 -10.794  1.00  0.500          H  
ATOM   6969 1HG1 ILE A 436      32.055 -13.730 -11.228  1.00  0.500          H  
ATOM   6970 2HG1 ILE A 436      32.934 -15.017 -11.967  1.00  0.500          H  
ATOM   6971 1HG2 ILE A 436      33.908 -12.758  -9.087  1.00  0.500          H  
ATOM   6972 2HG2 ILE A 436      34.974 -11.786 -10.045  1.00  0.500          H  
ATOM   6973 3HG2 ILE A 436      33.236 -11.673 -10.313  1.00  0.500          H  
ATOM   6974 1HD1 ILE A 436      31.698 -15.753 -10.009  1.00  0.500          H  
ATOM   6975 2HD1 ILE A 436      33.439 -15.885  -9.725  1.00  0.500          H  
ATOM   6976 3HD1 ILE A 436      32.523 -14.577  -9.002  1.00  0.500          H  
ATOM   6977  N   ARG A 437      36.741 -12.125 -12.269  1.00  0.340          N  
ATOM   6978  CA  ARG A 437      37.757 -11.088 -12.181  1.00  0.380          C  
ATOM   6979  C   ARG A 437      37.782 -10.204 -13.424  1.00  0.370          C  
ATOM   6980  O   ARG A 437      37.919  -8.982 -13.309  1.00  0.370          O  
ATOM   6981  CB  ARG A 437      39.137 -11.682 -11.976  1.00  0.520          C  
ATOM   6982  CG  ARG A 437      39.366 -12.308 -10.617  1.00  0.520          C  
ATOM   6983  CD  ARG A 437      40.777 -12.747 -10.457  1.00  0.520          C  
ATOM   6984  NE  ARG A 437      40.990 -13.514  -9.236  1.00  0.520          N  
ATOM   6985  CZ  ARG A 437      41.071 -13.003  -7.982  1.00  0.520          C  
ATOM   6986  NH1 ARG A 437      40.907 -11.716  -7.756  1.00  0.520          N  
ATOM   6987  NH2 ARG A 437      41.310 -13.799  -6.969  1.00  0.520          N  
ATOM   6988  H   ARG A 437      36.992 -13.112 -12.170  1.00  0.410          H  
ATOM   6989  HA  ARG A 437      37.530 -10.464 -11.321  1.00  0.460          H  
ATOM   6990 1HB  ARG A 437      39.303 -12.461 -12.725  1.00  0.620          H  
ATOM   6991 2HB  ARG A 437      39.893 -10.915 -12.129  1.00  0.620          H  
ATOM   6992 1HG  ARG A 437      39.119 -11.580  -9.853  1.00  0.620          H  
ATOM   6993 2HG  ARG A 437      38.730 -13.172 -10.498  1.00  0.620          H  
ATOM   6994 1HD  ARG A 437      41.040 -13.389 -11.305  1.00  0.620          H  
ATOM   6995 2HD  ARG A 437      41.439 -11.883 -10.446  1.00  0.620          H  
ATOM   6996  HE  ARG A 437      41.124 -14.511  -9.341  1.00  0.620          H  
ATOM   6997 1HH1 ARG A 437      40.722 -11.084  -8.513  1.00  0.620          H  
ATOM   6998 2HH1 ARG A 437      40.966 -11.361  -6.803  1.00  0.620          H  
ATOM   6999 1HH2 ARG A 437      41.460 -14.787  -7.114  1.00  0.620          H  
ATOM   7000 2HH2 ARG A 437      41.328 -13.407  -6.015  1.00  0.620          H  
ATOM   7001  N   GLN A 438      37.634 -10.803 -14.613  1.00  0.380          N  
ATOM   7002  CA  GLN A 438      37.618 -10.007 -15.836  1.00  0.390          C  
ATOM   7003  C   GLN A 438      36.375  -9.109 -15.870  1.00  0.380          C  
ATOM   7004  O   GLN A 438      36.442  -7.942 -16.279  1.00  0.390          O  
ATOM   7005  CB  GLN A 438      37.687 -10.920 -17.057  1.00  0.540          C  
ATOM   7006  CG  GLN A 438      39.041 -11.620 -17.203  1.00  0.540          C  
ATOM   7007  CD  GLN A 438      39.098 -12.566 -18.374  1.00  0.540          C  
ATOM   7008  OE1 GLN A 438      38.386 -12.373 -19.369  1.00  0.540          O  
ATOM   7009  NE2 GLN A 438      39.940 -13.594 -18.275  1.00  0.540          N  
ATOM   7010  H   GLN A 438      37.579 -11.829 -14.656  1.00  0.460          H  
ATOM   7011  HA  GLN A 438      38.497  -9.365 -15.841  1.00  0.470          H  
ATOM   7012 1HB  GLN A 438      36.917 -11.693 -16.974  1.00  0.650          H  
ATOM   7013 2HB  GLN A 438      37.488 -10.347 -17.960  1.00  0.650          H  
ATOM   7014 1HG  GLN A 438      39.814 -10.866 -17.335  1.00  0.650          H  
ATOM   7015 2HG  GLN A 438      39.241 -12.200 -16.296  1.00  0.650          H  
ATOM   7016 1HE2 GLN A 438      40.013 -14.253 -19.021  1.00  0.650          H  
ATOM   7017 2HE2 GLN A 438      40.515 -13.730 -17.424  1.00  0.650          H  
ATOM   7018  N   THR A 439      35.253  -9.652 -15.405  1.00  0.390          N  
ATOM   7019  CA  THR A 439      33.992  -8.943 -15.357  1.00  0.400          C  
ATOM   7020  C   THR A 439      34.159  -7.714 -14.434  1.00  0.400          C  
ATOM   7021  O   THR A 439      33.775  -6.597 -14.804  1.00  0.430          O  
ATOM   7022  CB  THR A 439      32.870  -9.931 -14.909  1.00  0.560          C  
ATOM   7023  OG1 THR A 439      32.792 -11.018 -15.851  1.00  0.560          O  
ATOM   7024  CG2 THR A 439      31.557  -9.271 -14.910  1.00  0.560          C  
ATOM   7025  H   THR A 439      35.260 -10.637 -15.133  1.00  0.470          H  
ATOM   7026  HA  THR A 439      33.747  -8.588 -16.357  1.00  0.480          H  
ATOM   7027  HB  THR A 439      33.080 -10.314 -13.922  1.00  0.670          H  
ATOM   7028  HG1 THR A 439      33.590 -11.582 -15.771  1.00  0.670          H  
ATOM   7029 1HG2 THR A 439      30.787  -9.951 -14.637  1.00  0.670          H  
ATOM   7030 2HG2 THR A 439      31.576  -8.458 -14.211  1.00  0.670          H  
ATOM   7031 3HG2 THR A 439      31.356  -8.915 -15.910  1.00  0.670          H  
ATOM   7032  N   ILE A 440      34.813  -7.912 -13.280  1.00  0.380          N  
ATOM   7033  CA  ILE A 440      35.088  -6.845 -12.317  1.00  0.390          C  
ATOM   7034  C   ILE A 440      35.987  -5.782 -12.936  1.00  0.420          C  
ATOM   7035  O   ILE A 440      35.729  -4.584 -12.803  1.00  0.440          O  
ATOM   7036  CB  ILE A 440      35.767  -7.392 -11.042  1.00  0.540          C  
ATOM   7037  CG1 ILE A 440      34.770  -8.264 -10.288  1.00  0.540          C  
ATOM   7038  CG2 ILE A 440      36.256  -6.216 -10.150  1.00  0.540          C  
ATOM   7039  CD1 ILE A 440      35.367  -9.118  -9.172  1.00  0.540          C  
ATOM   7040  H   ILE A 440      35.080  -8.871 -13.051  1.00  0.460          H  
ATOM   7041  HA  ILE A 440      34.143  -6.384 -12.036  1.00  0.470          H  
ATOM   7042  HB  ILE A 440      36.611  -8.016 -11.319  1.00  0.650          H  
ATOM   7043 1HG1 ILE A 440      34.023  -7.606  -9.880  1.00  0.650          H  
ATOM   7044 2HG1 ILE A 440      34.280  -8.919 -10.992  1.00  0.650          H  
ATOM   7045 1HG2 ILE A 440      36.729  -6.598  -9.256  1.00  0.650          H  
ATOM   7046 2HG2 ILE A 440      36.979  -5.601 -10.680  1.00  0.650          H  
ATOM   7047 3HG2 ILE A 440      35.397  -5.598  -9.864  1.00  0.650          H  
ATOM   7048 1HD1 ILE A 440      34.575  -9.688  -8.711  1.00  0.650          H  
ATOM   7049 2HD1 ILE A 440      36.104  -9.792  -9.584  1.00  0.650          H  
ATOM   7050 3HD1 ILE A 440      35.834  -8.494  -8.417  1.00  0.650          H  
ATOM   7051  N   ALA A 441      37.040  -6.207 -13.637  1.00  0.420          N  
ATOM   7052  CA  ALA A 441      37.979  -5.290 -14.273  1.00  0.450          C  
ATOM   7053  C   ALA A 441      37.266  -4.346 -15.237  1.00  0.490          C  
ATOM   7054  O   ALA A 441      37.644  -3.180 -15.365  1.00  0.530          O  
ATOM   7055  CB  ALA A 441      39.046  -6.070 -15.016  1.00  0.620          C  
ATOM   7056  H   ALA A 441      37.227  -7.213 -13.687  1.00  0.500          H  
ATOM   7057  HA  ALA A 441      38.447  -4.693 -13.492  1.00  0.540          H  
ATOM   7058 1HB  ALA A 441      39.756  -5.379 -15.464  1.00  0.740          H  
ATOM   7059 2HB  ALA A 441      39.561  -6.730 -14.319  1.00  0.740          H  
ATOM   7060 3HB  ALA A 441      38.578  -6.664 -15.796  1.00  0.740          H  
ATOM   7061  N   ASN A 442      36.206  -4.831 -15.883  1.00  0.490          N  
ATOM   7062  CA  ASN A 442      35.439  -4.021 -16.817  1.00  0.540          C  
ATOM   7063  C   ASN A 442      34.287  -3.248 -16.151  1.00  0.530          C  
ATOM   7064  O   ASN A 442      33.509  -2.584 -16.842  1.00  0.570          O  
ATOM   7065  CB  ASN A 442      34.911  -4.894 -17.934  1.00  0.740          C  
ATOM   7066  CG  ASN A 442      36.004  -5.363 -18.853  1.00  0.740          C  
ATOM   7067  OD1 ASN A 442      36.982  -4.645 -19.106  1.00  0.740          O  
ATOM   7068  ND2 ASN A 442      35.863  -6.556 -19.370  1.00  0.740          N  
ATOM   7069  H   ASN A 442      35.972  -5.826 -15.777  1.00  0.590          H  
ATOM   7070  HA  ASN A 442      36.110  -3.279 -17.248  1.00  0.650          H  
ATOM   7071 1HB  ASN A 442      34.416  -5.769 -17.497  1.00  0.880          H  
ATOM   7072 2HB  ASN A 442      34.165  -4.350 -18.509  1.00  0.880          H  
ATOM   7073 1HD2 ASN A 442      36.560  -6.917 -19.990  1.00  0.880          H  
ATOM   7074 2HD2 ASN A 442      35.061  -7.108 -19.143  1.00  0.880          H  
ATOM   7075  N   GLY A 443      34.180  -3.318 -14.815  1.00  0.500          N  
ATOM   7076  CA  GLY A 443      33.143  -2.620 -14.061  1.00  0.510          C  
ATOM   7077  C   GLY A 443      31.757  -3.258 -14.145  1.00  0.460          C  
ATOM   7078  O   GLY A 443      30.746  -2.562 -13.999  1.00  0.490          O  
ATOM   7079  H   GLY A 443      34.858  -3.863 -14.280  1.00  0.600          H  
ATOM   7080 1HA  GLY A 443      33.453  -2.579 -13.017  1.00  0.610          H  
ATOM   7081 2HA  GLY A 443      33.087  -1.591 -14.410  1.00  0.610          H  
ATOM   7082  N   HIS A 444      31.691  -4.559 -14.414  1.00  0.410          N  
ATOM   7083  CA  HIS A 444      30.423  -5.257 -14.578  1.00  0.390          C  
ATOM   7084  C   HIS A 444      30.113  -6.164 -13.392  1.00  0.350          C  
ATOM   7085  O   HIS A 444      31.020  -6.588 -12.674  1.00  0.350          O  
ATOM   7086  CB  HIS A 444      30.484  -6.125 -15.811  1.00  0.550          C  
ATOM   7087  CG  HIS A 444      30.678  -5.477 -17.119  1.00  0.550          C  
ATOM   7088  ND1 HIS A 444      30.755  -6.218 -18.275  1.00  0.550          N  
ATOM   7089  CD2 HIS A 444      30.840  -4.185 -17.491  1.00  0.550          C  
ATOM   7090  CE1 HIS A 444      30.960  -5.409 -19.304  1.00  0.550          C  
ATOM   7091  NE2 HIS A 444      31.014  -4.173 -18.853  1.00  0.550          N  
ATOM   7092  H   HIS A 444      32.544  -5.119 -14.505  1.00  0.490          H  
ATOM   7093  HA  HIS A 444      29.606  -4.543 -14.684  1.00  0.470          H  
ATOM   7094 1HB  HIS A 444      31.335  -6.737 -15.706  1.00  0.660          H  
ATOM   7095 2HB  HIS A 444      29.606  -6.752 -15.837  1.00  0.660          H  
ATOM   7096  HD2 HIS A 444      30.843  -3.309 -16.846  1.00  0.660          H  
ATOM   7097  HE1 HIS A 444      31.065  -5.711 -20.352  1.00  0.660          H  
ATOM   7098  HE2 HIS A 444      31.162  -3.344 -19.414  1.00  0.660          H  
ATOM   7099  N   ARG A 445      28.828  -6.488 -13.197  1.00  0.330          N  
ATOM   7100  CA  ARG A 445      28.417  -7.366 -12.100  1.00  0.320          C  
ATOM   7101  C   ARG A 445      28.144  -8.809 -12.561  1.00  0.290          C  
ATOM   7102  O   ARG A 445      27.898  -9.072 -13.761  1.00  0.280          O  
ATOM   7103  CB  ARG A 445      27.192  -6.776 -11.418  1.00  0.450          C  
ATOM   7104  CG  ARG A 445      27.468  -5.652 -10.398  1.00  0.450          C  
ATOM   7105  CD  ARG A 445      28.172  -4.476 -11.019  1.00  0.450          C  
ATOM   7106  NE  ARG A 445      28.095  -3.282 -10.199  1.00  0.450          N  
ATOM   7107  CZ  ARG A 445      28.641  -2.071 -10.521  1.00  0.450          C  
ATOM   7108  NH1 ARG A 445      29.327  -1.857 -11.645  1.00  0.450          N  
ATOM   7109  NH2 ARG A 445      28.492  -1.070  -9.698  1.00  0.450          N  
ATOM   7110  H   ARG A 445      28.104  -6.089 -13.804  1.00  0.400          H  
ATOM   7111  HA  ARG A 445      29.223  -7.400 -11.363  1.00  0.380          H  
ATOM   7112 1HB  ARG A 445      26.510  -6.379 -12.148  1.00  0.540          H  
ATOM   7113 2HB  ARG A 445      26.672  -7.563 -10.877  1.00  0.540          H  
ATOM   7114 1HG  ARG A 445      26.527  -5.291  -9.990  1.00  0.540          H  
ATOM   7115 2HG  ARG A 445      28.093  -6.036  -9.585  1.00  0.540          H  
ATOM   7116 1HD  ARG A 445      29.225  -4.726 -11.106  1.00  0.540          H  
ATOM   7117 2HD  ARG A 445      27.775  -4.258 -11.995  1.00  0.540          H  
ATOM   7118  HE  ARG A 445      27.570  -3.357  -9.301  1.00  0.540          H  
ATOM   7119 1HH1 ARG A 445      29.503  -2.580 -12.356  1.00  0.540          H  
ATOM   7120 2HH1 ARG A 445      29.703  -0.941 -11.829  1.00  0.540          H  
ATOM   7121 1HH2 ARG A 445      27.990  -1.199  -8.818  1.00  0.540          H  
ATOM   7122 2HH2 ARG A 445      28.875  -0.166  -9.918  1.00  0.540          H  
ATOM   7123  N   VAL A 446      28.177  -9.728 -11.575  1.00  0.280          N  
ATOM   7124  CA  VAL A 446      27.942 -11.156 -11.783  1.00  0.250          C  
ATOM   7125  C   VAL A 446      26.859 -11.770 -10.880  1.00  0.240          C  
ATOM   7126  O   VAL A 446      26.851 -11.524  -9.672  1.00  0.250          O  
ATOM   7127  CB  VAL A 446      29.224 -11.936 -11.438  1.00  0.360          C  
ATOM   7128  CG1 VAL A 446      29.030 -13.465 -11.687  1.00  0.360          C  
ATOM   7129  CG2 VAL A 446      30.412 -11.354 -12.174  1.00  0.360          C  
ATOM   7130  H   VAL A 446      28.438  -9.409 -10.634  1.00  0.340          H  
ATOM   7131  HA  VAL A 446      27.677 -11.303 -12.822  1.00  0.300          H  
ATOM   7132  HB  VAL A 446      29.381 -11.830 -10.413  1.00  0.430          H  
ATOM   7133 1HG1 VAL A 446      29.907 -14.005 -11.402  1.00  0.430          H  
ATOM   7134 2HG1 VAL A 446      28.210 -13.854 -11.112  1.00  0.430          H  
ATOM   7135 3HG1 VAL A 446      28.832 -13.631 -12.730  1.00  0.430          H  
ATOM   7136 1HG2 VAL A 446      31.302 -11.853 -11.904  1.00  0.430          H  
ATOM   7137 2HG2 VAL A 446      30.254 -11.464 -13.205  1.00  0.430          H  
ATOM   7138 3HG2 VAL A 446      30.526 -10.300 -11.928  1.00  0.430          H  
ATOM   7139  N   LEU A 447      25.971 -12.579 -11.455  1.00  0.220          N  
ATOM   7140  CA  LEU A 447      25.012 -13.335 -10.639  1.00  0.220          C  
ATOM   7141  C   LEU A 447      25.351 -14.826 -10.752  1.00  0.200          C  
ATOM   7142  O   LEU A 447      25.641 -15.306 -11.851  1.00  0.210          O  
ATOM   7143  CB  LEU A 447      23.560 -13.139 -11.094  1.00  0.310          C  
ATOM   7144  CG  LEU A 447      22.966 -11.719 -11.096  1.00  0.310          C  
ATOM   7145  CD1 LEU A 447      21.565 -11.772 -11.725  1.00  0.310          C  
ATOM   7146  CD2 LEU A 447      22.879 -11.172  -9.691  1.00  0.310          C  
ATOM   7147  H   LEU A 447      26.029 -12.703 -12.470  1.00  0.260          H  
ATOM   7148  HA  LEU A 447      25.113 -13.049  -9.596  1.00  0.260          H  
ATOM   7149 1HB  LEU A 447      23.450 -13.558 -12.081  1.00  0.370          H  
ATOM   7150 2HB  LEU A 447      22.952 -13.714 -10.417  1.00  0.370          H  
ATOM   7151  HG  LEU A 447      23.592 -11.079 -11.674  1.00  0.370          H  
ATOM   7152 1HD1 LEU A 447      21.130 -10.766 -11.752  1.00  0.370          H  
ATOM   7153 2HD1 LEU A 447      21.646 -12.155 -12.739  1.00  0.370          H  
ATOM   7154 3HD1 LEU A 447      20.919 -12.428 -11.140  1.00  0.370          H  
ATOM   7155 1HD2 LEU A 447      22.452 -10.169  -9.718  1.00  0.370          H  
ATOM   7156 2HD2 LEU A 447      22.249 -11.818  -9.077  1.00  0.370          H  
ATOM   7157 3HD2 LEU A 447      23.875 -11.128  -9.276  1.00  0.370          H  
ATOM   7158  N   VAL A 448      25.308 -15.559  -9.639  1.00  0.200          N  
ATOM   7159  CA  VAL A 448      25.574 -16.999  -9.701  1.00  0.190          C  
ATOM   7160  C   VAL A 448      24.468 -17.803  -9.020  1.00  0.190          C  
ATOM   7161  O   VAL A 448      24.105 -17.503  -7.883  1.00  0.210          O  
ATOM   7162  CB  VAL A 448      26.907 -17.370  -9.002  1.00  0.270          C  
ATOM   7163  CG1 VAL A 448      27.151 -18.907  -9.155  1.00  0.270          C  
ATOM   7164  CG2 VAL A 448      28.059 -16.520  -9.546  1.00  0.270          C  
ATOM   7165  H   VAL A 448      25.105 -15.092  -8.747  1.00  0.240          H  
ATOM   7166  HA  VAL A 448      25.623 -17.306 -10.744  1.00  0.230          H  
ATOM   7167  HB  VAL A 448      26.816 -17.176  -7.941  1.00  0.320          H  
ATOM   7168 1HG1 VAL A 448      28.055 -19.179  -8.668  1.00  0.320          H  
ATOM   7169 2HG1 VAL A 448      26.339 -19.481  -8.715  1.00  0.320          H  
ATOM   7170 3HG1 VAL A 448      27.234 -19.159 -10.211  1.00  0.320          H  
ATOM   7171 1HG2 VAL A 448      28.979 -16.779  -9.027  1.00  0.320          H  
ATOM   7172 2HG2 VAL A 448      28.181 -16.688 -10.605  1.00  0.320          H  
ATOM   7173 3HG2 VAL A 448      27.838 -15.472  -9.372  1.00  0.320          H  
ATOM   7174  N   THR A 449      23.934 -18.814  -9.708  1.00  0.180          N  
ATOM   7175  CA  THR A 449      22.912 -19.686  -9.103  1.00  0.190          C  
ATOM   7176  C   THR A 449      23.461 -21.071  -8.794  1.00  0.190          C  
ATOM   7177  O   THR A 449      24.079 -21.733  -9.643  1.00  0.200          O  
ATOM   7178  CB  THR A 449      21.614 -19.836  -9.958  1.00  0.260          C  
ATOM   7179  OG1 THR A 449      20.784 -20.929  -9.428  1.00  0.260          O  
ATOM   7180  CG2 THR A 449      21.933 -20.118 -11.386  1.00  0.260          C  
ATOM   7181  H   THR A 449      24.268 -18.982 -10.662  1.00  0.220          H  
ATOM   7182  HA  THR A 449      22.605 -19.246  -8.158  1.00  0.230          H  
ATOM   7183  HB  THR A 449      21.052 -18.940  -9.908  1.00  0.310          H  
ATOM   7184  HG1 THR A 449      20.284 -20.665  -8.584  1.00  0.310          H  
ATOM   7185 1HG2 THR A 449      21.007 -20.214 -11.938  1.00  0.310          H  
ATOM   7186 2HG2 THR A 449      22.526 -19.310 -11.807  1.00  0.310          H  
ATOM   7187 3HG2 THR A 449      22.469 -21.038 -11.439  1.00  0.310          H  
ATOM   7188  N   THR A 450      23.204 -21.511  -7.564  1.00  0.210          N  
ATOM   7189  CA  THR A 450      23.594 -22.823  -7.073  1.00  0.220          C  
ATOM   7190  C   THR A 450      22.307 -23.552  -6.712  1.00  0.230          C  
ATOM   7191  O   THR A 450      21.235 -22.968  -6.780  1.00  0.400          O  
ATOM   7192  CB  THR A 450      24.526 -22.712  -5.840  1.00  0.300          C  
ATOM   7193  OG1 THR A 450      23.793 -22.222  -4.716  1.00  0.300          O  
ATOM   7194  CG2 THR A 450      25.645 -21.687  -6.138  1.00  0.300          C  
ATOM   7195  H   THR A 450      22.743 -20.864  -6.912  1.00  0.250          H  
ATOM   7196  HA  THR A 450      24.091 -23.383  -7.855  1.00  0.260          H  
ATOM   7197  HB  THR A 450      24.962 -23.680  -5.613  1.00  0.360          H  
ATOM   7198  HG1 THR A 450      23.223 -22.908  -4.344  1.00  0.360          H  
ATOM   7199 1HG2 THR A 450      26.303 -21.605  -5.277  1.00  0.360          H  
ATOM   7200 2HG2 THR A 450      26.212 -22.008  -6.997  1.00  0.360          H  
ATOM   7201 3HG2 THR A 450      25.207 -20.712  -6.347  1.00  0.360          H  
ATOM   7202  N   LEU A 451      22.364 -24.838  -6.391  1.00  0.240          N  
ATOM   7203  CA  LEU A 451      21.119 -25.520  -6.020  1.00  0.210          C  
ATOM   7204  C   LEU A 451      20.884 -25.710  -4.538  1.00  0.250          C  
ATOM   7205  O   LEU A 451      19.752 -25.971  -4.130  1.00  0.350          O  
ATOM   7206  CB  LEU A 451      21.016 -26.855  -6.744  1.00  0.310          C  
ATOM   7207  CG  LEU A 451      20.939 -26.749  -8.276  1.00  0.310          C  
ATOM   7208  CD1 LEU A 451      20.963 -28.137  -8.887  1.00  0.310          C  
ATOM   7209  CD2 LEU A 451      19.630 -26.025  -8.681  1.00  0.310          C  
ATOM   7210  H   LEU A 451      23.249 -25.330  -6.390  1.00  0.290          H  
ATOM   7211  HA  LEU A 451      20.297 -24.901  -6.342  1.00  0.250          H  
ATOM   7212 1HB  LEU A 451      21.886 -27.459  -6.488  1.00  0.370          H  
ATOM   7213 2HB  LEU A 451      20.123 -27.372  -6.394  1.00  0.370          H  
ATOM   7214  HG  LEU A 451      21.801 -26.195  -8.655  1.00  0.370          H  
ATOM   7215 1HD1 LEU A 451      20.918 -28.047  -9.973  1.00  0.370          H  
ATOM   7216 2HD1 LEU A 451      21.887 -28.643  -8.605  1.00  0.370          H  
ATOM   7217 3HD1 LEU A 451      20.111 -28.716  -8.535  1.00  0.370          H  
ATOM   7218 1HD2 LEU A 451      19.596 -25.979  -9.723  1.00  0.370          H  
ATOM   7219 2HD2 LEU A 451      18.770 -26.586  -8.315  1.00  0.370          H  
ATOM   7220 3HD2 LEU A 451      19.586 -25.012  -8.300  1.00  0.370          H  
ATOM   7221  N   THR A 452      21.927 -25.610  -3.729  1.00  0.320          N  
ATOM   7222  CA  THR A 452      21.742 -25.821  -2.305  1.00  0.390          C  
ATOM   7223  C   THR A 452      22.327 -24.672  -1.515  1.00  0.350          C  
ATOM   7224  O   THR A 452      23.224 -23.959  -1.990  1.00  0.340          O  
ATOM   7225  CB  THR A 452      22.399 -27.139  -1.832  1.00  0.520          C  
ATOM   7226  OG1 THR A 452      23.836 -27.062  -1.975  1.00  0.520          O  
ATOM   7227  CG2 THR A 452      21.889 -28.296  -2.683  1.00  0.520          C  
ATOM   7228  H   THR A 452      22.841 -25.404  -4.089  1.00  0.380          H  
ATOM   7229  HA  THR A 452      20.675 -25.865  -2.085  1.00  0.470          H  
ATOM   7230  HB  THR A 452      22.148 -27.317  -0.788  1.00  0.620          H  
ATOM   7231  HG1 THR A 452      24.218 -27.870  -1.604  1.00  0.620          H  
ATOM   7232 1HG2 THR A 452      22.346 -29.224  -2.346  1.00  0.620          H  
ATOM   7233 2HG2 THR A 452      20.806 -28.366  -2.584  1.00  0.620          H  
ATOM   7234 3HG2 THR A 452      22.145 -28.134  -3.725  1.00  0.620          H  
ATOM   7235  N   LYS A 453      21.859 -24.541  -0.270  1.00  0.350          N  
ATOM   7236  CA  LYS A 453      22.374 -23.529   0.640  1.00  0.350          C  
ATOM   7237  C   LYS A 453      23.835 -23.743   0.913  1.00  0.350          C  
ATOM   7238  O   LYS A 453      24.599 -22.783   0.961  1.00  0.380          O  
ATOM   7239  CB  LYS A 453      21.594 -23.526   1.954  1.00  0.490          C  
ATOM   7240  CG  LYS A 453      20.147 -22.998   1.846  1.00  0.490          C  
ATOM   7241  CD  LYS A 453      19.519 -22.753   3.225  1.00  0.490          C  
ATOM   7242  CE  LYS A 453      19.167 -24.051   3.965  1.00  0.490          C  
ATOM   7243  NZ  LYS A 453      18.457 -23.773   5.251  1.00  0.490          N  
ATOM   7244  H   LYS A 453      21.119 -25.158   0.034  1.00  0.420          H  
ATOM   7245  HA  LYS A 453      22.303 -22.556   0.182  1.00  0.420          H  
ATOM   7246 1HB  LYS A 453      21.561 -24.539   2.345  1.00  0.590          H  
ATOM   7247 2HB  LYS A 453      22.125 -22.911   2.685  1.00  0.590          H  
ATOM   7248 1HG  LYS A 453      20.144 -22.058   1.300  1.00  0.590          H  
ATOM   7249 2HG  LYS A 453      19.538 -23.710   1.294  1.00  0.590          H  
ATOM   7250 1HD  LYS A 453      20.219 -22.185   3.836  1.00  0.590          H  
ATOM   7251 2HD  LYS A 453      18.611 -22.157   3.105  1.00  0.590          H  
ATOM   7252 1HE  LYS A 453      18.532 -24.670   3.333  1.00  0.590          H  
ATOM   7253 2HE  LYS A 453      20.081 -24.596   4.190  1.00  0.590          H  
ATOM   7254 1HZ  LYS A 453      18.248 -24.643   5.723  1.00  0.590          H  
ATOM   7255 2HZ  LYS A 453      19.062 -23.206   5.831  1.00  0.590          H  
ATOM   7256 3HZ  LYS A 453      17.592 -23.274   5.077  1.00  0.590          H  
ATOM   7257  N   ARG A 454      24.243 -25.004   1.071  1.00  0.380          N  
ATOM   7258  CA  ARG A 454      25.641 -25.257   1.354  1.00  0.420          C  
ATOM   7259  C   ARG A 454      26.511 -24.761   0.230  1.00  0.410          C  
ATOM   7260  O   ARG A 454      27.504 -24.083   0.488  1.00  0.440          O  
ATOM   7261  CB  ARG A 454      25.959 -26.725   1.585  1.00  0.570          C  
ATOM   7262  CG  ARG A 454      27.459 -26.958   1.896  1.00  0.570          C  
ATOM   7263  CD  ARG A 454      27.820 -28.380   2.121  1.00  0.570          C  
ATOM   7264  NE  ARG A 454      27.634 -29.227   0.937  1.00  0.570          N  
ATOM   7265  CZ  ARG A 454      28.475 -29.309  -0.136  1.00  0.570          C  
ATOM   7266  NH1 ARG A 454      29.579 -28.571  -0.235  1.00  0.570          N  
ATOM   7267  NH2 ARG A 454      28.181 -30.158  -1.112  1.00  0.570          N  
ATOM   7268  H   ARG A 454      23.578 -25.759   1.003  1.00  0.460          H  
ATOM   7269  HA  ARG A 454      25.911 -24.709   2.260  1.00  0.500          H  
ATOM   7270 1HB  ARG A 454      25.371 -27.107   2.416  1.00  0.690          H  
ATOM   7271 2HB  ARG A 454      25.703 -27.301   0.696  1.00  0.690          H  
ATOM   7272 1HG  ARG A 454      28.067 -26.600   1.066  1.00  0.690          H  
ATOM   7273 2HG  ARG A 454      27.731 -26.394   2.790  1.00  0.690          H  
ATOM   7274 1HD  ARG A 454      28.867 -28.435   2.422  1.00  0.690          H  
ATOM   7275 2HD  ARG A 454      27.200 -28.780   2.922  1.00  0.690          H  
ATOM   7276  HE  ARG A 454      26.823 -29.834   0.933  1.00  0.690          H  
ATOM   7277 1HH1 ARG A 454      29.850 -27.867   0.476  1.00  0.690          H  
ATOM   7278 2HH1 ARG A 454      30.179 -28.670  -1.039  1.00  0.690          H  
ATOM   7279 1HH2 ARG A 454      27.349 -30.729  -1.054  1.00  0.690          H  
ATOM   7280 2HH2 ARG A 454      28.790 -30.235  -1.915  1.00  0.690          H  
ATOM   7281  N   MET A 455      26.162 -25.090  -1.021  1.00  0.400          N  
ATOM   7282  CA  MET A 455      27.025 -24.649  -2.098  1.00  0.400          C  
ATOM   7283  C   MET A 455      27.088 -23.145  -2.179  1.00  0.330          C  
ATOM   7284  O   MET A 455      28.168 -22.592  -2.405  1.00  0.330          O  
ATOM   7285  CB  MET A 455      26.583 -25.214  -3.438  1.00  0.560          C  
ATOM   7286  CG  MET A 455      26.837 -26.704  -3.619  1.00  0.560          C  
ATOM   7287  SD  MET A 455      28.586 -27.157  -3.462  1.00  0.560          S  
ATOM   7288  CE  MET A 455      29.370 -26.352  -4.857  1.00  0.560          C  
ATOM   7289  H   MET A 455      25.330 -25.650  -1.210  1.00  0.480          H  
ATOM   7290  HA  MET A 455      28.032 -25.004  -1.888  1.00  0.480          H  
ATOM   7291 1HB  MET A 455      25.507 -25.066  -3.526  1.00  0.670          H  
ATOM   7292 2HB  MET A 455      27.047 -24.661  -4.248  1.00  0.670          H  
ATOM   7293 1HG  MET A 455      26.279 -27.253  -2.870  1.00  0.670          H  
ATOM   7294 2HG  MET A 455      26.484 -27.014  -4.605  1.00  0.670          H  
ATOM   7295 1HE  MET A 455      30.436 -26.575  -4.852  1.00  0.670          H  
ATOM   7296 2HE  MET A 455      28.929 -26.721  -5.785  1.00  0.670          H  
ATOM   7297 3HE  MET A 455      29.233 -25.273  -4.788  1.00  0.670          H  
ATOM   7298  N   ALA A 456      25.955 -22.464  -1.974  1.00  0.300          N  
ATOM   7299  CA  ALA A 456      25.969 -21.017  -2.035  1.00  0.290          C  
ATOM   7300  C   ALA A 456      26.885 -20.435  -0.960  1.00  0.300          C  
ATOM   7301  O   ALA A 456      27.655 -19.504  -1.234  1.00  0.290          O  
ATOM   7302  CB  ALA A 456      24.570 -20.483  -1.876  1.00  0.410          C  
ATOM   7303  H   ALA A 456      25.070 -22.960  -1.818  1.00  0.360          H  
ATOM   7304  HA  ALA A 456      26.353 -20.724  -3.008  1.00  0.350          H  
ATOM   7305 1HB  ALA A 456      24.603 -19.411  -1.950  1.00  0.490          H  
ATOM   7306 2HB  ALA A 456      23.926 -20.880  -2.650  1.00  0.490          H  
ATOM   7307 3HB  ALA A 456      24.191 -20.784  -0.904  1.00  0.490          H  
ATOM   7308  N   GLU A 457      26.832 -20.992   0.260  1.00  0.320          N  
ATOM   7309  CA  GLU A 457      27.684 -20.515   1.342  1.00  0.340          C  
ATOM   7310  C   GLU A 457      29.161 -20.805   1.083  1.00  0.330          C  
ATOM   7311  O   GLU A 457      30.013 -19.936   1.311  1.00  0.330          O  
ATOM   7312  CB  GLU A 457      27.284 -21.160   2.672  1.00  0.470          C  
ATOM   7313  CG  GLU A 457      25.950 -20.710   3.248  1.00  0.470          C  
ATOM   7314  CD  GLU A 457      25.587 -21.474   4.495  1.00  0.470          C  
ATOM   7315  OE1 GLU A 457      26.266 -22.429   4.786  1.00  0.470          O  
ATOM   7316  OE2 GLU A 457      24.650 -21.101   5.162  1.00  0.470          O  
ATOM   7317  H   GLU A 457      26.145 -21.731   0.451  1.00  0.380          H  
ATOM   7318  HA  GLU A 457      27.554 -19.437   1.425  1.00  0.410          H  
ATOM   7319 1HB  GLU A 457      27.229 -22.242   2.533  1.00  0.560          H  
ATOM   7320 2HB  GLU A 457      28.056 -20.968   3.414  1.00  0.560          H  
ATOM   7321 1HG  GLU A 457      26.000 -19.647   3.478  1.00  0.560          H  
ATOM   7322 2HG  GLU A 457      25.182 -20.858   2.499  1.00  0.560          H  
ATOM   7323  N   ASP A 458      29.471 -22.008   0.570  1.00  0.320          N  
ATOM   7324  CA  ASP A 458      30.855 -22.370   0.303  1.00  0.320          C  
ATOM   7325  C   ASP A 458      31.427 -21.513  -0.814  1.00  0.300          C  
ATOM   7326  O   ASP A 458      32.583 -21.083  -0.732  1.00  0.290          O  
ATOM   7327  CB  ASP A 458      31.006 -23.855  -0.071  1.00  0.450          C  
ATOM   7328  CG  ASP A 458      30.831 -24.870   1.112  1.00  0.450          C  
ATOM   7329  OD1 ASP A 458      30.815 -24.467   2.252  1.00  0.450          O  
ATOM   7330  OD2 ASP A 458      30.773 -26.060   0.837  1.00  0.450          O  
ATOM   7331  H   ASP A 458      28.730 -22.700   0.423  1.00  0.380          H  
ATOM   7332  HA  ASP A 458      31.436 -22.187   1.206  1.00  0.380          H  
ATOM   7333 1HB  ASP A 458      30.257 -24.097  -0.831  1.00  0.540          H  
ATOM   7334 2HB  ASP A 458      31.983 -24.014  -0.522  1.00  0.540          H  
ATOM   7335  N   LEU A 459      30.620 -21.228  -1.851  1.00  0.280          N  
ATOM   7336  CA  LEU A 459      31.081 -20.387  -2.946  1.00  0.260          C  
ATOM   7337  C   LEU A 459      31.324 -18.978  -2.459  1.00  0.280          C  
ATOM   7338  O   LEU A 459      32.328 -18.366  -2.830  1.00  0.280          O  
ATOM   7339  CB  LEU A 459      30.092 -20.328  -4.118  1.00  0.370          C  
ATOM   7340  CG  LEU A 459      30.533 -19.392  -5.338  1.00  0.370          C  
ATOM   7341  CD1 LEU A 459      31.858 -19.869  -5.962  1.00  0.370          C  
ATOM   7342  CD2 LEU A 459      29.451 -19.376  -6.367  1.00  0.370          C  
ATOM   7343  H   LEU A 459      29.680 -21.632  -1.897  1.00  0.340          H  
ATOM   7344  HA  LEU A 459      32.018 -20.801  -3.301  1.00  0.310          H  
ATOM   7345 1HB  LEU A 459      29.942 -21.339  -4.493  1.00  0.450          H  
ATOM   7346 2HB  LEU A 459      29.134 -19.966  -3.737  1.00  0.450          H  
ATOM   7347  HG  LEU A 459      30.683 -18.380  -4.971  1.00  0.450          H  
ATOM   7348 1HD1 LEU A 459      32.133 -19.206  -6.785  1.00  0.450          H  
ATOM   7349 2HD1 LEU A 459      32.658 -19.854  -5.226  1.00  0.450          H  
ATOM   7350 3HD1 LEU A 459      31.730 -20.881  -6.340  1.00  0.450          H  
ATOM   7351 1HD2 LEU A 459      29.751 -18.714  -7.179  1.00  0.450          H  
ATOM   7352 2HD2 LEU A 459      29.292 -20.375  -6.750  1.00  0.450          H  
ATOM   7353 3HD2 LEU A 459      28.537 -19.014  -5.923  1.00  0.450          H  
ATOM   7354  N   SER A 460      30.411 -18.442  -1.647  1.00  0.290          N  
ATOM   7355  CA  SER A 460      30.585 -17.098  -1.144  1.00  0.300          C  
ATOM   7356  C   SER A 460      31.899 -17.018  -0.377  1.00  0.320          C  
ATOM   7357  O   SER A 460      32.688 -16.081  -0.577  1.00  0.330          O  
ATOM   7358  CB  SER A 460      29.421 -16.717  -0.255  1.00  0.420          C  
ATOM   7359  OG  SER A 460      29.585 -15.429   0.261  1.00  0.420          O  
ATOM   7360  H   SER A 460      29.561 -18.957  -1.394  1.00  0.350          H  
ATOM   7361  HA  SER A 460      30.623 -16.413  -1.989  1.00  0.360          H  
ATOM   7362 1HB  SER A 460      28.496 -16.768  -0.833  1.00  0.500          H  
ATOM   7363 2HB  SER A 460      29.334 -17.435   0.560  1.00  0.500          H  
ATOM   7364  HG  SER A 460      28.786 -15.241   0.752  1.00  0.500          H  
ATOM   7365  N   ALA A 461      32.162 -18.009   0.493  1.00  0.320          N  
ATOM   7366  CA  ALA A 461      33.405 -18.020   1.249  1.00  0.330          C  
ATOM   7367  C   ALA A 461      34.620 -18.080   0.322  1.00  0.320          C  
ATOM   7368  O   ALA A 461      35.568 -17.317   0.508  1.00  0.350          O  
ATOM   7369  CB  ALA A 461      33.423 -19.202   2.195  1.00  0.460          C  
ATOM   7370  H   ALA A 461      31.467 -18.748   0.651  1.00  0.380          H  
ATOM   7371  HA  ALA A 461      33.460 -17.097   1.824  1.00  0.400          H  
ATOM   7372 1HB  ALA A 461      34.346 -19.191   2.775  1.00  0.550          H  
ATOM   7373 2HB  ALA A 461      32.565 -19.142   2.864  1.00  0.550          H  
ATOM   7374 3HB  ALA A 461      33.365 -20.126   1.618  1.00  0.550          H  
ATOM   7375  N   TYR A 462      34.567 -18.924  -0.722  1.00  0.310          N  
ATOM   7376  CA  TYR A 462      35.660 -19.042  -1.685  1.00  0.300          C  
ATOM   7377  C   TYR A 462      35.966 -17.700  -2.322  1.00  0.310          C  
ATOM   7378  O   TYR A 462      37.121 -17.248  -2.350  1.00  0.330          O  
ATOM   7379  CB  TYR A 462      35.289 -20.042  -2.798  1.00  0.420          C  
ATOM   7380  CG  TYR A 462      36.280 -20.147  -3.975  1.00  0.420          C  
ATOM   7381  CD1 TYR A 462      37.347 -21.043  -3.970  1.00  0.420          C  
ATOM   7382  CD2 TYR A 462      36.104 -19.319  -5.069  1.00  0.420          C  
ATOM   7383  CE1 TYR A 462      38.203 -21.104  -5.079  1.00  0.420          C  
ATOM   7384  CE2 TYR A 462      36.951 -19.379  -6.126  1.00  0.420          C  
ATOM   7385  CZ  TYR A 462      37.987 -20.261  -6.159  1.00  0.420          C  
ATOM   7386  OH  TYR A 462      38.799 -20.287  -7.284  1.00  0.420          O  
ATOM   7387  H   TYR A 462      33.761 -19.551  -0.820  1.00  0.370          H  
ATOM   7388  HA  TYR A 462      36.552 -19.384  -1.161  1.00  0.360          H  
ATOM   7389 1HB  TYR A 462      35.173 -21.033  -2.360  1.00  0.510          H  
ATOM   7390 2HB  TYR A 462      34.328 -19.772  -3.207  1.00  0.510          H  
ATOM   7391  HD1 TYR A 462      37.505 -21.702  -3.118  1.00  0.510          H  
ATOM   7392  HD2 TYR A 462      35.279 -18.615  -5.093  1.00  0.510          H  
ATOM   7393  HE1 TYR A 462      39.033 -21.812  -5.097  1.00  0.510          H  
ATOM   7394  HE2 TYR A 462      36.790 -18.738  -6.955  1.00  0.510          H  
ATOM   7395  HH  TYR A 462      39.371 -21.092  -7.313  1.00  0.510          H  
ATOM   7396  N   LEU A 463      34.927 -17.060  -2.848  1.00  0.300          N  
ATOM   7397  CA  LEU A 463      35.106 -15.800  -3.531  1.00  0.310          C  
ATOM   7398  C   LEU A 463      35.633 -14.732  -2.587  1.00  0.320          C  
ATOM   7399  O   LEU A 463      36.534 -13.971  -2.965  1.00  0.340          O  
ATOM   7400  CB  LEU A 463      33.772 -15.372  -4.164  1.00  0.430          C  
ATOM   7401  CG  LEU A 463      33.261 -16.192  -5.384  1.00  0.430          C  
ATOM   7402  CD1 LEU A 463      31.858 -15.711  -5.724  1.00  0.430          C  
ATOM   7403  CD2 LEU A 463      34.200 -16.020  -6.603  1.00  0.430          C  
ATOM   7404  H   LEU A 463      33.994 -17.482  -2.777  1.00  0.360          H  
ATOM   7405  HA  LEU A 463      35.848 -15.938  -4.309  1.00  0.370          H  
ATOM   7406 1HB  LEU A 463      33.020 -15.505  -3.392  1.00  0.520          H  
ATOM   7407 2HB  LEU A 463      33.783 -14.341  -4.420  1.00  0.520          H  
ATOM   7408  HG  LEU A 463      33.207 -17.245  -5.112  1.00  0.520          H  
ATOM   7409 1HD1 LEU A 463      31.467 -16.284  -6.565  1.00  0.520          H  
ATOM   7410 2HD1 LEU A 463      31.206 -15.847  -4.859  1.00  0.520          H  
ATOM   7411 3HD1 LEU A 463      31.894 -14.656  -5.986  1.00  0.520          H  
ATOM   7412 1HD2 LEU A 463      33.810 -16.603  -7.432  1.00  0.520          H  
ATOM   7413 2HD2 LEU A 463      34.246 -14.973  -6.887  1.00  0.520          H  
ATOM   7414 3HD2 LEU A 463      35.200 -16.373  -6.374  1.00  0.520          H  
ATOM   7415  N   THR A 464      35.139 -14.720  -1.344  1.00  0.330          N  
ATOM   7416  CA  THR A 464      35.566 -13.747  -0.347  1.00  0.360          C  
ATOM   7417  C   THR A 464      37.063 -13.910  -0.054  1.00  0.350          C  
ATOM   7418  O   THR A 464      37.824 -12.933  -0.057  1.00  0.380          O  
ATOM   7419  CB  THR A 464      34.763 -13.933   0.967  1.00  0.490          C  
ATOM   7420  OG1 THR A 464      33.359 -13.739   0.716  1.00  0.490          O  
ATOM   7421  CG2 THR A 464      35.213 -12.918   2.009  1.00  0.490          C  
ATOM   7422  H   THR A 464      34.389 -15.367  -1.094  1.00  0.400          H  
ATOM   7423  HA  THR A 464      35.387 -12.745  -0.739  1.00  0.430          H  
ATOM   7424  HB  THR A 464      34.920 -14.940   1.351  1.00  0.590          H  
ATOM   7425  HG1 THR A 464      33.027 -14.472   0.145  1.00  0.590          H  
ATOM   7426 1HG2 THR A 464      34.636 -13.062   2.919  1.00  0.590          H  
ATOM   7427 2HG2 THR A 464      36.271 -13.050   2.232  1.00  0.590          H  
ATOM   7428 3HG2 THR A 464      35.047 -11.911   1.627  1.00  0.590          H  
ATOM   7429  N   ASP A 465      37.502 -15.163   0.163  1.00  0.350          N  
ATOM   7430  CA  ASP A 465      38.899 -15.475   0.476  1.00  0.370          C  
ATOM   7431  C   ASP A 465      39.846 -15.045  -0.632  1.00  0.370          C  
ATOM   7432  O   ASP A 465      40.993 -14.674  -0.376  1.00  0.390          O  
ATOM   7433  CB  ASP A 465      39.111 -16.975   0.742  1.00  0.510          C  
ATOM   7434  CG  ASP A 465      38.578 -17.494   2.112  1.00  0.510          C  
ATOM   7435  OD1 ASP A 465      38.248 -16.703   2.965  1.00  0.510          O  
ATOM   7436  OD2 ASP A 465      38.558 -18.693   2.287  1.00  0.510          O  
ATOM   7437  H   ASP A 465      36.822 -15.931   0.164  1.00  0.420          H  
ATOM   7438  HA  ASP A 465      39.170 -14.933   1.380  1.00  0.440          H  
ATOM   7439 1HB  ASP A 465      38.607 -17.539  -0.050  1.00  0.610          H  
ATOM   7440 2HB  ASP A 465      40.173 -17.204   0.671  1.00  0.610          H  
ATOM   7441  N   ASN A 466      39.357 -15.052  -1.867  1.00  0.360          N  
ATOM   7442  CA  ASN A 466      40.159 -14.682  -3.011  1.00  0.360          C  
ATOM   7443  C   ASN A 466      40.028 -13.199  -3.425  1.00  0.370          C  
ATOM   7444  O   ASN A 466      40.526 -12.790  -4.484  1.00  0.370          O  
ATOM   7445  CB  ASN A 466      39.822 -15.622  -4.128  1.00  0.500          C  
ATOM   7446  CG  ASN A 466      40.367 -17.000  -3.891  1.00  0.500          C  
ATOM   7447  OD1 ASN A 466      41.555 -17.251  -4.141  1.00  0.500          O  
ATOM   7448  ND2 ASN A 466      39.558 -17.884  -3.392  1.00  0.500          N  
ATOM   7449  H   ASN A 466      38.413 -15.421  -2.034  1.00  0.430          H  
ATOM   7450  HA  ASN A 466      41.204 -14.841  -2.748  1.00  0.430          H  
ATOM   7451 1HB  ASN A 466      38.733 -15.681  -4.222  1.00  0.600          H  
ATOM   7452 2HB  ASN A 466      40.216 -15.243  -5.041  1.00  0.600          H  
ATOM   7453 1HD2 ASN A 466      39.890 -18.803  -3.192  1.00  0.600          H  
ATOM   7454 2HD2 ASN A 466      38.604 -17.617  -3.168  1.00  0.600          H  
ATOM   7455  N   GLY A 467      39.403 -12.373  -2.574  1.00  0.370          N  
ATOM   7456  CA  GLY A 467      39.305 -10.934  -2.823  1.00  0.380          C  
ATOM   7457  C   GLY A 467      38.107 -10.402  -3.622  1.00  0.370          C  
ATOM   7458  O   GLY A 467      38.121  -9.227  -4.003  1.00  0.380          O  
ATOM   7459  H   GLY A 467      38.984 -12.741  -1.712  1.00  0.440          H  
ATOM   7460 1HA  GLY A 467      39.311 -10.436  -1.854  1.00  0.460          H  
ATOM   7461 2HA  GLY A 467      40.218 -10.615  -3.320  1.00  0.460          H  
ATOM   7462  N   VAL A 468      37.105 -11.234  -3.894  1.00  0.350          N  
ATOM   7463  CA  VAL A 468      35.912 -10.829  -4.630  1.00  0.340          C  
ATOM   7464  C   VAL A 468      34.867 -10.297  -3.661  1.00  0.350          C  
ATOM   7465  O   VAL A 468      34.591 -10.924  -2.635  1.00  0.360          O  
ATOM   7466  CB  VAL A 468      35.364 -12.022  -5.433  1.00  0.480          C  
ATOM   7467  CG1 VAL A 468      34.035 -11.689  -6.087  1.00  0.480          C  
ATOM   7468  CG2 VAL A 468      36.391 -12.426  -6.513  1.00  0.480          C  
ATOM   7469  H   VAL A 468      37.118 -12.196  -3.543  1.00  0.420          H  
ATOM   7470  HA  VAL A 468      36.179 -10.031  -5.325  1.00  0.410          H  
ATOM   7471  HB  VAL A 468      35.221 -12.828  -4.774  1.00  0.580          H  
ATOM   7472 1HG1 VAL A 468      33.696 -12.558  -6.624  1.00  0.580          H  
ATOM   7473 2HG1 VAL A 468      33.291 -11.426  -5.336  1.00  0.580          H  
ATOM   7474 3HG1 VAL A 468      34.163 -10.860  -6.769  1.00  0.580          H  
ATOM   7475 1HG2 VAL A 468      36.024 -13.285  -7.072  1.00  0.580          H  
ATOM   7476 2HG2 VAL A 468      36.548 -11.591  -7.194  1.00  0.580          H  
ATOM   7477 3HG2 VAL A 468      37.340 -12.687  -6.034  1.00  0.580          H  
ATOM   7478  N   LYS A 469      34.257  -9.148  -3.962  1.00  0.370          N  
ATOM   7479  CA  LYS A 469      33.275  -8.649  -3.020  1.00  0.390          C  
ATOM   7480  C   LYS A 469      31.968  -9.341  -3.313  1.00  0.360          C  
ATOM   7481  O   LYS A 469      31.312  -9.061  -4.325  1.00  0.420          O  
ATOM   7482  CB  LYS A 469      33.096  -7.142  -3.157  1.00  0.540          C  
ATOM   7483  CG  LYS A 469      34.345  -6.325  -2.882  1.00  0.540          C  
ATOM   7484  CD  LYS A 469      34.051  -4.809  -2.793  1.00  0.540          C  
ATOM   7485  CE  LYS A 469      33.538  -4.176  -4.138  1.00  0.540          C  
ATOM   7486  NZ  LYS A 469      34.554  -4.191  -5.224  1.00  0.540          N  
ATOM   7487  H   LYS A 469      34.453  -8.623  -4.831  1.00  0.440          H  
ATOM   7488  HA  LYS A 469      33.582  -8.894  -2.003  1.00  0.470          H  
ATOM   7489 1HB  LYS A 469      32.772  -6.927  -4.167  1.00  0.650          H  
ATOM   7490 2HB  LYS A 469      32.313  -6.802  -2.475  1.00  0.650          H  
ATOM   7491 1HG  LYS A 469      34.784  -6.657  -1.941  1.00  0.650          H  
ATOM   7492 2HG  LYS A 469      35.066  -6.510  -3.677  1.00  0.650          H  
ATOM   7493 1HD  LYS A 469      33.300  -4.636  -2.023  1.00  0.650          H  
ATOM   7494 2HD  LYS A 469      34.961  -4.290  -2.499  1.00  0.650          H  
ATOM   7495 1HE  LYS A 469      32.654  -4.706  -4.483  1.00  0.650          H  
ATOM   7496 2HE  LYS A 469      33.260  -3.142  -3.937  1.00  0.650          H  
ATOM   7497 1HZ  LYS A 469      34.154  -3.753  -6.049  1.00  0.650          H  
ATOM   7498 2HZ  LYS A 469      35.369  -3.682  -4.939  1.00  0.650          H  
ATOM   7499 3HZ  LYS A 469      34.805  -5.163  -5.442  1.00  0.650          H  
ATOM   7500  N   THR A 470      31.556 -10.232  -2.436  1.00  0.430          N  
ATOM   7501  CA  THR A 470      30.346 -10.955  -2.744  1.00  0.410          C  
ATOM   7502  C   THR A 470      29.337 -10.930  -1.628  1.00  0.430          C  
ATOM   7503  O   THR A 470      29.626 -10.541  -0.492  1.00  0.540          O  
ATOM   7504  CB  THR A 470      30.665 -12.407  -3.165  1.00  0.580          C  
ATOM   7505  OG1 THR A 470      29.466 -13.031  -3.668  1.00  0.580          O  
ATOM   7506  CG2 THR A 470      31.231 -13.215  -2.008  1.00  0.580          C  
ATOM   7507  H   THR A 470      32.103 -10.437  -1.607  1.00  0.520          H  
ATOM   7508  HA  THR A 470      29.873 -10.475  -3.589  1.00  0.490          H  
ATOM   7509  HB  THR A 470      31.404 -12.388  -3.963  1.00  0.700          H  
ATOM   7510  HG1 THR A 470      29.184 -12.571  -4.485  1.00  0.700          H  
ATOM   7511 1HG2 THR A 470      31.448 -14.215  -2.342  1.00  0.700          H  
ATOM   7512 2HG2 THR A 470      32.152 -12.748  -1.651  1.00  0.700          H  
ATOM   7513 3HG2 THR A 470      30.512 -13.263  -1.193  1.00  0.700          H  
ATOM   7514  N   ALA A 471      28.159 -11.405  -1.966  1.00  0.410          N  
ATOM   7515  CA  ALA A 471      27.047 -11.502  -1.044  1.00  0.450          C  
ATOM   7516  C   ALA A 471      26.215 -12.720  -1.360  1.00  0.370          C  
ATOM   7517  O   ALA A 471      26.196 -13.195  -2.498  1.00  0.350          O  
ATOM   7518  CB  ALA A 471      26.178 -10.256  -1.119  1.00  0.610          C  
ATOM   7519  H   ALA A 471      28.057 -11.670  -2.950  1.00  0.490          H  
ATOM   7520  HA  ALA A 471      27.444 -11.610  -0.034  1.00  0.540          H  
ATOM   7521 1HB  ALA A 471      25.350 -10.336  -0.415  1.00  0.740          H  
ATOM   7522 2HB  ALA A 471      26.777  -9.403  -0.874  1.00  0.740          H  
ATOM   7523 3HB  ALA A 471      25.790 -10.146  -2.123  1.00  0.740          H  
ATOM   7524  N   TYR A 472      25.499 -13.211  -0.352  1.00  0.400          N  
ATOM   7525  CA  TYR A 472      24.611 -14.354  -0.518  1.00  0.380          C  
ATOM   7526  C   TYR A 472      23.145 -13.993  -0.321  1.00  0.370          C  
ATOM   7527  O   TYR A 472      22.713 -13.573   0.756  1.00  0.470          O  
ATOM   7528  CB  TYR A 472      25.048 -15.495   0.416  1.00  0.540          C  
ATOM   7529  CG  TYR A 472      24.143 -16.761   0.472  1.00  0.540          C  
ATOM   7530  CD1 TYR A 472      23.333 -17.187  -0.588  1.00  0.540          C  
ATOM   7531  CD2 TYR A 472      24.161 -17.505   1.625  1.00  0.540          C  
ATOM   7532  CE1 TYR A 472      22.550 -18.309  -0.452  1.00  0.540          C  
ATOM   7533  CE2 TYR A 472      23.397 -18.626   1.736  1.00  0.540          C  
ATOM   7534  CZ  TYR A 472      22.595 -19.021   0.723  1.00  0.540          C  
ATOM   7535  OH  TYR A 472      21.854 -20.141   0.877  1.00  0.540          O  
ATOM   7536  H   TYR A 472      25.573 -12.776   0.558  1.00  0.480          H  
ATOM   7537  HA  TYR A 472      24.722 -14.711  -1.533  1.00  0.460          H  
ATOM   7538 1HB  TYR A 472      26.047 -15.821   0.121  1.00  0.650          H  
ATOM   7539 2HB  TYR A 472      25.128 -15.104   1.428  1.00  0.650          H  
ATOM   7540  HD1 TYR A 472      23.302 -16.650  -1.508  1.00  0.650          H  
ATOM   7541  HD2 TYR A 472      24.795 -17.201   2.458  1.00  0.650          H  
ATOM   7542  HE1 TYR A 472      21.912 -18.636  -1.273  1.00  0.650          H  
ATOM   7543  HE2 TYR A 472      23.428 -19.209   2.656  1.00  0.650          H  
ATOM   7544  HH  TYR A 472      22.100 -20.551   1.716  1.00  0.650          H  
ATOM   7545  N   LEU A 473      22.370 -14.209  -1.379  1.00  0.330          N  
ATOM   7546  CA  LEU A 473      20.949 -13.914  -1.395  1.00  0.340          C  
ATOM   7547  C   LEU A 473      20.207 -15.127  -0.833  1.00  0.390          C  
ATOM   7548  O   LEU A 473      19.535 -15.880  -1.541  1.00  0.490          O  
ATOM   7549  CB  LEU A 473      20.458 -13.626  -2.831  1.00  0.470          C  
ATOM   7550  CG  LEU A 473      19.056 -12.922  -3.001  1.00  0.470          C  
ATOM   7551  CD1 LEU A 473      19.103 -11.461  -2.420  1.00  0.470          C  
ATOM   7552  CD2 LEU A 473      18.690 -12.896  -4.498  1.00  0.470          C  
ATOM   7553  H   LEU A 473      22.814 -14.595  -2.212  1.00  0.400          H  
ATOM   7554  HA  LEU A 473      20.769 -13.058  -0.757  1.00  0.410          H  
ATOM   7555 1HB  LEU A 473      21.184 -13.042  -3.341  1.00  0.570          H  
ATOM   7556 2HB  LEU A 473      20.397 -14.577  -3.353  1.00  0.570          H  
ATOM   7557  HG  LEU A 473      18.293 -13.484  -2.452  1.00  0.570          H  
ATOM   7558 1HD1 LEU A 473      18.133 -10.990  -2.552  1.00  0.570          H  
ATOM   7559 2HD1 LEU A 473      19.342 -11.477  -1.363  1.00  0.570          H  
ATOM   7560 3HD1 LEU A 473      19.856 -10.876  -2.949  1.00  0.570          H  
ATOM   7561 1HD2 LEU A 473      17.719 -12.419  -4.631  1.00  0.570          H  
ATOM   7562 2HD2 LEU A 473      19.436 -12.344  -5.046  1.00  0.570          H  
ATOM   7563 3HD2 LEU A 473      18.645 -13.918  -4.881  1.00  0.570          H  
ATOM   7564  N   HIS A 474      20.377 -15.315   0.460  1.00  0.490          N  
ATOM   7565  CA  HIS A 474      19.804 -16.417   1.214  1.00  0.600          C  
ATOM   7566  C   HIS A 474      18.273 -16.381   1.075  1.00  0.520          C  
ATOM   7567  O   HIS A 474      17.662 -15.307   1.013  1.00  0.480          O  
ATOM   7568  CB  HIS A 474      20.245 -16.337   2.678  1.00  0.800          C  
ATOM   7569  CG  HIS A 474      19.959 -17.544   3.468  1.00  0.800          C  
ATOM   7570  ND1 HIS A 474      18.687 -17.956   3.748  1.00  0.800          N  
ATOM   7571  CD2 HIS A 474      20.788 -18.414   4.097  1.00  0.800          C  
ATOM   7572  CE1 HIS A 474      18.744 -19.054   4.499  1.00  0.800          C  
ATOM   7573  NE2 HIS A 474      20.007 -19.340   4.723  1.00  0.800          N  
ATOM   7574  H   HIS A 474      20.991 -14.638   0.921  1.00  0.590          H  
ATOM   7575  HA  HIS A 474      20.148 -17.367   0.810  1.00  0.720          H  
ATOM   7576 1HB  HIS A 474      21.323 -16.157   2.711  1.00  0.960          H  
ATOM   7577 2HB  HIS A 474      19.775 -15.513   3.162  1.00  0.960          H  
ATOM   7578  HD2 HIS A 474      21.871 -18.379   4.115  1.00  0.960          H  
ATOM   7579  HE1 HIS A 474      17.902 -19.623   4.880  1.00  0.960          H  
ATOM   7580  HE2 HIS A 474      20.336 -20.120   5.282  1.00  0.960          H  
ATOM   7581  N   SER A 475      17.642 -17.552   0.988  1.00  0.570          N  
ATOM   7582  CA  SER A 475      16.192 -17.661   0.809  1.00  0.550          C  
ATOM   7583  C   SER A 475      15.350 -17.057   1.938  1.00  0.510          C  
ATOM   7584  O   SER A 475      14.169 -16.744   1.746  1.00  0.540          O  
ATOM   7585  CB  SER A 475      15.824 -19.123   0.639  1.00  0.780          C  
ATOM   7586  OG  SER A 475      16.076 -19.839   1.814  1.00  0.780          O  
ATOM   7587  H   SER A 475      18.177 -18.406   1.062  1.00  0.680          H  
ATOM   7588  HA  SER A 475      15.943 -17.129  -0.106  1.00  0.660          H  
ATOM   7589 1HB  SER A 475      14.770 -19.204   0.381  1.00  0.930          H  
ATOM   7590 2HB  SER A 475      16.399 -19.550  -0.181  1.00  0.930          H  
ATOM   7591  HG  SER A 475      15.803 -20.744   1.638  1.00  0.930          H  
ATOM   7592  N   GLU A 476      15.942 -16.877   3.116  1.00  0.540          N  
ATOM   7593  CA  GLU A 476      15.229 -16.303   4.252  1.00  0.630          C  
ATOM   7594  C   GLU A 476      15.334 -14.773   4.351  1.00  0.580          C  
ATOM   7595  O   GLU A 476      14.839 -14.191   5.317  1.00  0.620          O  
ATOM   7596  CB  GLU A 476      15.684 -16.953   5.564  1.00  0.850          C  
ATOM   7597  CG  GLU A 476      15.319 -18.445   5.671  1.00  0.850          C  
ATOM   7598  CD  GLU A 476      15.823 -19.119   6.939  1.00  0.850          C  
ATOM   7599  OE1 GLU A 476      16.214 -18.428   7.849  1.00  0.850          O  
ATOM   7600  OE2 GLU A 476      15.857 -20.333   6.969  1.00  0.850          O  
ATOM   7601  H   GLU A 476      16.913 -17.183   3.238  1.00  0.650          H  
ATOM   7602  HA  GLU A 476      14.174 -16.542   4.130  1.00  0.760          H  
ATOM   7603 1HB  GLU A 476      16.765 -16.858   5.662  1.00  1.020          H  
ATOM   7604 2HB  GLU A 476      15.231 -16.435   6.408  1.00  1.020          H  
ATOM   7605 1HG  GLU A 476      14.234 -18.523   5.654  1.00  1.020          H  
ATOM   7606 2HG  GLU A 476      15.691 -18.967   4.795  1.00  1.020          H  
ATOM   7607  N   ILE A 477      15.981 -14.118   3.386  1.00  0.530          N  
ATOM   7608  CA  ILE A 477      16.131 -12.659   3.418  1.00  0.540          C  
ATOM   7609  C   ILE A 477      14.813 -11.966   3.080  1.00  0.580          C  
ATOM   7610  O   ILE A 477      14.141 -12.342   2.111  1.00  0.600          O  
ATOM   7611  CB  ILE A 477      17.251 -12.201   2.474  1.00  0.750          C  
ATOM   7612  CG1 ILE A 477      18.547 -12.781   2.977  1.00  0.750          C  
ATOM   7613  CG2 ILE A 477      17.329 -10.704   2.422  1.00  0.750          C  
ATOM   7614  CD1 ILE A 477      19.669 -12.614   2.055  1.00  0.750          C  
ATOM   7615  H   ILE A 477      16.379 -14.646   2.601  1.00  0.640          H  
ATOM   7616  HA  ILE A 477      16.408 -12.362   4.430  1.00  0.650          H  
ATOM   7617  HB  ILE A 477      17.062 -12.600   1.476  1.00  0.900          H  
ATOM   7618 1HG1 ILE A 477      18.805 -12.335   3.935  1.00  0.900          H  
ATOM   7619 2HG1 ILE A 477      18.387 -13.831   3.125  1.00  0.900          H  
ATOM   7620 1HG2 ILE A 477      18.103 -10.364   1.765  1.00  0.900          H  
ATOM   7621 2HG2 ILE A 477      16.402 -10.298   2.077  1.00  0.900          H  
ATOM   7622 3HG2 ILE A 477      17.528 -10.361   3.428  1.00  0.900          H  
ATOM   7623 1HD1 ILE A 477      20.558 -13.091   2.461  1.00  0.900          H  
ATOM   7624 2HD1 ILE A 477      19.391 -13.060   1.125  1.00  0.900          H  
ATOM   7625 3HD1 ILE A 477      19.874 -11.598   1.905  1.00  0.900          H  
ATOM   7626  N   ASP A 478      14.438 -10.983   3.919  1.00  0.610          N  
ATOM   7627  CA  ASP A 478      13.187 -10.233   3.796  1.00  0.660          C  
ATOM   7628  C   ASP A 478      13.176  -9.352   2.557  1.00  0.600          C  
ATOM   7629  O   ASP A 478      14.219  -9.034   1.994  1.00  0.600          O  
ATOM   7630  CB  ASP A 478      12.937  -9.399   5.065  1.00  0.900          C  
ATOM   7631  CG  ASP A 478      11.470  -8.869   5.234  1.00  0.900          C  
ATOM   7632  OD1 ASP A 478      10.675  -9.003   4.310  1.00  0.900          O  
ATOM   7633  OD2 ASP A 478      11.181  -8.326   6.267  1.00  0.900          O  
ATOM   7634  H   ASP A 478      15.076 -10.721   4.686  1.00  0.730          H  
ATOM   7635  HA  ASP A 478      12.372 -10.952   3.706  1.00  0.790          H  
ATOM   7636 1HB  ASP A 478      13.193 -10.002   5.939  1.00  1.080          H  
ATOM   7637 2HB  ASP A 478      13.615  -8.548   5.068  1.00  1.080          H  
ATOM   7638  N   THR A 479      11.999  -8.943   2.132  1.00  0.580          N  
ATOM   7639  CA  THR A 479      11.854  -8.159   0.912  1.00  0.570          C  
ATOM   7640  C   THR A 479      12.670  -6.878   0.944  1.00  0.580          C  
ATOM   7641  O   THR A 479      13.376  -6.558  -0.021  1.00  0.570          O  
ATOM   7642  CB  THR A 479      10.369  -7.810   0.665  1.00  0.800          C  
ATOM   7643  OG1 THR A 479       9.611  -9.021   0.533  1.00  0.800          O  
ATOM   7644  CG2 THR A 479      10.231  -7.010  -0.625  1.00  0.800          C  
ATOM   7645  H   THR A 479      11.192  -9.183   2.702  1.00  0.700          H  
ATOM   7646  HA  THR A 479      12.213  -8.753   0.078  1.00  0.680          H  
ATOM   7647  HB  THR A 479       9.980  -7.231   1.503  1.00  0.960          H  
ATOM   7648  HG1 THR A 479       9.534  -9.435   1.396  1.00  0.960          H  
ATOM   7649 1HG2 THR A 479       9.179  -6.784  -0.797  1.00  0.960          H  
ATOM   7650 2HG2 THR A 479      10.788  -6.077  -0.559  1.00  0.960          H  
ATOM   7651 3HG2 THR A 479      10.614  -7.599  -1.457  1.00  0.960          H  
ATOM   7652  N   LEU A 480      12.593  -6.140   2.047  1.00  0.620          N  
ATOM   7653  CA  LEU A 480      13.327  -4.889   2.128  1.00  0.640          C  
ATOM   7654  C   LEU A 480      14.826  -5.147   2.097  1.00  0.620          C  
ATOM   7655  O   LEU A 480      15.582  -4.388   1.480  1.00  0.620          O  
ATOM   7656  CB  LEU A 480      12.969  -4.146   3.418  1.00  0.890          C  
ATOM   7657  CG  LEU A 480      11.507  -3.621   3.551  1.00  0.890          C  
ATOM   7658  CD1 LEU A 480      11.338  -3.037   4.947  1.00  0.890          C  
ATOM   7659  CD2 LEU A 480      11.189  -2.584   2.475  1.00  0.890          C  
ATOM   7660  H   LEU A 480      11.996  -6.448   2.805  1.00  0.740          H  
ATOM   7661  HA  LEU A 480      13.082  -4.283   1.262  1.00  0.770          H  
ATOM   7662 1HB  LEU A 480      13.151  -4.817   4.257  1.00  1.070          H  
ATOM   7663 2HB  LEU A 480      13.638  -3.295   3.518  1.00  1.070          H  
ATOM   7664  HG  LEU A 480      10.812  -4.455   3.452  1.00  1.070          H  
ATOM   7665 1HD1 LEU A 480      10.314  -2.686   5.073  1.00  1.070          H  
ATOM   7666 2HD1 LEU A 480      11.550  -3.805   5.693  1.00  1.070          H  
ATOM   7667 3HD1 LEU A 480      12.024  -2.205   5.082  1.00  1.070          H  
ATOM   7668 1HD2 LEU A 480      10.164  -2.237   2.605  1.00  1.070          H  
ATOM   7669 2HD2 LEU A 480      11.862  -1.748   2.564  1.00  1.070          H  
ATOM   7670 3HD2 LEU A 480      11.287  -3.017   1.486  1.00  1.070          H  
ATOM   7671  N   GLU A 481      15.238  -6.224   2.763  1.00  0.620          N  
ATOM   7672  CA  GLU A 481      16.633  -6.615   2.841  1.00  0.610          C  
ATOM   7673  C   GLU A 481      17.163  -7.037   1.462  1.00  0.570          C  
ATOM   7674  O   GLU A 481      18.285  -6.674   1.096  1.00  0.570          O  
ATOM   7675  CB  GLU A 481      16.780  -7.733   3.864  1.00  0.860          C  
ATOM   7676  CG  GLU A 481      16.538  -7.327   5.301  1.00  0.860          C  
ATOM   7677  CD  GLU A 481      16.531  -8.508   6.283  1.00  0.860          C  
ATOM   7678  OE1 GLU A 481      16.255  -9.643   5.888  1.00  0.860          O  
ATOM   7679  OE2 GLU A 481      16.809  -8.269   7.433  1.00  0.860          O  
ATOM   7680  H   GLU A 481      14.540  -6.776   3.243  1.00  0.740          H  
ATOM   7681  HA  GLU A 481      17.212  -5.756   3.181  1.00  0.730          H  
ATOM   7682 1HB  GLU A 481      16.073  -8.511   3.640  1.00  1.030          H  
ATOM   7683 2HB  GLU A 481      17.784  -8.142   3.802  1.00  1.030          H  
ATOM   7684 1HG  GLU A 481      17.316  -6.624   5.599  1.00  1.030          H  
ATOM   7685 2HG  GLU A 481      15.582  -6.809   5.360  1.00  1.030          H  
ATOM   7686  N   ARG A 482      16.347  -7.769   0.679  1.00  0.540          N  
ATOM   7687  CA  ARG A 482      16.756  -8.188  -0.660  1.00  0.520          C  
ATOM   7688  C   ARG A 482      16.973  -6.933  -1.495  1.00  0.500          C  
ATOM   7689  O   ARG A 482      17.935  -6.846  -2.262  1.00  0.490          O  
ATOM   7690  CB  ARG A 482      15.734  -9.106  -1.335  1.00  0.740          C  
ATOM   7691  CG  ARG A 482      15.612 -10.515  -0.713  1.00  0.740          C  
ATOM   7692  CD  ARG A 482      14.890 -11.492  -1.559  1.00  0.740          C  
ATOM   7693  NE  ARG A 482      13.515 -11.086  -1.903  1.00  0.740          N  
ATOM   7694  CZ  ARG A 482      12.382 -11.283  -1.169  1.00  0.740          C  
ATOM   7695  NH1 ARG A 482      12.391 -11.844   0.032  1.00  0.740          N  
ATOM   7696  NH2 ARG A 482      11.221 -10.891  -1.685  1.00  0.740          N  
ATOM   7697  H   ARG A 482      15.456  -8.083   1.067  1.00  0.650          H  
ATOM   7698  HA  ARG A 482      17.699  -8.728  -0.586  1.00  0.620          H  
ATOM   7699 1HB  ARG A 482      14.748  -8.643  -1.269  1.00  0.880          H  
ATOM   7700 2HB  ARG A 482      15.977  -9.218  -2.391  1.00  0.880          H  
ATOM   7701 1HG  ARG A 482      16.604 -10.911  -0.509  1.00  0.880          H  
ATOM   7702 2HG  ARG A 482      15.062 -10.447   0.208  1.00  0.880          H  
ATOM   7703 1HD  ARG A 482      15.444 -11.629  -2.489  1.00  0.880          H  
ATOM   7704 2HD  ARG A 482      14.846 -12.447  -1.030  1.00  0.880          H  
ATOM   7705  HE  ARG A 482      13.391 -10.652  -2.810  1.00  0.880          H  
ATOM   7706 1HH1 ARG A 482      13.257 -12.138   0.504  1.00  0.880          H  
ATOM   7707 2HH1 ARG A 482      11.527 -11.962   0.536  1.00  0.880          H  
ATOM   7708 1HH2 ARG A 482      11.190 -10.457  -2.599  1.00  0.880          H  
ATOM   7709 2HH2 ARG A 482      10.358 -11.033  -1.173  1.00  0.880          H  
ATOM   7710  N   GLY A 483      16.090  -5.946  -1.299  1.00  0.520          N  
ATOM   7711  CA  GLY A 483      16.176  -4.657  -1.959  1.00  0.520          C  
ATOM   7712  C   GLY A 483      17.535  -4.027  -1.675  1.00  0.540          C  
ATOM   7713  O   GLY A 483      18.243  -3.633  -2.608  1.00  0.530          O  
ATOM   7714  H   GLY A 483      15.291  -6.132  -0.684  1.00  0.620          H  
ATOM   7715 1HA  GLY A 483      16.031  -4.778  -3.031  1.00  0.620          H  
ATOM   7716 2HA  GLY A 483      15.381  -4.012  -1.583  1.00  0.620          H  
ATOM   7717  N   ASP A 484      17.901  -3.932  -0.386  1.00  0.570          N  
ATOM   7718  CA  ASP A 484      19.184  -3.349   0.006  1.00  0.580          C  
ATOM   7719  C   ASP A 484      20.374  -4.088  -0.594  1.00  0.540          C  
ATOM   7720  O   ASP A 484      21.320  -3.443  -1.060  1.00  0.540          O  
ATOM   7721  CB  ASP A 484      19.322  -3.317   1.531  1.00  0.810          C  
ATOM   7722  CG  ASP A 484      18.425  -2.251   2.238  1.00  0.810          C  
ATOM   7723  OD1 ASP A 484      17.920  -1.331   1.589  1.00  0.810          O  
ATOM   7724  OD2 ASP A 484      18.236  -2.375   3.429  1.00  0.810          O  
ATOM   7725  H   ASP A 484      17.237  -4.245   0.333  1.00  0.680          H  
ATOM   7726  HA  ASP A 484      19.225  -2.337  -0.350  1.00  0.700          H  
ATOM   7727 1HB  ASP A 484      19.062  -4.300   1.927  1.00  0.970          H  
ATOM   7728 2HB  ASP A 484      20.363  -3.130   1.795  1.00  0.970          H  
ATOM   7729  N   ILE A 485      20.318  -5.421  -0.652  1.00  0.510          N  
ATOM   7730  CA  ILE A 485      21.430  -6.162  -1.241  1.00  0.480          C  
ATOM   7731  C   ILE A 485      21.581  -5.816  -2.702  1.00  0.460          C  
ATOM   7732  O   ILE A 485      22.703  -5.611  -3.180  1.00  0.460          O  
ATOM   7733  CB  ILE A 485      21.271  -7.693  -1.111  1.00  0.680          C  
ATOM   7734  CG1 ILE A 485      21.397  -8.084   0.359  1.00  0.680          C  
ATOM   7735  CG2 ILE A 485      22.331  -8.437  -1.998  1.00  0.680          C  
ATOM   7736  CD1 ILE A 485      20.983  -9.492   0.667  1.00  0.680          C  
ATOM   7737  H   ILE A 485      19.523  -5.904  -0.217  1.00  0.610          H  
ATOM   7738  HA  ILE A 485      22.343  -5.872  -0.727  1.00  0.580          H  
ATOM   7739  HB  ILE A 485      20.268  -7.975  -1.438  1.00  0.820          H  
ATOM   7740 1HG1 ILE A 485      22.431  -7.949   0.672  1.00  0.820          H  
ATOM   7741 2HG1 ILE A 485      20.769  -7.415   0.947  1.00  0.820          H  
ATOM   7742 1HG2 ILE A 485      22.198  -9.502  -1.903  1.00  0.820          H  
ATOM   7743 2HG2 ILE A 485      22.214  -8.174  -3.049  1.00  0.820          H  
ATOM   7744 3HG2 ILE A 485      23.338  -8.166  -1.673  1.00  0.820          H  
ATOM   7745 1HD1 ILE A 485      21.098  -9.653   1.738  1.00  0.820          H  
ATOM   7746 2HD1 ILE A 485      19.942  -9.625   0.386  1.00  0.820          H  
ATOM   7747 3HD1 ILE A 485      21.596 -10.211   0.134  1.00  0.820          H  
ATOM   7748  N   LEU A 486      20.475  -5.807  -3.432  1.00  0.460          N  
ATOM   7749  CA  LEU A 486      20.545  -5.512  -4.842  1.00  0.450          C  
ATOM   7750  C   LEU A 486      20.993  -4.071  -5.087  1.00  0.470          C  
ATOM   7751  O   LEU A 486      21.740  -3.834  -6.039  1.00  0.480          O  
ATOM   7752  CB  LEU A 486      19.212  -5.875  -5.483  1.00  0.630          C  
ATOM   7753  CG  LEU A 486      18.907  -7.430  -5.434  1.00  0.630          C  
ATOM   7754  CD1 LEU A 486      17.532  -7.695  -5.952  1.00  0.630          C  
ATOM   7755  CD2 LEU A 486      19.920  -8.212  -6.222  1.00  0.630          C  
ATOM   7756  H   LEU A 486      19.574  -6.030  -2.991  1.00  0.550          H  
ATOM   7757  HA  LEU A 486      21.320  -6.124  -5.274  1.00  0.540          H  
ATOM   7758 1HB  LEU A 486      18.416  -5.356  -4.941  1.00  0.760          H  
ATOM   7759 2HB  LEU A 486      19.207  -5.548  -6.521  1.00  0.760          H  
ATOM   7760  HG  LEU A 486      18.942  -7.762  -4.397  1.00  0.760          H  
ATOM   7761 1HD1 LEU A 486      17.310  -8.761  -5.900  1.00  0.760          H  
ATOM   7762 2HD1 LEU A 486      16.801  -7.144  -5.360  1.00  0.760          H  
ATOM   7763 3HD1 LEU A 486      17.493  -7.370  -6.968  1.00  0.760          H  
ATOM   7764 1HD2 LEU A 486      19.663  -9.250  -6.126  1.00  0.760          H  
ATOM   7765 2HD2 LEU A 486      19.895  -7.915  -7.260  1.00  0.760          H  
ATOM   7766 3HD2 LEU A 486      20.904  -8.072  -5.843  1.00  0.760          H  
ATOM   7767  N   LYS A 487      20.577  -3.104  -4.247  1.00  0.500          N  
ATOM   7768  CA  LYS A 487      21.079  -1.738  -4.423  1.00  0.520          C  
ATOM   7769  C   LYS A 487      22.595  -1.754  -4.275  1.00  0.510          C  
ATOM   7770  O   LYS A 487      23.299  -1.202  -5.116  1.00  0.520          O  
ATOM   7771  CB  LYS A 487      20.470  -0.767  -3.415  1.00  0.720          C  
ATOM   7772  CG  LYS A 487      19.011  -0.387  -3.691  1.00  0.720          C  
ATOM   7773  CD  LYS A 487      18.480   0.684  -2.704  1.00  0.720          C  
ATOM   7774  CE  LYS A 487      18.357   0.062  -1.326  1.00  0.720          C  
ATOM   7775  NZ  LYS A 487      17.583   0.821  -0.356  1.00  0.720          N  
ATOM   7776  H   LYS A 487      19.899  -3.324  -3.511  1.00  0.600          H  
ATOM   7777  HA  LYS A 487      20.838  -1.397  -5.427  1.00  0.620          H  
ATOM   7778 1HB  LYS A 487      20.530  -1.228  -2.434  1.00  0.860          H  
ATOM   7779 2HB  LYS A 487      21.064   0.146  -3.388  1.00  0.860          H  
ATOM   7780 1HG  LYS A 487      18.932   0.006  -4.704  1.00  0.860          H  
ATOM   7781 2HG  LYS A 487      18.389  -1.275  -3.624  1.00  0.860          H  
ATOM   7782 1HD  LYS A 487      19.156   1.539  -2.664  1.00  0.860          H  
ATOM   7783 2HD  LYS A 487      17.499   1.037  -3.028  1.00  0.860          H  
ATOM   7784 1HE  LYS A 487      17.886  -0.907  -1.443  1.00  0.860          H  
ATOM   7785 2HE  LYS A 487      19.352  -0.063  -0.913  1.00  0.860          H  
ATOM   7786 1HZ  LYS A 487      17.592   0.244   0.511  1.00  0.860          H  
ATOM   7787 2HZ  LYS A 487      17.972   1.770  -0.152  1.00  0.860          H  
ATOM   7788 3HZ  LYS A 487      16.637   0.918  -0.694  1.00  0.860          H  
ATOM   7789  N   ASP A 488      23.117  -2.447  -3.251  1.00  0.510          N  
ATOM   7790  CA  ASP A 488      24.565  -2.576  -3.064  1.00  0.500          C  
ATOM   7791  C   ASP A 488      25.270  -3.213  -4.261  1.00  0.480          C  
ATOM   7792  O   ASP A 488      26.386  -2.813  -4.650  1.00  0.490          O  
ATOM   7793  CB  ASP A 488      24.849  -3.332  -1.759  1.00  0.700          C  
ATOM   7794  CG  ASP A 488      24.853  -2.463  -0.504  1.00  0.700          C  
ATOM   7795  OD1 ASP A 488      25.101  -1.278  -0.638  1.00  0.700          O  
ATOM   7796  OD2 ASP A 488      24.652  -2.975   0.569  1.00  0.700          O  
ATOM   7797  H   ASP A 488      22.485  -2.879  -2.564  1.00  0.610          H  
ATOM   7798  HA  ASP A 488      24.972  -1.577  -2.942  1.00  0.600          H  
ATOM   7799 1HB  ASP A 488      24.046  -4.055  -1.624  1.00  0.840          H  
ATOM   7800 2HB  ASP A 488      25.723  -3.894  -1.821  1.00  0.840          H  
ATOM   7801  N   LEU A 489      24.632  -4.192  -4.881  1.00  0.450          N  
ATOM   7802  CA  LEU A 489      25.239  -4.804  -6.050  1.00  0.430          C  
ATOM   7803  C   LEU A 489      25.322  -3.762  -7.188  1.00  0.440          C  
ATOM   7804  O   LEU A 489      26.384  -3.574  -7.794  1.00  0.440          O  
ATOM   7805  CB  LEU A 489      24.409  -6.044  -6.447  1.00  0.610          C  
ATOM   7806  CG  LEU A 489      24.854  -6.902  -7.664  1.00  0.610          C  
ATOM   7807  CD1 LEU A 489      26.268  -7.492  -7.436  1.00  0.610          C  
ATOM   7808  CD2 LEU A 489      23.839  -8.028  -7.840  1.00  0.610          C  
ATOM   7809  H   LEU A 489      23.757  -4.551  -4.484  1.00  0.540          H  
ATOM   7810  HA  LEU A 489      26.247  -5.114  -5.793  1.00  0.520          H  
ATOM   7811 1HB  LEU A 489      24.353  -6.702  -5.579  1.00  0.730          H  
ATOM   7812 2HB  LEU A 489      23.400  -5.703  -6.662  1.00  0.730          H  
ATOM   7813  HG  LEU A 489      24.878  -6.284  -8.559  1.00  0.730          H  
ATOM   7814 1HD1 LEU A 489      26.560  -8.101  -8.293  1.00  0.730          H  
ATOM   7815 2HD1 LEU A 489      26.989  -6.691  -7.316  1.00  0.730          H  
ATOM   7816 3HD1 LEU A 489      26.271  -8.116  -6.542  1.00  0.730          H  
ATOM   7817 1HD2 LEU A 489      24.126  -8.643  -8.693  1.00  0.730          H  
ATOM   7818 2HD2 LEU A 489      23.827  -8.616  -6.960  1.00  0.730          H  
ATOM   7819 3HD2 LEU A 489      22.851  -7.634  -7.994  1.00  0.730          H  
ATOM   7820  N   ARG A 490      24.219  -3.028  -7.417  1.00  0.450          N  
ATOM   7821  CA  ARG A 490      24.133  -1.993  -8.462  1.00  0.460          C  
ATOM   7822  C   ARG A 490      25.094  -0.811  -8.216  1.00  0.500          C  
ATOM   7823  O   ARG A 490      25.694  -0.267  -9.147  1.00  0.500          O  
ATOM   7824  CB  ARG A 490      22.713  -1.451  -8.541  1.00  0.640          C  
ATOM   7825  CG  ARG A 490      21.691  -2.437  -9.051  1.00  0.640          C  
ATOM   7826  CD  ARG A 490      20.330  -1.913  -9.021  1.00  0.640          C  
ATOM   7827  NE  ARG A 490      20.138  -0.809  -9.959  1.00  0.640          N  
ATOM   7828  CZ  ARG A 490      19.108   0.062  -9.892  1.00  0.640          C  
ATOM   7829  NH1 ARG A 490      18.196  -0.072  -8.941  1.00  0.640          N  
ATOM   7830  NH2 ARG A 490      19.018   1.053 -10.752  1.00  0.640          N  
ATOM   7831  H   ARG A 490      23.384  -3.237  -6.861  1.00  0.540          H  
ATOM   7832  HA  ARG A 490      24.383  -2.453  -9.417  1.00  0.550          H  
ATOM   7833 1HB  ARG A 490      22.394  -1.104  -7.562  1.00  0.770          H  
ATOM   7834 2HB  ARG A 490      22.697  -0.600  -9.214  1.00  0.770          H  
ATOM   7835 1HG  ARG A 490      21.923  -2.719 -10.055  1.00  0.770          H  
ATOM   7836 2HG  ARG A 490      21.714  -3.306  -8.426  1.00  0.770          H  
ATOM   7837 1HD  ARG A 490      19.627  -2.706  -9.269  1.00  0.770          H  
ATOM   7838 2HD  ARG A 490      20.134  -1.554  -8.013  1.00  0.770          H  
ATOM   7839  HE  ARG A 490      20.847  -0.678 -10.714  1.00  0.770          H  
ATOM   7840 1HH1 ARG A 490      18.264  -0.825  -8.277  1.00  0.770          H  
ATOM   7841 2HH1 ARG A 490      17.421   0.575  -8.876  1.00  0.770          H  
ATOM   7842 1HH2 ARG A 490      19.728   1.164 -11.475  1.00  0.770          H  
ATOM   7843 2HH2 ARG A 490      18.258   1.741 -10.658  1.00  0.770          H  
ATOM   7844  N   LEU A 491      25.229  -0.419  -6.949  1.00  0.540          N  
ATOM   7845  CA  LEU A 491      26.099   0.666  -6.498  1.00  0.590          C  
ATOM   7846  C   LEU A 491      27.581   0.331  -6.642  1.00  0.590          C  
ATOM   7847  O   LEU A 491      28.402   1.215  -6.885  1.00  0.730          O  
ATOM   7848  CB  LEU A 491      25.780   1.007  -5.030  1.00  0.810          C  
ATOM   7849  CG  LEU A 491      24.409   1.701  -4.745  1.00  0.810          C  
ATOM   7850  CD1 LEU A 491      24.113   1.663  -3.256  1.00  0.810          C  
ATOM   7851  CD2 LEU A 491      24.470   3.159  -5.196  1.00  0.810          C  
ATOM   7852  H   LEU A 491      24.667  -0.899  -6.249  1.00  0.650          H  
ATOM   7853  HA  LEU A 491      25.899   1.533  -7.120  1.00  0.710          H  
ATOM   7854 1HB  LEU A 491      25.799   0.082  -4.464  1.00  0.970          H  
ATOM   7855 2HB  LEU A 491      26.569   1.652  -4.647  1.00  0.970          H  
ATOM   7856  HG  LEU A 491      23.624   1.186  -5.272  1.00  0.970          H  
ATOM   7857 1HD1 LEU A 491      23.158   2.148  -3.064  1.00  0.970          H  
ATOM   7858 2HD1 LEU A 491      24.062   0.628  -2.915  1.00  0.970          H  
ATOM   7859 3HD1 LEU A 491      24.899   2.182  -2.710  1.00  0.970          H  
ATOM   7860 1HD2 LEU A 491      23.513   3.639  -4.993  1.00  0.970          H  
ATOM   7861 2HD2 LEU A 491      25.257   3.674  -4.648  1.00  0.970          H  
ATOM   7862 3HD2 LEU A 491      24.679   3.222  -6.248  1.00  0.970          H  
ATOM   7863  N   GLY A 492      27.939  -0.948  -6.486  1.00  0.560          N  
ATOM   7864  CA  GLY A 492      29.328  -1.370  -6.573  1.00  0.540          C  
ATOM   7865  C   GLY A 492      29.896  -1.822  -5.240  1.00  0.510          C  
ATOM   7866  O   GLY A 492      31.111  -2.007  -5.120  1.00  0.500          O  
ATOM   7867  H   GLY A 492      27.250  -1.669  -6.263  1.00  0.670          H  
ATOM   7868 1HA  GLY A 492      29.397  -2.202  -7.275  1.00  0.650          H  
ATOM   7869 2HA  GLY A 492      29.935  -0.563  -6.976  1.00  0.650          H  
ATOM   7870  N   THR A 493      29.030  -1.982  -4.229  1.00  0.510          N  
ATOM   7871  CA  THR A 493      29.429  -2.484  -2.927  1.00  0.500          C  
ATOM   7872  C   THR A 493      29.861  -3.920  -3.155  1.00  0.450          C  
ATOM   7873  O   THR A 493      30.846  -4.390  -2.585  1.00  0.450          O  
ATOM   7874  CB  THR A 493      28.270  -2.452  -1.922  1.00  0.700          C  
ATOM   7875  OG1 THR A 493      27.804  -1.093  -1.709  1.00  0.700          O  
ATOM   7876  CG2 THR A 493      28.672  -3.075  -0.593  1.00  0.700          C  
ATOM   7877  H   THR A 493      28.032  -1.827  -4.356  1.00  0.610          H  
ATOM   7878  HA  THR A 493      30.272  -1.908  -2.547  1.00  0.600          H  
ATOM   7879  HB  THR A 493      27.505  -3.001  -2.343  1.00  0.840          H  
ATOM   7880  HG1 THR A 493      26.904  -1.101  -1.253  1.00  0.840          H  
ATOM   7881 1HG2 THR A 493      27.815  -3.063   0.081  1.00  0.840          H  
ATOM   7882 2HG2 THR A 493      28.993  -4.104  -0.739  1.00  0.840          H  
ATOM   7883 3HG2 THR A 493      29.485  -2.503  -0.156  1.00  0.840          H  
ATOM   7884  N   TYR A 494      29.078  -4.629  -3.977  1.00  0.440          N  
ATOM   7885  CA  TYR A 494      29.394  -6.013  -4.300  1.00  0.410          C  
ATOM   7886  C   TYR A 494      29.658  -6.174  -5.783  1.00  0.400          C  
ATOM   7887  O   TYR A 494      29.081  -5.482  -6.620  1.00  0.420          O  
ATOM   7888  CB  TYR A 494      28.281  -6.972  -3.896  1.00  0.590          C  
ATOM   7889  CG  TYR A 494      28.015  -6.955  -2.455  1.00  0.590          C  
ATOM   7890  CD1 TYR A 494      26.843  -6.413  -1.987  1.00  0.590          C  
ATOM   7891  CD2 TYR A 494      28.962  -7.436  -1.583  1.00  0.590          C  
ATOM   7892  CE1 TYR A 494      26.605  -6.371  -0.633  1.00  0.590          C  
ATOM   7893  CE2 TYR A 494      28.737  -7.394  -0.239  1.00  0.590          C  
ATOM   7894  CZ  TYR A 494      27.563  -6.868   0.243  1.00  0.590          C  
ATOM   7895  OH  TYR A 494      27.339  -6.842   1.595  1.00  0.590          O  
ATOM   7896  H   TYR A 494      28.259  -4.168  -4.378  1.00  0.530          H  
ATOM   7897  HA  TYR A 494      30.305  -6.297  -3.781  1.00  0.490          H  
ATOM   7898 1HB  TYR A 494      27.363  -6.715  -4.418  1.00  0.700          H  
ATOM   7899 2HB  TYR A 494      28.552  -7.993  -4.185  1.00  0.700          H  
ATOM   7900  HD1 TYR A 494      26.104  -6.024  -2.688  1.00  0.700          H  
ATOM   7901  HD2 TYR A 494      29.889  -7.851  -1.960  1.00  0.700          H  
ATOM   7902  HE1 TYR A 494      25.672  -5.949  -0.252  1.00  0.700          H  
ATOM   7903  HE2 TYR A 494      29.488  -7.783   0.449  1.00  0.700          H  
ATOM   7904  HH  TYR A 494      26.461  -6.487   1.764  1.00  0.700          H  
ATOM   7905  N   ASP A 495      30.506  -7.135  -6.105  1.00  0.370          N  
ATOM   7906  CA  ASP A 495      30.816  -7.496  -7.467  1.00  0.360          C  
ATOM   7907  C   ASP A 495      29.951  -8.671  -7.913  1.00  0.320          C  
ATOM   7908  O   ASP A 495      29.485  -8.727  -9.060  1.00  0.340          O  
ATOM   7909  CB  ASP A 495      32.266  -7.989  -7.542  1.00  0.510          C  
ATOM   7910  CG  ASP A 495      33.393  -6.980  -7.194  1.00  0.510          C  
ATOM   7911  OD1 ASP A 495      33.437  -5.898  -7.748  1.00  0.510          O  
ATOM   7912  OD2 ASP A 495      34.239  -7.334  -6.354  1.00  0.510          O  
ATOM   7913  H   ASP A 495      30.956  -7.656  -5.363  1.00  0.440          H  
ATOM   7914  HA  ASP A 495      30.646  -6.643  -8.123  1.00  0.430          H  
ATOM   7915 1HB  ASP A 495      32.370  -8.820  -6.845  1.00  0.610          H  
ATOM   7916 2HB  ASP A 495      32.429  -8.394  -8.528  1.00  0.610          H  
ATOM   7917  N   VAL A 496      29.771  -9.623  -6.988  1.00  0.300          N  
ATOM   7918  CA  VAL A 496      29.097 -10.878  -7.297  1.00  0.280          C  
ATOM   7919  C   VAL A 496      28.006 -11.243  -6.304  1.00  0.280          C  
ATOM   7920  O   VAL A 496      28.251 -11.219  -5.095  1.00  0.340          O  
ATOM   7921  CB  VAL A 496      30.115 -12.049  -7.267  1.00  0.400          C  
ATOM   7922  CG1 VAL A 496      29.421 -13.385  -7.640  1.00  0.400          C  
ATOM   7923  CG2 VAL A 496      31.283 -11.763  -8.147  1.00  0.400          C  
ATOM   7924  H   VAL A 496      30.161  -9.469  -6.054  1.00  0.360          H  
ATOM   7925  HA  VAL A 496      28.658 -10.795  -8.285  1.00  0.340          H  
ATOM   7926  HB  VAL A 496      30.484 -12.163  -6.255  1.00  0.480          H  
ATOM   7927 1HG1 VAL A 496      30.140 -14.191  -7.593  1.00  0.480          H  
ATOM   7928 2HG1 VAL A 496      28.608 -13.611  -6.960  1.00  0.480          H  
ATOM   7929 3HG1 VAL A 496      29.028 -13.323  -8.647  1.00  0.480          H  
ATOM   7930 1HG2 VAL A 496      31.946 -12.586  -8.059  1.00  0.480          H  
ATOM   7931 2HG2 VAL A 496      31.006 -11.647  -9.151  1.00  0.480          H  
ATOM   7932 3HG2 VAL A 496      31.778 -10.870  -7.827  1.00  0.480          H  
ATOM   7933  N   LEU A 497      26.829 -11.588  -6.800  1.00  0.260          N  
ATOM   7934  CA  LEU A 497      25.777 -12.043  -5.905  1.00  0.260          C  
ATOM   7935  C   LEU A 497      25.493 -13.514  -6.165  1.00  0.250          C  
ATOM   7936  O   LEU A 497      25.146 -13.918  -7.280  1.00  0.240          O  
ATOM   7937  CB  LEU A 497      24.516 -11.203  -6.059  1.00  0.360          C  
ATOM   7938  CG  LEU A 497      23.270 -11.579  -5.188  1.00  0.360          C  
ATOM   7939  CD1 LEU A 497      23.590 -11.358  -3.729  1.00  0.360          C  
ATOM   7940  CD2 LEU A 497      22.126 -10.716  -5.581  1.00  0.360          C  
ATOM   7941  H   LEU A 497      26.694 -11.562  -7.817  1.00  0.310          H  
ATOM   7942  HA  LEU A 497      26.131 -11.950  -4.882  1.00  0.310          H  
ATOM   7943 1HB  LEU A 497      24.791 -10.196  -5.788  1.00  0.440          H  
ATOM   7944 2HB  LEU A 497      24.222 -11.214  -7.088  1.00  0.440          H  
ATOM   7945  HG  LEU A 497      23.002 -12.629  -5.335  1.00  0.440          H  
ATOM   7946 1HD1 LEU A 497      22.746 -11.584  -3.107  1.00  0.440          H  
ATOM   7947 2HD1 LEU A 497      24.394 -11.982  -3.442  1.00  0.440          H  
ATOM   7948 3HD1 LEU A 497      23.865 -10.320  -3.585  1.00  0.440          H  
ATOM   7949 1HD2 LEU A 497      21.263 -10.955  -4.976  1.00  0.440          H  
ATOM   7950 2HD2 LEU A 497      22.405  -9.685  -5.415  1.00  0.440          H  
ATOM   7951 3HD2 LEU A 497      21.889 -10.871  -6.633  1.00  0.440          H  
ATOM   7952  N   VAL A 498      25.641 -14.301  -5.121  1.00  0.260          N  
ATOM   7953  CA  VAL A 498      25.434 -15.732  -5.160  1.00  0.250          C  
ATOM   7954  C   VAL A 498      24.072 -16.034  -4.562  1.00  0.270          C  
ATOM   7955  O   VAL A 498      23.728 -15.491  -3.517  1.00  0.320          O  
ATOM   7956  CB  VAL A 498      26.547 -16.465  -4.367  1.00  0.350          C  
ATOM   7957  CG1 VAL A 498      26.296 -17.993  -4.372  1.00  0.350          C  
ATOM   7958  CG2 VAL A 498      27.936 -16.122  -4.970  1.00  0.350          C  
ATOM   7959  H   VAL A 498      25.922 -13.869  -4.231  1.00  0.310          H  
ATOM   7960  HA  VAL A 498      25.448 -16.071  -6.196  1.00  0.300          H  
ATOM   7961  HB  VAL A 498      26.519 -16.134  -3.324  1.00  0.420          H  
ATOM   7962 1HG1 VAL A 498      27.079 -18.486  -3.797  1.00  0.420          H  
ATOM   7963 2HG1 VAL A 498      25.336 -18.223  -3.923  1.00  0.420          H  
ATOM   7964 3HG1 VAL A 498      26.307 -18.363  -5.399  1.00  0.420          H  
ATOM   7965 1HG2 VAL A 498      28.715 -16.626  -4.395  1.00  0.420          H  
ATOM   7966 2HG2 VAL A 498      27.982 -16.446  -6.003  1.00  0.420          H  
ATOM   7967 3HG2 VAL A 498      28.098 -15.046  -4.923  1.00  0.420          H  
ATOM   7968  N   GLY A 499      23.306 -16.898  -5.194  1.00  0.250          N  
ATOM   7969  CA  GLY A 499      22.025 -17.276  -4.629  1.00  0.260          C  
ATOM   7970  C   GLY A 499      21.609 -18.641  -5.125  1.00  0.250          C  
ATOM   7971  O   GLY A 499      22.418 -19.395  -5.670  1.00  0.230          O  
ATOM   7972  H   GLY A 499      23.617 -17.271  -6.097  1.00  0.300          H  
ATOM   7973 1HA  GLY A 499      22.084 -17.283  -3.541  1.00  0.310          H  
ATOM   7974 2HA  GLY A 499      21.272 -16.538  -4.907  1.00  0.310          H  
ATOM   7975  N   ILE A 500      20.370 -18.994  -4.847  1.00  0.280          N  
ATOM   7976  CA  ILE A 500      19.860 -20.292  -5.246  1.00  0.290          C  
ATOM   7977  C   ILE A 500      18.793 -20.028  -6.274  1.00  0.380          C  
ATOM   7978  O   ILE A 500      18.903 -20.407  -7.443  1.00  0.940          O  
ATOM   7979  CB  ILE A 500      19.308 -21.052  -4.030  1.00  0.400          C  
ATOM   7980  CG1 ILE A 500      20.448 -21.230  -3.020  1.00  0.400          C  
ATOM   7981  CG2 ILE A 500      18.756 -22.416  -4.479  1.00  0.400          C  
ATOM   7982  CD1 ILE A 500      20.026 -21.721  -1.698  1.00  0.400          C  
ATOM   7983  H   ILE A 500      19.770 -18.309  -4.405  1.00  0.340          H  
ATOM   7984  HA  ILE A 500      20.656 -20.876  -5.698  1.00  0.350          H  
ATOM   7985  HB  ILE A 500      18.522 -20.478  -3.553  1.00  0.480          H  
ATOM   7986 1HG1 ILE A 500      21.188 -21.921  -3.435  1.00  0.480          H  
ATOM   7987 2HG1 ILE A 500      20.929 -20.273  -2.863  1.00  0.480          H  
ATOM   7988 1HG2 ILE A 500      18.367 -22.975  -3.639  1.00  0.480          H  
ATOM   7989 2HG2 ILE A 500      17.963 -22.268  -5.189  1.00  0.480          H  
ATOM   7990 3HG2 ILE A 500      19.551 -22.986  -4.945  1.00  0.480          H  
ATOM   7991 1HD1 ILE A 500      20.881 -21.772  -1.100  1.00  0.480          H  
ATOM   7992 2HD1 ILE A 500      19.316 -21.023  -1.253  1.00  0.480          H  
ATOM   7993 3HD1 ILE A 500      19.574 -22.702  -1.769  1.00  0.480          H  
ATOM   7994  N   ASN A 501      17.771 -19.307  -5.840  1.00  0.380          N  
ATOM   7995  CA  ASN A 501      16.671 -18.948  -6.696  1.00  0.330          C  
ATOM   7996  C   ASN A 501      16.863 -17.525  -7.220  1.00  0.340          C  
ATOM   7997  O   ASN A 501      16.584 -16.552  -6.521  1.00  0.430          O  
ATOM   7998  CB  ASN A 501      15.368 -19.103  -5.938  1.00  0.480          C  
ATOM   7999  CG  ASN A 501      14.171 -18.858  -6.765  1.00  0.480          C  
ATOM   8000  OD1 ASN A 501      14.234 -18.219  -7.821  1.00  0.480          O  
ATOM   8001  ND2 ASN A 501      13.044 -19.359  -6.306  1.00  0.480          N  
ATOM   8002  H   ASN A 501      17.748 -19.013  -4.877  1.00  0.460          H  
ATOM   8003  HA  ASN A 501      16.659 -19.618  -7.557  1.00  0.400          H  
ATOM   8004 1HB  ASN A 501      15.308 -20.113  -5.531  1.00  0.580          H  
ATOM   8005 2HB  ASN A 501      15.357 -18.414  -5.099  1.00  0.580          H  
ATOM   8006 1HD2 ASN A 501      12.191 -19.228  -6.814  1.00  0.580          H  
ATOM   8007 2HD2 ASN A 501      13.037 -19.869  -5.445  1.00  0.580          H  
ATOM   8008  N   LEU A 502      17.339 -17.389  -8.453  1.00  0.310          N  
ATOM   8009  CA  LEU A 502      17.598 -16.071  -9.022  1.00  0.330          C  
ATOM   8010  C   LEU A 502      16.428 -15.632  -9.877  1.00  0.300          C  
ATOM   8011  O   LEU A 502      16.545 -14.737 -10.720  1.00  0.340          O  
ATOM   8012  CB  LEU A 502      18.886 -16.000  -9.858  1.00  0.450          C  
ATOM   8013  CG  LEU A 502      20.250 -16.226  -9.151  1.00  0.450          C  
ATOM   8014  CD1 LEU A 502      21.332 -16.146 -10.233  1.00  0.450          C  
ATOM   8015  CD2 LEU A 502      20.516 -15.156  -8.045  1.00  0.450          C  
ATOM   8016  H   LEU A 502      17.539 -18.216  -9.005  1.00  0.370          H  
ATOM   8017  HA  LEU A 502      17.686 -15.370  -8.204  1.00  0.400          H  
ATOM   8018 1HB  LEU A 502      18.810 -16.750 -10.645  1.00  0.540          H  
ATOM   8019 2HB  LEU A 502      18.932 -15.023 -10.337  1.00  0.540          H  
ATOM   8020  HG  LEU A 502      20.270 -17.208  -8.690  1.00  0.540          H  
ATOM   8021 1HD1 LEU A 502      22.301 -16.299  -9.788  1.00  0.540          H  
ATOM   8022 2HD1 LEU A 502      21.159 -16.899 -10.998  1.00  0.540          H  
ATOM   8023 3HD1 LEU A 502      21.294 -15.169 -10.692  1.00  0.540          H  
ATOM   8024 1HD2 LEU A 502      21.494 -15.346  -7.588  1.00  0.540          H  
ATOM   8025 2HD2 LEU A 502      20.512 -14.159  -8.486  1.00  0.540          H  
ATOM   8026 3HD2 LEU A 502      19.749 -15.214  -7.275  1.00  0.540          H  
ATOM   8027  N   LEU A 503      15.289 -16.292  -9.695  1.00  0.280          N  
ATOM   8028  CA  LEU A 503      14.111 -15.975 -10.470  1.00  0.270          C  
ATOM   8029  C   LEU A 503      13.327 -14.884  -9.734  1.00  0.280          C  
ATOM   8030  O   LEU A 503      12.314 -14.390 -10.226  1.00  0.290          O  
ATOM   8031  CB  LEU A 503      13.241 -17.225 -10.618  1.00  0.380          C  
ATOM   8032  CG  LEU A 503      13.935 -18.483 -11.247  1.00  0.380          C  
ATOM   8033  CD1 LEU A 503      12.950 -19.620 -11.241  1.00  0.380          C  
ATOM   8034  CD2 LEU A 503      14.424 -18.196 -12.627  1.00  0.380          C  
ATOM   8035  H   LEU A 503      15.212 -17.040  -9.001  1.00  0.340          H  
ATOM   8036  HA  LEU A 503      14.403 -15.612 -11.448  1.00  0.320          H  
ATOM   8037 1HB  LEU A 503      12.830 -17.491  -9.657  1.00  0.460          H  
ATOM   8038 2HB  LEU A 503      12.405 -16.969 -11.271  1.00  0.460          H  
ATOM   8039  HG  LEU A 503      14.780 -18.779 -10.628  1.00  0.460          H  
ATOM   8040 1HD1 LEU A 503      13.415 -20.512 -11.645  1.00  0.460          H  
ATOM   8041 2HD1 LEU A 503      12.644 -19.797 -10.217  1.00  0.460          H  
ATOM   8042 3HD1 LEU A 503      12.082 -19.362 -11.844  1.00  0.460          H  
ATOM   8043 1HD2 LEU A 503      14.883 -19.088 -13.045  1.00  0.460          H  
ATOM   8044 2HD2 LEU A 503      13.587 -17.915 -13.212  1.00  0.460          H  
ATOM   8045 3HD2 LEU A 503      15.156 -17.391 -12.623  1.00  0.460          H  
ATOM   8046  N   ARG A 504      13.833 -14.519  -8.559  1.00  0.300          N  
ATOM   8047  CA  ARG A 504      13.262 -13.533  -7.650  1.00  0.310          C  
ATOM   8048  C   ARG A 504      13.166 -12.123  -8.229  1.00  0.310          C  
ATOM   8049  O   ARG A 504      14.063 -11.628  -8.928  1.00  0.300          O  
ATOM   8050  CB  ARG A 504      14.079 -13.479  -6.375  1.00  0.430          C  
ATOM   8051  CG  ARG A 504      14.019 -14.736  -5.551  1.00  0.430          C  
ATOM   8052  CD  ARG A 504      14.810 -14.617  -4.304  1.00  0.430          C  
ATOM   8053  NE  ARG A 504      14.871 -15.879  -3.586  1.00  0.430          N  
ATOM   8054  CZ  ARG A 504      13.940 -16.357  -2.740  1.00  0.430          C  
ATOM   8055  NH1 ARG A 504      12.835 -15.695  -2.492  1.00  0.430          N  
ATOM   8056  NH2 ARG A 504      14.146 -17.515  -2.150  1.00  0.430          N  
ATOM   8057  H   ARG A 504      14.679 -14.988  -8.274  1.00  0.360          H  
ATOM   8058  HA  ARG A 504      12.251 -13.856  -7.393  1.00  0.370          H  
ATOM   8059 1HB  ARG A 504      15.120 -13.297  -6.615  1.00  0.520          H  
ATOM   8060 2HB  ARG A 504      13.734 -12.648  -5.757  1.00  0.520          H  
ATOM   8061 1HG  ARG A 504      12.983 -14.927  -5.285  1.00  0.520          H  
ATOM   8062 2HG  ARG A 504      14.390 -15.573  -6.129  1.00  0.520          H  
ATOM   8063 1HD  ARG A 504      15.832 -14.331  -4.562  1.00  0.520          H  
ATOM   8064 2HD  ARG A 504      14.380 -13.861  -3.653  1.00  0.520          H  
ATOM   8065  HE  ARG A 504      15.715 -16.434  -3.702  1.00  0.520          H  
ATOM   8066 1HH1 ARG A 504      12.650 -14.817  -2.947  1.00  0.520          H  
ATOM   8067 2HH1 ARG A 504      12.173 -16.079  -1.835  1.00  0.520          H  
ATOM   8068 1HH2 ARG A 504      14.992 -18.030  -2.343  1.00  0.520          H  
ATOM   8069 2HH2 ARG A 504      13.459 -17.886  -1.508  1.00  0.520          H  
ATOM   8070  N   GLU A 505      12.091 -11.465  -7.859  1.00  0.320          N  
ATOM   8071  CA  GLU A 505      11.785 -10.114  -8.268  1.00  0.330          C  
ATOM   8072  C   GLU A 505      12.896  -9.172  -7.838  1.00  0.320          C  
ATOM   8073  O   GLU A 505      13.430  -9.281  -6.734  1.00  0.350          O  
ATOM   8074  CB  GLU A 505      10.466  -9.686  -7.619  1.00  0.460          C  
ATOM   8075  CG  GLU A 505       9.277 -10.582  -7.981  1.00  0.460          C  
ATOM   8076  CD  GLU A 505       9.220 -11.805  -7.081  1.00  0.460          C  
ATOM   8077  OE1 GLU A 505      10.086 -11.932  -6.244  1.00  0.460          O  
ATOM   8078  OE2 GLU A 505       8.356 -12.621  -7.232  1.00  0.460          O  
ATOM   8079  H   GLU A 505      11.427 -11.944  -7.255  1.00  0.380          H  
ATOM   8080  HA  GLU A 505      11.691 -10.088  -9.353  1.00  0.400          H  
ATOM   8081 1HB  GLU A 505      10.575  -9.672  -6.535  1.00  0.550          H  
ATOM   8082 2HB  GLU A 505      10.224  -8.673  -7.936  1.00  0.550          H  
ATOM   8083 1HG  GLU A 505       8.349 -10.015  -7.875  1.00  0.550          H  
ATOM   8084 2HG  GLU A 505       9.369 -10.898  -9.020  1.00  0.550          H  
ATOM   8085  N   GLY A 506      13.220  -8.217  -8.704  1.00  0.290          N  
ATOM   8086  CA  GLY A 506      14.247  -7.224  -8.409  1.00  0.290          C  
ATOM   8087  C   GLY A 506      15.622  -7.561  -8.986  1.00  0.270          C  
ATOM   8088  O   GLY A 506      16.478  -6.686  -9.068  1.00  0.330          O  
ATOM   8089  H   GLY A 506      12.736  -8.181  -9.591  1.00  0.350          H  
ATOM   8090 1HA  GLY A 506      13.925  -6.255  -8.789  1.00  0.350          H  
ATOM   8091 2HA  GLY A 506      14.334  -7.119  -7.328  1.00  0.350          H  
ATOM   8092  N   LEU A 507      15.816  -8.790  -9.474  1.00  0.230          N  
ATOM   8093  CA  LEU A 507      17.104  -9.204 -10.050  1.00  0.250          C  
ATOM   8094  C   LEU A 507      17.374  -8.756 -11.484  1.00  0.260          C  
ATOM   8095  O   LEU A 507      18.415  -9.070 -12.063  1.00  0.680          O  
ATOM   8096  CB  LEU A 507      17.267 -10.713  -9.915  1.00  0.340          C  
ATOM   8097  CG  LEU A 507      17.539 -11.226  -8.513  1.00  0.340          C  
ATOM   8098  CD1 LEU A 507      17.364 -12.663  -8.474  1.00  0.340          C  
ATOM   8099  CD2 LEU A 507      19.010 -10.972  -8.193  1.00  0.340          C  
ATOM   8100  H   LEU A 507      15.077  -9.499  -9.380  1.00  0.280          H  
ATOM   8101  HA  LEU A 507      17.867  -8.741  -9.440  1.00  0.300          H  
ATOM   8102 1HB  LEU A 507      16.350 -11.186 -10.258  1.00  0.410          H  
ATOM   8103 2HB  LEU A 507      18.085 -11.031 -10.543  1.00  0.410          H  
ATOM   8104  HG  LEU A 507      16.872 -10.741  -7.794  1.00  0.410          H  
ATOM   8105 1HD1 LEU A 507      17.589 -13.036  -7.477  1.00  0.410          H  
ATOM   8106 2HD1 LEU A 507      16.335 -12.903  -8.731  1.00  0.410          H  
ATOM   8107 3HD1 LEU A 507      18.036 -13.108  -9.195  1.00  0.410          H  
ATOM   8108 1HD2 LEU A 507      19.237 -11.352  -7.204  1.00  0.410          H  
ATOM   8109 2HD2 LEU A 507      19.632 -11.486  -8.927  1.00  0.410          H  
ATOM   8110 3HD2 LEU A 507      19.225  -9.933  -8.234  1.00  0.410          H  
ATOM   8111  N   ASP A 508      16.476  -7.981 -12.052  1.00  0.380          N  
ATOM   8112  CA  ASP A 508      16.647  -7.453 -13.395  1.00  0.310          C  
ATOM   8113  C   ASP A 508      17.574  -6.229 -13.399  1.00  0.320          C  
ATOM   8114  O   ASP A 508      17.139  -5.085 -13.555  1.00  0.350          O  
ATOM   8115  CB  ASP A 508      15.272  -7.117 -13.973  1.00  0.460          C  
ATOM   8116  CG  ASP A 508      14.477  -8.366 -14.361  1.00  0.460          C  
ATOM   8117  OD1 ASP A 508      15.057  -9.286 -14.925  1.00  0.460          O  
ATOM   8118  OD2 ASP A 508      13.313  -8.420 -14.059  1.00  0.460          O  
ATOM   8119  H   ASP A 508      15.641  -7.756 -11.533  1.00  0.460          H  
ATOM   8120  HA  ASP A 508      17.104  -8.225 -14.014  1.00  0.370          H  
ATOM   8121 1HB  ASP A 508      14.702  -6.570 -13.224  1.00  0.550          H  
ATOM   8122 2HB  ASP A 508      15.366  -6.469 -14.823  1.00  0.550          H  
ATOM   8123  N   LEU A 509      18.865  -6.502 -13.201  1.00  0.300          N  
ATOM   8124  CA  LEU A 509      19.895  -5.478 -13.079  1.00  0.330          C  
ATOM   8125  C   LEU A 509      20.676  -5.244 -14.372  1.00  0.320          C  
ATOM   8126  O   LEU A 509      21.358  -6.151 -14.842  1.00  0.300          O  
ATOM   8127  CB  LEU A 509      20.960  -5.888 -12.055  1.00  0.450          C  
ATOM   8128  CG  LEU A 509      20.718  -5.647 -10.574  1.00  0.450          C  
ATOM   8129  CD1 LEU A 509      19.719  -6.626 -10.010  1.00  0.450          C  
ATOM   8130  CD2 LEU A 509      22.061  -5.762  -9.877  1.00  0.450          C  
ATOM   8131  H   LEU A 509      19.085  -7.493 -13.059  1.00  0.360          H  
ATOM   8132  HA  LEU A 509      19.402  -4.584 -12.730  1.00  0.400          H  
ATOM   8133 1HB  LEU A 509      21.129  -6.956 -12.175  1.00  0.540          H  
ATOM   8134 2HB  LEU A 509      21.881  -5.364 -12.313  1.00  0.540          H  
ATOM   8135  HG  LEU A 509      20.314  -4.658 -10.432  1.00  0.540          H  
ATOM   8136 1HD1 LEU A 509      19.569  -6.422  -8.958  1.00  0.540          H  
ATOM   8137 2HD1 LEU A 509      18.772  -6.509 -10.518  1.00  0.540          H  
ATOM   8138 3HD1 LEU A 509      20.082  -7.647 -10.138  1.00  0.540          H  
ATOM   8139 1HD2 LEU A 509      21.941  -5.583  -8.810  1.00  0.540          H  
ATOM   8140 2HD2 LEU A 509      22.449  -6.758 -10.045  1.00  0.540          H  
ATOM   8141 3HD2 LEU A 509      22.758  -5.030 -10.292  1.00  0.540          H  
ATOM   8142  N   PRO A 510      20.651  -4.036 -14.965  1.00  0.340          N  
ATOM   8143  CA  PRO A 510      21.389  -3.690 -16.170  1.00  0.350          C  
ATOM   8144  C   PRO A 510      22.895  -3.748 -15.945  1.00  0.350          C  
ATOM   8145  O   PRO A 510      23.665  -3.877 -16.886  1.00  0.360          O  
ATOM   8146  CB  PRO A 510      20.908  -2.283 -16.473  1.00  0.520          C  
ATOM   8147  CG  PRO A 510      20.418  -1.716 -15.161  1.00  0.520          C  
ATOM   8148  CD  PRO A 510      19.862  -2.902 -14.394  1.00  0.520          C  
ATOM   8149  HA  PRO A 510      21.112  -4.372 -16.979  1.00  0.420          H  
ATOM   8150 1HB  PRO A 510      21.745  -1.701 -16.887  1.00  0.630          H  
ATOM   8151 2HB  PRO A 510      20.145  -2.315 -17.233  1.00  0.630          H  
ATOM   8152 1HG  PRO A 510      21.245  -1.214 -14.627  1.00  0.630          H  
ATOM   8153 2HG  PRO A 510      19.662  -0.935 -15.359  1.00  0.630          H  
ATOM   8154 1HD  PRO A 510      20.103  -2.712 -13.339  1.00  0.630          H  
ATOM   8155 2HD  PRO A 510      18.783  -3.038 -14.560  1.00  0.630          H  
ATOM   8156  N   GLU A 511      23.315  -3.671 -14.684  1.00  0.350          N  
ATOM   8157  CA  GLU A 511      24.714  -3.722 -14.314  1.00  0.350          C  
ATOM   8158  C   GLU A 511      25.328  -5.116 -14.484  1.00  0.320          C  
ATOM   8159  O   GLU A 511      26.560  -5.252 -14.498  1.00  0.330          O  
ATOM   8160  CB  GLU A 511      24.878  -3.262 -12.862  1.00  0.490          C  
ATOM   8161  CG  GLU A 511      24.449  -1.820 -12.588  1.00  0.490          C  
ATOM   8162  CD  GLU A 511      22.987  -1.694 -12.341  1.00  0.490          C  
ATOM   8163  OE1 GLU A 511      22.317  -2.687 -12.457  1.00  0.490          O  
ATOM   8164  OE2 GLU A 511      22.522  -0.626 -12.035  1.00  0.490          O  
ATOM   8165  H   GLU A 511      22.647  -3.537 -13.925  1.00  0.420          H  
ATOM   8166  HA  GLU A 511      25.257  -3.033 -14.960  1.00  0.420          H  
ATOM   8167 1HB  GLU A 511      24.326  -3.928 -12.196  1.00  0.590          H  
ATOM   8168 2HB  GLU A 511      25.908  -3.321 -12.591  1.00  0.590          H  
ATOM   8169 1HG  GLU A 511      24.991  -1.449 -11.712  1.00  0.590          H  
ATOM   8170 2HG  GLU A 511      24.724  -1.203 -13.441  1.00  0.590          H  
ATOM   8171  N   VAL A 512      24.488  -6.154 -14.549  1.00  0.300          N  
ATOM   8172  CA  VAL A 512      24.974  -7.518 -14.654  1.00  0.270          C  
ATOM   8173  C   VAL A 512      25.245  -7.933 -16.081  1.00  0.250          C  
ATOM   8174  O   VAL A 512      24.371  -7.877 -16.946  1.00  0.240          O  
ATOM   8175  CB  VAL A 512      23.958  -8.502 -14.033  1.00  0.390          C  
ATOM   8176  CG1 VAL A 512      24.412  -9.985 -14.247  1.00  0.390          C  
ATOM   8177  CG2 VAL A 512      23.839  -8.209 -12.532  1.00  0.390          C  
ATOM   8178  H   VAL A 512      23.475  -5.988 -14.578  1.00  0.360          H  
ATOM   8179  HA  VAL A 512      25.904  -7.593 -14.104  1.00  0.320          H  
ATOM   8180  HB  VAL A 512      22.987  -8.360 -14.521  1.00  0.470          H  
ATOM   8181 1HG1 VAL A 512      23.681 -10.648 -13.823  1.00  0.470          H  
ATOM   8182 2HG1 VAL A 512      24.493 -10.209 -15.308  1.00  0.470          H  
ATOM   8183 3HG1 VAL A 512      25.380 -10.155 -13.769  1.00  0.470          H  
ATOM   8184 1HG2 VAL A 512      23.106  -8.867 -12.084  1.00  0.470          H  
ATOM   8185 2HG2 VAL A 512      24.797  -8.363 -12.060  1.00  0.470          H  
ATOM   8186 3HG2 VAL A 512      23.530  -7.183 -12.390  1.00  0.470          H  
ATOM   8187  N   SER A 513      26.456  -8.405 -16.329  1.00  0.260          N  
ATOM   8188  CA  SER A 513      26.776  -8.876 -17.665  1.00  0.250          C  
ATOM   8189  C   SER A 513      27.004 -10.376 -17.614  1.00  0.220          C  
ATOM   8190  O   SER A 513      26.821 -11.078 -18.608  1.00  0.210          O  
ATOM   8191  CB  SER A 513      27.993  -8.177 -18.222  1.00  0.350          C  
ATOM   8192  OG  SER A 513      29.124  -8.466 -17.468  1.00  0.350          O  
ATOM   8193  H   SER A 513      27.140  -8.437 -15.570  1.00  0.310          H  
ATOM   8194  HA  SER A 513      25.935  -8.676 -18.325  1.00  0.300          H  
ATOM   8195 1HB  SER A 513      28.152  -8.474 -19.261  1.00  0.420          H  
ATOM   8196 2HB  SER A 513      27.820  -7.100 -18.217  1.00  0.420          H  
ATOM   8197  HG  SER A 513      29.810  -7.840 -17.793  1.00  0.420          H  
ATOM   8198  N   LEU A 514      27.340 -10.903 -16.438  1.00  0.220          N  
ATOM   8199  CA  LEU A 514      27.599 -12.330 -16.350  1.00  0.210          C  
ATOM   8200  C   LEU A 514      26.664 -13.067 -15.426  1.00  0.190          C  
ATOM   8201  O   LEU A 514      26.494 -12.697 -14.263  1.00  0.200          O  
ATOM   8202  CB  LEU A 514      29.049 -12.584 -15.900  1.00  0.300          C  
ATOM   8203  CG  LEU A 514      29.442 -14.084 -15.570  1.00  0.300          C  
ATOM   8204  CD1 LEU A 514      29.349 -14.949 -16.801  1.00  0.300          C  
ATOM   8205  CD2 LEU A 514      30.894 -14.135 -14.994  1.00  0.300          C  
ATOM   8206  H   LEU A 514      27.479 -10.308 -15.618  1.00  0.260          H  
ATOM   8207  HA  LEU A 514      27.473 -12.755 -17.344  1.00  0.250          H  
ATOM   8208 1HB  LEU A 514      29.720 -12.224 -16.679  1.00  0.360          H  
ATOM   8209 2HB  LEU A 514      29.216 -11.994 -15.026  1.00  0.360          H  
ATOM   8210  HG  LEU A 514      28.748 -14.488 -14.837  1.00  0.360          H  
ATOM   8211 1HD1 LEU A 514      29.607 -15.939 -16.494  1.00  0.360          H  
ATOM   8212 2HD1 LEU A 514      28.346 -14.957 -17.213  1.00  0.360          H  
ATOM   8213 3HD1 LEU A 514      30.042 -14.596 -17.561  1.00  0.360          H  
ATOM   8214 1HD2 LEU A 514      31.160 -15.165 -14.757  1.00  0.360          H  
ATOM   8215 2HD2 LEU A 514      31.598 -13.743 -15.731  1.00  0.360          H  
ATOM   8216 3HD2 LEU A 514      30.960 -13.538 -14.095  1.00  0.360          H  
ATOM   8217  N   VAL A 515      26.063 -14.119 -15.949  1.00  0.180          N  
ATOM   8218  CA  VAL A 515      25.224 -14.982 -15.144  1.00  0.160          C  
ATOM   8219  C   VAL A 515      25.766 -16.403 -15.253  1.00  0.150          C  
ATOM   8220  O   VAL A 515      25.990 -16.903 -16.356  1.00  0.150          O  
ATOM   8221  CB  VAL A 515      23.753 -14.867 -15.574  1.00  0.230          C  
ATOM   8222  CG1 VAL A 515      22.854 -15.823 -14.763  1.00  0.230          C  
ATOM   8223  CG2 VAL A 515      23.300 -13.416 -15.363  1.00  0.230          C  
ATOM   8224  H   VAL A 515      26.207 -14.315 -16.950  1.00  0.220          H  
ATOM   8225  HA  VAL A 515      25.290 -14.667 -14.109  1.00  0.190          H  
ATOM   8226  HB  VAL A 515      23.669 -15.123 -16.604  1.00  0.280          H  
ATOM   8227 1HG1 VAL A 515      21.820 -15.710 -15.093  1.00  0.280          H  
ATOM   8228 2HG1 VAL A 515      23.168 -16.857 -14.917  1.00  0.280          H  
ATOM   8229 3HG1 VAL A 515      22.925 -15.578 -13.699  1.00  0.280          H  
ATOM   8230 1HG2 VAL A 515      22.287 -13.309 -15.680  1.00  0.280          H  
ATOM   8231 2HG2 VAL A 515      23.385 -13.160 -14.320  1.00  0.280          H  
ATOM   8232 3HG2 VAL A 515      23.920 -12.743 -15.933  1.00  0.280          H  
ATOM   8233  N   ALA A 516      26.055 -17.016 -14.113  1.00  0.160          N  
ATOM   8234  CA  ALA A 516      26.593 -18.367 -14.107  1.00  0.160          C  
ATOM   8235  C   ALA A 516      25.604 -19.351 -13.513  1.00  0.150          C  
ATOM   8236  O   ALA A 516      24.983 -19.082 -12.476  1.00  0.170          O  
ATOM   8237  CB  ALA A 516      27.889 -18.398 -13.337  1.00  0.220          C  
ATOM   8238  H   ALA A 516      25.881 -16.518 -13.234  1.00  0.190          H  
ATOM   8239  HA  ALA A 516      26.787 -18.666 -15.134  1.00  0.190          H  
ATOM   8240 1HB  ALA A 516      28.298 -19.403 -13.351  1.00  0.270          H  
ATOM   8241 2HB  ALA A 516      28.580 -17.707 -13.805  1.00  0.270          H  
ATOM   8242 3HB  ALA A 516      27.705 -18.101 -12.321  1.00  0.270          H  
ATOM   8243  N   ILE A 517      25.493 -20.508 -14.155  1.00  0.150          N  
ATOM   8244  CA  ILE A 517      24.598 -21.547 -13.682  1.00  0.160          C  
ATOM   8245  C   ILE A 517      25.358 -22.801 -13.260  1.00  0.170          C  
ATOM   8246  O   ILE A 517      25.858 -23.553 -14.100  1.00  0.200          O  
ATOM   8247  CB  ILE A 517      23.545 -21.865 -14.780  1.00  0.220          C  
ATOM   8248  CG1 ILE A 517      22.738 -20.539 -15.127  1.00  0.220          C  
ATOM   8249  CG2 ILE A 517      22.617 -23.000 -14.329  1.00  0.220          C  
ATOM   8250  CD1 ILE A 517      21.780 -20.615 -16.323  1.00  0.220          C  
ATOM   8251  H   ILE A 517      26.046 -20.644 -15.006  1.00  0.180          H  
ATOM   8252  HA  ILE A 517      24.088 -21.178 -12.811  1.00  0.190          H  
ATOM   8253  HB  ILE A 517      24.055 -22.169 -15.666  1.00  0.260          H  
ATOM   8254 1HG1 ILE A 517      22.172 -20.251 -14.254  1.00  0.260          H  
ATOM   8255 2HG1 ILE A 517      23.454 -19.750 -15.350  1.00  0.260          H  
ATOM   8256 1HG2 ILE A 517      21.899 -23.235 -15.106  1.00  0.260          H  
ATOM   8257 2HG2 ILE A 517      23.200 -23.889 -14.107  1.00  0.260          H  
ATOM   8258 3HG2 ILE A 517      22.091 -22.685 -13.437  1.00  0.260          H  
ATOM   8259 1HD1 ILE A 517      21.299 -19.644 -16.461  1.00  0.260          H  
ATOM   8260 2HD1 ILE A 517      22.332 -20.864 -17.219  1.00  0.260          H  
ATOM   8261 3HD1 ILE A 517      21.017 -21.362 -16.149  1.00  0.260          H  
ATOM   8262  N   MET A 518      25.409 -23.042 -11.951  1.00  0.200          N  
ATOM   8263  CA  MET A 518      26.130 -24.173 -11.381  1.00  0.250          C  
ATOM   8264  C   MET A 518      25.214 -25.379 -11.471  1.00  0.440          C  
ATOM   8265  O   MET A 518      23.992 -25.233 -11.360  1.00  1.080          O  
ATOM   8266  CB  MET A 518      26.495 -23.880  -9.923  1.00  0.330          C  
ATOM   8267  CG  MET A 518      27.341 -24.941  -9.195  1.00  0.330          C  
ATOM   8268  SD  MET A 518      27.699 -24.492  -7.472  1.00  0.330          S  
ATOM   8269  CE  MET A 518      28.908 -23.182  -7.577  1.00  0.330          C  
ATOM   8270  H   MET A 518      24.936 -22.400 -11.302  1.00  0.240          H  
ATOM   8271  HA  MET A 518      27.028 -24.368 -11.964  1.00  0.300          H  
ATOM   8272 1HB  MET A 518      27.003 -22.924  -9.873  1.00  0.400          H  
ATOM   8273 2HB  MET A 518      25.591 -23.780  -9.370  1.00  0.400          H  
ATOM   8274 1HG  MET A 518      26.813 -25.892  -9.178  1.00  0.400          H  
ATOM   8275 2HG  MET A 518      28.287 -25.085  -9.718  1.00  0.400          H  
ATOM   8276 1HE  MET A 518      29.172 -22.857  -6.569  1.00  0.400          H  
ATOM   8277 2HE  MET A 518      29.798 -23.555  -8.072  1.00  0.400          H  
ATOM   8278 3HE  MET A 518      28.502 -22.340  -8.133  1.00  0.400          H  
ATOM   8279  N   ASP A 519      25.762 -26.580 -11.665  1.00  0.300          N  
ATOM   8280  CA  ASP A 519      24.909 -27.765 -11.693  1.00  0.290          C  
ATOM   8281  C   ASP A 519      23.765 -27.602 -12.694  1.00  0.240          C  
ATOM   8282  O   ASP A 519      22.602 -27.934 -12.437  1.00  0.250          O  
ATOM   8283  CB  ASP A 519      24.423 -28.085 -10.277  1.00  0.410          C  
ATOM   8284  CG  ASP A 519      25.576 -28.574  -9.374  1.00  0.410          C  
ATOM   8285  OD1 ASP A 519      26.408 -29.314  -9.858  1.00  0.410          O  
ATOM   8286  OD2 ASP A 519      25.630 -28.197  -8.230  1.00  0.410          O  
ATOM   8287  H   ASP A 519      26.764 -26.687 -11.769  1.00  0.360          H  
ATOM   8288  HA  ASP A 519      25.516 -28.609 -12.029  1.00  0.350          H  
ATOM   8289 1HB  ASP A 519      23.987 -27.198  -9.823  1.00  0.490          H  
ATOM   8290 2HB  ASP A 519      23.652 -28.819 -10.315  1.00  0.490          H  
ATOM   8291  N   ALA A 520      24.127 -27.087 -13.868  1.00  0.210          N  
ATOM   8292  CA  ALA A 520      23.217 -26.815 -14.963  1.00  0.190          C  
ATOM   8293  C   ALA A 520      22.502 -28.074 -15.418  1.00  0.220          C  
ATOM   8294  O   ALA A 520      21.355 -28.012 -15.856  1.00  0.240          O  
ATOM   8295  CB  ALA A 520      23.961 -26.192 -16.127  1.00  0.270          C  
ATOM   8296  H   ALA A 520      25.120 -26.887 -14.008  1.00  0.250          H  
ATOM   8297  HA  ALA A 520      22.486 -26.103 -14.617  1.00  0.230          H  
ATOM   8298 1HB  ALA A 520      23.252 -25.960 -16.922  1.00  0.330          H  
ATOM   8299 2HB  ALA A 520      24.451 -25.277 -15.792  1.00  0.330          H  
ATOM   8300 3HB  ALA A 520      24.710 -26.891 -16.496  1.00  0.330          H  
ATOM   8301  N   ASP A 521      23.180 -29.225 -15.342  1.00  0.230          N  
ATOM   8302  CA  ASP A 521      22.635 -30.481 -15.797  1.00  0.270          C  
ATOM   8303  C   ASP A 521      21.986 -31.329 -14.705  1.00  0.290          C  
ATOM   8304  O   ASP A 521      21.699 -32.511 -14.922  1.00  0.340          O  
ATOM   8305  CB  ASP A 521      23.729 -31.241 -16.559  1.00  0.360          C  
ATOM   8306  CG  ASP A 521      24.972 -31.466 -15.739  1.00  0.360          C  
ATOM   8307  OD1 ASP A 521      25.042 -30.876 -14.677  1.00  0.360          O  
ATOM   8308  OD2 ASP A 521      25.902 -32.152 -16.199  1.00  0.360          O  
ATOM   8309  H   ASP A 521      24.132 -29.283 -14.968  1.00  0.280          H  
ATOM   8310  HA  ASP A 521      21.856 -30.249 -16.522  1.00  0.320          H  
ATOM   8311 1HB  ASP A 521      23.349 -32.205 -16.874  1.00  0.430          H  
ATOM   8312 2HB  ASP A 521      23.999 -30.686 -17.456  1.00  0.430          H  
ATOM   8313  N   LYS A 522      21.722 -30.751 -13.535  1.00  0.280          N  
ATOM   8314  CA  LYS A 522      21.049 -31.526 -12.506  1.00  0.320          C  
ATOM   8315  C   LYS A 522      19.548 -31.291 -12.618  1.00  0.350          C  
ATOM   8316  O   LYS A 522      19.109 -30.298 -13.189  1.00  0.620          O  
ATOM   8317  CB  LYS A 522      21.588 -31.200 -11.121  1.00  0.430          C  
ATOM   8318  CG  LYS A 522      23.111 -31.431 -10.952  1.00  0.430          C  
ATOM   8319  CD  LYS A 522      23.542 -32.875 -11.140  1.00  0.430          C  
ATOM   8320  CE  LYS A 522      25.029 -33.027 -10.818  1.00  0.430          C  
ATOM   8321  NZ  LYS A 522      25.519 -34.416 -11.060  1.00  0.430          N  
ATOM   8322  H   LYS A 522      21.978 -29.773 -13.358  1.00  0.340          H  
ATOM   8323  HA  LYS A 522      21.214 -32.585 -12.692  1.00  0.380          H  
ATOM   8324 1HB  LYS A 522      21.400 -30.154 -10.921  1.00  0.520          H  
ATOM   8325 2HB  LYS A 522      21.057 -31.778 -10.368  1.00  0.520          H  
ATOM   8326 1HG  LYS A 522      23.644 -30.822 -11.689  1.00  0.520          H  
ATOM   8327 2HG  LYS A 522      23.415 -31.112  -9.956  1.00  0.520          H  
ATOM   8328 1HD  LYS A 522      22.955 -33.533 -10.498  1.00  0.520          H  
ATOM   8329 2HD  LYS A 522      23.395 -33.168 -12.181  1.00  0.520          H  
ATOM   8330 1HE  LYS A 522      25.597 -32.335 -11.443  1.00  0.520          H  
ATOM   8331 2HE  LYS A 522      25.193 -32.769  -9.771  1.00  0.520          H  
ATOM   8332 1HZ  LYS A 522      26.504 -34.465 -10.836  1.00  0.520          H  
ATOM   8333 2HZ  LYS A 522      25.009 -35.067 -10.478  1.00  0.520          H  
ATOM   8334 3HZ  LYS A 522      25.382 -34.651 -12.036  1.00  0.520          H  
ATOM   8335  N   GLU A 523      18.757 -32.225 -12.110  1.00  0.410          N  
ATOM   8336  CA  GLU A 523      17.302 -32.102 -12.145  1.00  0.470          C  
ATOM   8337  C   GLU A 523      16.748 -31.273 -10.991  1.00  0.410          C  
ATOM   8338  O   GLU A 523      17.337 -31.220  -9.911  1.00  0.640          O  
ATOM   8339  CB  GLU A 523      16.661 -33.490 -12.130  1.00  0.630          C  
ATOM   8340  CG  GLU A 523      16.973 -34.342 -13.359  1.00  0.630          C  
ATOM   8341  CD  GLU A 523      16.301 -35.691 -13.322  1.00  0.630          C  
ATOM   8342  OE1 GLU A 523      15.682 -35.991 -12.329  1.00  0.630          O  
ATOM   8343  OE2 GLU A 523      16.408 -36.417 -14.281  1.00  0.630          O  
ATOM   8344  H   GLU A 523      19.170 -33.035 -11.672  1.00  0.490          H  
ATOM   8345  HA  GLU A 523      17.026 -31.606 -13.076  1.00  0.560          H  
ATOM   8346 1HB  GLU A 523      16.997 -34.036 -11.248  1.00  0.760          H  
ATOM   8347 2HB  GLU A 523      15.578 -33.390 -12.057  1.00  0.760          H  
ATOM   8348 1HG  GLU A 523      16.643 -33.807 -14.249  1.00  0.760          H  
ATOM   8349 2HG  GLU A 523      18.051 -34.477 -13.431  1.00  0.760          H  
ATOM   8350  N   GLY A 524      15.578 -30.673 -11.209  1.00  0.380          N  
ATOM   8351  CA  GLY A 524      14.874 -29.907 -10.183  1.00  0.350          C  
ATOM   8352  C   GLY A 524      14.176 -28.712 -10.814  1.00  0.290          C  
ATOM   8353  O   GLY A 524      14.463 -28.358 -11.956  1.00  0.270          O  
ATOM   8354  H   GLY A 524      15.163 -30.753 -12.126  1.00  0.460          H  
ATOM   8355 1HA  GLY A 524      14.144 -30.546  -9.683  1.00  0.420          H  
ATOM   8356 2HA  GLY A 524      15.583 -29.568  -9.429  1.00  0.420          H  
ATOM   8357  N   PHE A 525      13.281 -28.055 -10.080  1.00  0.300          N  
ATOM   8358  CA  PHE A 525      12.570 -26.901 -10.640  1.00  0.290          C  
ATOM   8359  C   PHE A 525      13.490 -25.834 -11.204  1.00  0.280          C  
ATOM   8360  O   PHE A 525      13.316 -25.358 -12.332  1.00  0.370          O  
ATOM   8361  CB  PHE A 525      11.633 -26.243  -9.641  1.00  0.410          C  
ATOM   8362  CG  PHE A 525      11.096 -24.963 -10.209  1.00  0.410          C  
ATOM   8363  CD1 PHE A 525      10.149 -24.964 -11.224  1.00  0.410          C  
ATOM   8364  CD2 PHE A 525      11.554 -23.748  -9.736  1.00  0.410          C  
ATOM   8365  CE1 PHE A 525       9.695 -23.775 -11.755  1.00  0.410          C  
ATOM   8366  CE2 PHE A 525      11.097 -22.576 -10.259  1.00  0.410          C  
ATOM   8367  CZ  PHE A 525      10.173 -22.582 -11.272  1.00  0.410          C  
ATOM   8368  H   PHE A 525      13.075 -28.372  -9.142  1.00  0.360          H  
ATOM   8369  HA  PHE A 525      11.954 -27.266 -11.462  1.00  0.350          H  
ATOM   8370 1HB  PHE A 525      10.797 -26.903  -9.413  1.00  0.490          H  
ATOM   8371 2HB  PHE A 525      12.157 -26.021  -8.714  1.00  0.490          H  
ATOM   8372  HD1 PHE A 525       9.775 -25.911 -11.612  1.00  0.490          H  
ATOM   8373  HD2 PHE A 525      12.293 -23.731  -8.936  1.00  0.490          H  
ATOM   8374  HE1 PHE A 525       8.959 -23.784 -12.561  1.00  0.490          H  
ATOM   8375  HE2 PHE A 525      11.466 -21.641  -9.872  1.00  0.490          H  
ATOM   8376  HZ  PHE A 525       9.818 -21.641 -11.688  1.00  0.490          H  
ATOM   8377  N   LEU A 526      14.523 -25.474 -10.457  1.00  0.250          N  
ATOM   8378  CA  LEU A 526      15.369 -24.370 -10.883  1.00  0.260          C  
ATOM   8379  C   LEU A 526      16.295 -24.705 -12.048  1.00  0.200          C  
ATOM   8380  O   LEU A 526      17.074 -23.852 -12.483  1.00  0.190          O  
ATOM   8381  CB  LEU A 526      16.200 -23.840  -9.707  1.00  0.360          C  
ATOM   8382  CG  LEU A 526      15.417 -23.163  -8.541  1.00  0.360          C  
ATOM   8383  CD1 LEU A 526      16.389 -22.844  -7.428  1.00  0.360          C  
ATOM   8384  CD2 LEU A 526      14.735 -21.861  -9.022  1.00  0.360          C  
ATOM   8385  H   LEU A 526      14.682 -25.933  -9.573  1.00  0.300          H  
ATOM   8386  HA  LEU A 526      14.714 -23.580 -11.220  1.00  0.310          H  
ATOM   8387 1HB  LEU A 526      16.769 -24.670  -9.290  1.00  0.430          H  
ATOM   8388 2HB  LEU A 526      16.908 -23.108 -10.091  1.00  0.430          H  
ATOM   8389  HG  LEU A 526      14.665 -23.850  -8.159  1.00  0.430          H  
ATOM   8390 1HD1 LEU A 526      15.855 -22.379  -6.601  1.00  0.430          H  
ATOM   8391 2HD1 LEU A 526      16.868 -23.761  -7.079  1.00  0.430          H  
ATOM   8392 3HD1 LEU A 526      17.149 -22.163  -7.799  1.00  0.430          H  
ATOM   8393 1HD2 LEU A 526      14.206 -21.408  -8.192  1.00  0.430          H  
ATOM   8394 2HD2 LEU A 526      15.487 -21.163  -9.395  1.00  0.430          H  
ATOM   8395 3HD2 LEU A 526      14.030 -22.071  -9.807  1.00  0.430          H  
ATOM   8396  N   ARG A 527      16.234 -25.934 -12.560  1.00  0.210          N  
ATOM   8397  CA  ARG A 527      17.012 -26.296 -13.725  1.00  0.190          C  
ATOM   8398  C   ARG A 527      16.086 -26.768 -14.836  1.00  0.200          C  
ATOM   8399  O   ARG A 527      16.542 -27.340 -15.831  1.00  0.200          O  
ATOM   8400  CB  ARG A 527      18.069 -27.325 -13.368  1.00  0.270          C  
ATOM   8401  CG  ARG A 527      19.124 -26.786 -12.400  1.00  0.270          C  
ATOM   8402  CD  ARG A 527      20.000 -25.736 -13.021  1.00  0.270          C  
ATOM   8403  NE  ARG A 527      21.018 -25.176 -12.109  1.00  0.270          N  
ATOM   8404  CZ  ARG A 527      20.827 -24.088 -11.318  1.00  0.270          C  
ATOM   8405  NH1 ARG A 527      19.687 -23.427 -11.265  1.00  0.270          N  
ATOM   8406  NH2 ARG A 527      21.806 -23.653 -10.580  1.00  0.270          N  
ATOM   8407  H   ARG A 527      15.597 -26.637 -12.174  1.00  0.250          H  
ATOM   8408  HA  ARG A 527      17.500 -25.410 -14.107  1.00  0.230          H  
ATOM   8409 1HB  ARG A 527      17.596 -28.190 -12.899  1.00  0.330          H  
ATOM   8410 2HB  ARG A 527      18.581 -27.673 -14.269  1.00  0.330          H  
ATOM   8411 1HG  ARG A 527      18.604 -26.359 -11.571  1.00  0.330          H  
ATOM   8412 2HG  ARG A 527      19.759 -27.609 -12.064  1.00  0.330          H  
ATOM   8413 1HD  ARG A 527      20.494 -26.202 -13.846  1.00  0.330          H  
ATOM   8414 2HD  ARG A 527      19.427 -24.910 -13.389  1.00  0.330          H  
ATOM   8415  HE  ARG A 527      21.968 -25.608 -12.062  1.00  0.330          H  
ATOM   8416 1HH1 ARG A 527      18.862 -23.694 -11.824  1.00  0.330          H  
ATOM   8417 2HH1 ARG A 527      19.634 -22.625 -10.630  1.00  0.330          H  
ATOM   8418 1HH2 ARG A 527      22.722 -24.126 -10.635  1.00  0.330          H  
ATOM   8419 2HH2 ARG A 527      21.646 -22.812 -10.006  1.00  0.330          H  
ATOM   8420  N   SER A 528      14.786 -26.519 -14.661  1.00  0.210          N  
ATOM   8421  CA  SER A 528      13.784 -26.845 -15.653  1.00  0.220          C  
ATOM   8422  C   SER A 528      13.944 -25.914 -16.833  1.00  0.200          C  
ATOM   8423  O   SER A 528      14.473 -24.811 -16.700  1.00  0.170          O  
ATOM   8424  CB  SER A 528      12.394 -26.662 -15.075  1.00  0.300          C  
ATOM   8425  OG  SER A 528      12.141 -25.295 -14.816  1.00  0.300          O  
ATOM   8426  H   SER A 528      14.467 -26.092 -13.791  1.00  0.250          H  
ATOM   8427  HA  SER A 528      13.922 -27.876 -15.983  1.00  0.260          H  
ATOM   8428 1HB  SER A 528      11.659 -27.043 -15.778  1.00  0.360          H  
ATOM   8429 2HB  SER A 528      12.300 -27.234 -14.151  1.00  0.360          H  
ATOM   8430  HG  SER A 528      12.507 -25.142 -13.907  1.00  0.360          H  
ATOM   8431  N   GLU A 529      13.385 -26.290 -17.977  1.00  0.210          N  
ATOM   8432  CA  GLU A 529      13.478 -25.447 -19.163  1.00  0.200          C  
ATOM   8433  C   GLU A 529      13.046 -24.021 -18.890  1.00  0.180          C  
ATOM   8434  O   GLU A 529      13.692 -23.063 -19.328  1.00  0.170          O  
ATOM   8435  CB  GLU A 529      12.592 -26.036 -20.253  1.00  0.280          C  
ATOM   8436  CG  GLU A 529      12.553 -25.286 -21.560  1.00  0.280          C  
ATOM   8437  CD  GLU A 529      11.658 -25.987 -22.522  1.00  0.280          C  
ATOM   8438  OE1 GLU A 529      11.167 -27.041 -22.163  1.00  0.280          O  
ATOM   8439  OE2 GLU A 529      11.466 -25.513 -23.611  1.00  0.280          O  
ATOM   8440  H   GLU A 529      12.947 -27.197 -18.042  1.00  0.250          H  
ATOM   8441  HA  GLU A 529      14.517 -25.443 -19.503  1.00  0.240          H  
ATOM   8442 1HB  GLU A 529      12.930 -27.048 -20.473  1.00  0.340          H  
ATOM   8443 2HB  GLU A 529      11.570 -26.108 -19.884  1.00  0.340          H  
ATOM   8444 1HG  GLU A 529      12.178 -24.277 -21.398  1.00  0.340          H  
ATOM   8445 2HG  GLU A 529      13.563 -25.214 -21.969  1.00  0.340          H  
ATOM   8446  N   GLN A 530      11.933 -23.864 -18.179  1.00  0.200          N  
ATOM   8447  CA  GLN A 530      11.431 -22.529 -17.952  1.00  0.200          C  
ATOM   8448  C   GLN A 530      12.327 -21.768 -16.993  1.00  0.170          C  
ATOM   8449  O   GLN A 530      12.647 -20.602 -17.236  1.00  0.150          O  
ATOM   8450  CB  GLN A 530      10.014 -22.582 -17.411  1.00  0.280          C  
ATOM   8451  CG  GLN A 530       9.023 -23.126 -18.408  1.00  0.280          C  
ATOM   8452  CD  GLN A 530       7.618 -23.039 -17.916  1.00  0.280          C  
ATOM   8453  OE1 GLN A 530       7.329 -23.204 -16.725  1.00  0.280          O  
ATOM   8454  NE2 GLN A 530       6.737 -22.753 -18.833  1.00  0.280          N  
ATOM   8455  H   GLN A 530      11.458 -24.678 -17.816  1.00  0.240          H  
ATOM   8456  HA  GLN A 530      11.424 -21.998 -18.903  1.00  0.240          H  
ATOM   8457 1HB  GLN A 530       9.988 -23.209 -16.519  1.00  0.340          H  
ATOM   8458 2HB  GLN A 530       9.695 -21.582 -17.119  1.00  0.340          H  
ATOM   8459 1HG  GLN A 530       9.113 -22.619 -19.355  1.00  0.340          H  
ATOM   8460 2HG  GLN A 530       9.248 -24.180 -18.553  1.00  0.340          H  
ATOM   8461 1HE2 GLN A 530       5.775 -22.645 -18.604  1.00  0.340          H  
ATOM   8462 2HE2 GLN A 530       7.026 -22.618 -19.786  1.00  0.340          H  
ATOM   8463  N   ALA A 531      12.766 -22.421 -15.912  1.00  0.170          N  
ATOM   8464  CA  ALA A 531      13.629 -21.737 -14.961  1.00  0.170          C  
ATOM   8465  C   ALA A 531      14.929 -21.303 -15.627  1.00  0.150          C  
ATOM   8466  O   ALA A 531      15.431 -20.204 -15.355  1.00  0.140          O  
ATOM   8467  CB  ALA A 531      13.930 -22.626 -13.780  1.00  0.240          C  
ATOM   8468  H   ALA A 531      12.477 -23.385 -15.727  1.00  0.200          H  
ATOM   8469  HA  ALA A 531      13.111 -20.845 -14.609  1.00  0.200          H  
ATOM   8470 1HB  ALA A 531      14.563 -22.087 -13.083  1.00  0.290          H  
ATOM   8471 2HB  ALA A 531      13.000 -22.912 -13.287  1.00  0.290          H  
ATOM   8472 3HB  ALA A 531      14.449 -23.521 -14.128  1.00  0.290          H  
ATOM   8473  N   LEU A 532      15.472 -22.147 -16.516  1.00  0.140          N  
ATOM   8474  CA  LEU A 532      16.713 -21.798 -17.180  1.00  0.130          C  
ATOM   8475  C   LEU A 532      16.517 -20.609 -18.093  1.00  0.120          C  
ATOM   8476  O   LEU A 532      17.329 -19.698 -18.061  1.00  0.110          O  
ATOM   8477  CB  LEU A 532      17.254 -22.964 -18.001  1.00  0.190          C  
ATOM   8478  CG  LEU A 532      17.772 -24.193 -17.239  1.00  0.190          C  
ATOM   8479  CD1 LEU A 532      18.040 -25.268 -18.243  1.00  0.190          C  
ATOM   8480  CD2 LEU A 532      19.057 -23.875 -16.448  1.00  0.190          C  
ATOM   8481  H   LEU A 532      15.018 -23.048 -16.690  1.00  0.170          H  
ATOM   8482  HA  LEU A 532      17.439 -21.522 -16.424  1.00  0.160          H  
ATOM   8483 1HB  LEU A 532      16.441 -23.313 -18.640  1.00  0.220          H  
ATOM   8484 2HB  LEU A 532      18.057 -22.598 -18.638  1.00  0.220          H  
ATOM   8485  HG  LEU A 532      17.002 -24.543 -16.559  1.00  0.220          H  
ATOM   8486 1HD1 LEU A 532      18.382 -26.173 -17.736  1.00  0.220          H  
ATOM   8487 2HD1 LEU A 532      17.122 -25.490 -18.793  1.00  0.220          H  
ATOM   8488 3HD1 LEU A 532      18.800 -24.919 -18.924  1.00  0.220          H  
ATOM   8489 1HD2 LEU A 532      19.389 -24.780 -15.943  1.00  0.220          H  
ATOM   8490 2HD2 LEU A 532      19.833 -23.539 -17.126  1.00  0.220          H  
ATOM   8491 3HD2 LEU A 532      18.866 -23.104 -15.705  1.00  0.220          H  
ATOM   8492  N   ILE A 533      15.412 -20.553 -18.841  1.00  0.120          N  
ATOM   8493  CA  ILE A 533      15.180 -19.417 -19.737  1.00  0.110          C  
ATOM   8494  C   ILE A 533      15.086 -18.129 -18.934  1.00  0.110          C  
ATOM   8495  O   ILE A 533      15.667 -17.102 -19.312  1.00  0.100          O  
ATOM   8496  CB  ILE A 533      13.909 -19.619 -20.593  1.00  0.160          C  
ATOM   8497  CG1 ILE A 533      14.164 -20.768 -21.599  1.00  0.160          C  
ATOM   8498  CG2 ILE A 533      13.513 -18.288 -21.326  1.00  0.160          C  
ATOM   8499  CD1 ILE A 533      12.921 -21.295 -22.298  1.00  0.160          C  
ATOM   8500  H   ILE A 533      14.768 -21.353 -18.839  1.00  0.140          H  
ATOM   8501  HA  ILE A 533      16.017 -19.326 -20.416  1.00  0.130          H  
ATOM   8502  HB  ILE A 533      13.100 -19.939 -19.943  1.00  0.190          H  
ATOM   8503 1HG1 ILE A 533      14.864 -20.419 -22.361  1.00  0.190          H  
ATOM   8504 2HG1 ILE A 533      14.623 -21.592 -21.068  1.00  0.190          H  
ATOM   8505 1HG2 ILE A 533      12.615 -18.436 -21.918  1.00  0.190          H  
ATOM   8506 2HG2 ILE A 533      13.316 -17.501 -20.600  1.00  0.190          H  
ATOM   8507 3HG2 ILE A 533      14.328 -17.976 -21.981  1.00  0.190          H  
ATOM   8508 1HD1 ILE A 533      13.204 -22.105 -22.973  1.00  0.190          H  
ATOM   8509 2HD1 ILE A 533      12.224 -21.678 -21.550  1.00  0.190          H  
ATOM   8510 3HD1 ILE A 533      12.441 -20.509 -22.870  1.00  0.190          H  
ATOM   8511  N   GLN A 534      14.340 -18.179 -17.837  1.00  0.120          N  
ATOM   8512  CA  GLN A 534      14.147 -17.033 -16.970  1.00  0.130          C  
ATOM   8513  C   GLN A 534      15.471 -16.561 -16.351  1.00  0.130          C  
ATOM   8514  O   GLN A 534      15.728 -15.355 -16.289  1.00  0.130          O  
ATOM   8515  CB  GLN A 534      13.181 -17.454 -15.886  1.00  0.180          C  
ATOM   8516  CG  GLN A 534      11.786 -17.695 -16.364  1.00  0.180          C  
ATOM   8517  CD  GLN A 534      10.994 -18.464 -15.347  1.00  0.180          C  
ATOM   8518  OE1 GLN A 534      11.433 -18.623 -14.211  1.00  0.180          O  
ATOM   8519  NE2 GLN A 534       9.859 -18.981 -15.745  1.00  0.180          N  
ATOM   8520  H   GLN A 534      13.872 -19.062 -17.602  1.00  0.140          H  
ATOM   8521  HA  GLN A 534      13.723 -16.220 -17.555  1.00  0.160          H  
ATOM   8522 1HB  GLN A 534      13.533 -18.382 -15.452  1.00  0.210          H  
ATOM   8523 2HB  GLN A 534      13.155 -16.695 -15.110  1.00  0.210          H  
ATOM   8524 1HG  GLN A 534      11.295 -16.739 -16.529  1.00  0.210          H  
ATOM   8525 2HG  GLN A 534      11.818 -18.250 -17.276  1.00  0.210          H  
ATOM   8526 1HE2 GLN A 534       9.302 -19.517 -15.116  1.00  0.210          H  
ATOM   8527 2HE2 GLN A 534       9.530 -18.846 -16.699  1.00  0.210          H  
ATOM   8528  N   THR A 535      16.322 -17.516 -15.942  1.00  0.120          N  
ATOM   8529  CA  THR A 535      17.641 -17.247 -15.370  1.00  0.130          C  
ATOM   8530  C   THR A 535      18.564 -16.637 -16.433  1.00  0.110          C  
ATOM   8531  O   THR A 535      19.265 -15.656 -16.194  1.00  0.120          O  
ATOM   8532  CB  THR A 535      18.274 -18.538 -14.801  1.00  0.180          C  
ATOM   8533  OG1 THR A 535      17.415 -19.078 -13.783  1.00  0.180          O  
ATOM   8534  CG2 THR A 535      19.632 -18.217 -14.174  1.00  0.180          C  
ATOM   8535  H   THR A 535      16.011 -18.488 -15.974  1.00  0.140          H  
ATOM   8536  HA  THR A 535      17.527 -16.530 -14.559  1.00  0.160          H  
ATOM   8537  HB  THR A 535      18.397 -19.273 -15.597  1.00  0.210          H  
ATOM   8538  HG1 THR A 535      16.606 -19.452 -14.211  1.00  0.210          H  
ATOM   8539 1HG2 THR A 535      20.053 -19.126 -13.771  1.00  0.210          H  
ATOM   8540 2HG2 THR A 535      20.308 -17.811 -14.922  1.00  0.210          H  
ATOM   8541 3HG2 THR A 535      19.501 -17.489 -13.374  1.00  0.210          H  
ATOM   8542  N   ILE A 536      18.537 -17.192 -17.642  1.00  0.100          N  
ATOM   8543  CA  ILE A 536      19.355 -16.732 -18.760  1.00  0.090          C  
ATOM   8544  C   ILE A 536      19.053 -15.274 -19.059  1.00  0.080          C  
ATOM   8545  O   ILE A 536      19.975 -14.457 -19.198  1.00  0.090          O  
ATOM   8546  CB  ILE A 536      19.072 -17.618 -20.006  1.00  0.130          C  
ATOM   8547  CG1 ILE A 536      19.653 -19.049 -19.787  1.00  0.130          C  
ATOM   8548  CG2 ILE A 536      19.623 -16.983 -21.303  1.00  0.130          C  
ATOM   8549  CD1 ILE A 536      19.088 -20.097 -20.739  1.00  0.130          C  
ATOM   8550  H   ILE A 536      17.941 -18.008 -17.782  1.00  0.120          H  
ATOM   8551  HA  ILE A 536      20.396 -16.828 -18.476  1.00  0.110          H  
ATOM   8552  HB  ILE A 536      17.998 -17.726 -20.109  1.00  0.160          H  
ATOM   8553 1HG1 ILE A 536      20.718 -19.003 -19.971  1.00  0.160          H  
ATOM   8554 2HG1 ILE A 536      19.510 -19.354 -18.764  1.00  0.160          H  
ATOM   8555 1HG2 ILE A 536      19.379 -17.605 -22.149  1.00  0.160          H  
ATOM   8556 2HG2 ILE A 536      19.184 -16.002 -21.469  1.00  0.160          H  
ATOM   8557 3HG2 ILE A 536      20.687 -16.887 -21.242  1.00  0.160          H  
ATOM   8558 1HD1 ILE A 536      19.543 -21.039 -20.552  1.00  0.160          H  
ATOM   8559 2HD1 ILE A 536      18.037 -20.189 -20.577  1.00  0.160          H  
ATOM   8560 3HD1 ILE A 536      19.247 -19.831 -21.754  1.00  0.160          H  
ATOM   8561  N   GLY A 537      17.759 -14.938 -19.077  1.00  0.080          N  
ATOM   8562  CA  GLY A 537      17.264 -13.598 -19.342  1.00  0.090          C  
ATOM   8563  C   GLY A 537      17.840 -12.523 -18.418  1.00  0.110          C  
ATOM   8564  O   GLY A 537      17.799 -11.341 -18.749  1.00  0.120          O  
ATOM   8565  H   GLY A 537      17.062 -15.683 -18.964  1.00  0.100          H  
ATOM   8566 1HA  GLY A 537      17.474 -13.341 -20.379  1.00  0.110          H  
ATOM   8567 2HA  GLY A 537      16.179 -13.612 -19.238  1.00  0.110          H  
ATOM   8568  N   ARG A 538      18.407 -12.898 -17.274  1.00  0.140          N  
ATOM   8569  CA  ARG A 538      18.984 -11.926 -16.360  1.00  0.180          C  
ATOM   8570  C   ARG A 538      20.102 -11.115 -17.003  1.00  0.170          C  
ATOM   8571  O   ARG A 538      20.267  -9.937 -16.692  1.00  0.200          O  
ATOM   8572  CB  ARG A 538      19.485 -12.625 -15.115  1.00  0.240          C  
ATOM   8573  CG  ARG A 538      18.396 -13.185 -14.243  1.00  0.240          C  
ATOM   8574  CD  ARG A 538      17.804 -12.151 -13.372  1.00  0.240          C  
ATOM   8575  NE  ARG A 538      16.671 -12.667 -12.653  1.00  0.240          N  
ATOM   8576  CZ  ARG A 538      15.372 -12.419 -12.920  1.00  0.240          C  
ATOM   8577  NH1 ARG A 538      14.968 -11.607 -13.882  1.00  0.240          N  
ATOM   8578  NH2 ARG A 538      14.510 -13.022 -12.170  1.00  0.240          N  
ATOM   8579  H   ARG A 538      18.483 -13.891 -17.036  1.00  0.170          H  
ATOM   8580  HA  ARG A 538      18.193 -11.235 -16.075  1.00  0.220          H  
ATOM   8581 1HB  ARG A 538      20.103 -13.458 -15.401  1.00  0.280          H  
ATOM   8582 2HB  ARG A 538      20.090 -11.942 -14.528  1.00  0.280          H  
ATOM   8583 1HG  ARG A 538      17.601 -13.597 -14.870  1.00  0.280          H  
ATOM   8584 2HG  ARG A 538      18.804 -13.978 -13.614  1.00  0.280          H  
ATOM   8585 1HD  ARG A 538      18.553 -11.849 -12.649  1.00  0.280          H  
ATOM   8586 2HD  ARG A 538      17.495 -11.281 -13.935  1.00  0.280          H  
ATOM   8587  HE  ARG A 538      16.847 -13.337 -11.884  1.00  0.280          H  
ATOM   8588 1HH1 ARG A 538      15.629 -11.106 -14.478  1.00  0.280          H  
ATOM   8589 2HH1 ARG A 538      13.984 -11.439 -14.036  1.00  0.280          H  
ATOM   8590 1HH2 ARG A 538      14.885 -13.655 -11.455  1.00  0.280          H  
ATOM   8591 2HH2 ARG A 538      13.516 -12.887 -12.295  1.00  0.280          H  
ATOM   8592  N   ALA A 539      20.889 -11.734 -17.887  1.00  0.150          N  
ATOM   8593  CA  ALA A 539      22.002 -11.035 -18.529  1.00  0.160          C  
ATOM   8594  C   ALA A 539      21.534 -10.232 -19.754  1.00  0.150          C  
ATOM   8595  O   ALA A 539      22.326  -9.534 -20.384  1.00  0.160          O  
ATOM   8596  CB  ALA A 539      23.093 -12.020 -18.949  1.00  0.220          C  
ATOM   8597  H   ALA A 539      20.711 -12.714 -18.136  1.00  0.180          H  
ATOM   8598  HA  ALA A 539      22.423 -10.335 -17.803  1.00  0.190          H  
ATOM   8599 1HB  ALA A 539      23.921 -11.482 -19.390  1.00  0.260          H  
ATOM   8600 2HB  ALA A 539      23.451 -12.569 -18.101  1.00  0.260          H  
ATOM   8601 3HB  ALA A 539      22.694 -12.713 -19.664  1.00  0.260          H  
ATOM   8602  N   ALA A 540      20.247 -10.281 -20.097  1.00  0.130          N  
ATOM   8603  CA  ALA A 540      19.773  -9.647 -21.327  1.00  0.130          C  
ATOM   8604  C   ALA A 540      19.600  -8.139 -21.203  1.00  0.160          C  
ATOM   8605  O   ALA A 540      19.185  -7.485 -22.156  1.00  0.180          O  
ATOM   8606  CB  ALA A 540      18.459 -10.264 -21.756  1.00  0.180          C  
ATOM   8607  H   ALA A 540      19.566 -10.784 -19.522  1.00  0.160          H  
ATOM   8608  HA  ALA A 540      20.515  -9.832 -22.105  1.00  0.160          H  
ATOM   8609 1HB  ALA A 540      18.154  -9.812 -22.693  1.00  0.220          H  
ATOM   8610 2HB  ALA A 540      18.575 -11.334 -21.890  1.00  0.220          H  
ATOM   8611 3HB  ALA A 540      17.704 -10.078 -20.994  1.00  0.220          H  
ATOM   8612  N   ARG A 541      19.875  -7.585 -20.028  1.00  0.180          N  
ATOM   8613  CA  ARG A 541      19.740  -6.156 -19.812  1.00  0.230          C  
ATOM   8614  C   ARG A 541      21.050  -5.389 -20.031  1.00  0.250          C  
ATOM   8615  O   ARG A 541      21.076  -4.152 -19.931  1.00  0.300          O  
ATOM   8616  CB  ARG A 541      19.204  -5.922 -18.432  1.00  0.300          C  
ATOM   8617  CG  ARG A 541      17.823  -6.469 -18.263  1.00  0.300          C  
ATOM   8618  CD  ARG A 541      17.354  -6.305 -16.920  1.00  0.300          C  
ATOM   8619  NE  ARG A 541      17.222  -4.905 -16.558  1.00  0.300          N  
ATOM   8620  CZ  ARG A 541      16.161  -4.122 -16.818  1.00  0.300          C  
ATOM   8621  NH1 ARG A 541      15.112  -4.598 -17.455  1.00  0.300          N  
ATOM   8622  NH2 ARG A 541      16.173  -2.867 -16.426  1.00  0.300          N  
ATOM   8623  H   ARG A 541      20.202  -8.179 -19.273  1.00  0.220          H  
ATOM   8624  HA  ARG A 541      19.003  -5.778 -20.519  1.00  0.280          H  
ATOM   8625 1HB  ARG A 541      19.857  -6.389 -17.691  1.00  0.360          H  
ATOM   8626 2HB  ARG A 541      19.171  -4.852 -18.231  1.00  0.360          H  
ATOM   8627 1HG  ARG A 541      17.145  -5.963 -18.946  1.00  0.360          H  
ATOM   8628 2HG  ARG A 541      17.825  -7.538 -18.484  1.00  0.360          H  
ATOM   8629 1HD  ARG A 541      16.396  -6.801 -16.814  1.00  0.360          H  
ATOM   8630 2HD  ARG A 541      18.074  -6.765 -16.241  1.00  0.360          H  
ATOM   8631  HE  ARG A 541      17.990  -4.489 -16.048  1.00  0.360          H  
ATOM   8632 1HH1 ARG A 541      15.090  -5.560 -17.751  1.00  0.360          H  
ATOM   8633 2HH1 ARG A 541      14.321  -3.999 -17.638  1.00  0.360          H  
ATOM   8634 1HH2 ARG A 541      16.975  -2.506 -15.932  1.00  0.360          H  
ATOM   8635 2HH2 ARG A 541      15.382  -2.277 -16.609  1.00  0.360          H  
ATOM   8636  N   HIS A 542      22.118  -6.114 -20.396  1.00  0.230          N  
ATOM   8637  CA  HIS A 542      23.424  -5.493 -20.641  1.00  0.250          C  
ATOM   8638  C   HIS A 542      23.909  -5.846 -22.045  1.00  0.240          C  
ATOM   8639  O   HIS A 542      23.753  -6.979 -22.514  1.00  0.230          O  
ATOM   8640  CB  HIS A 542      24.475  -5.932 -19.609  1.00  0.340          C  
ATOM   8641  CG  HIS A 542      25.775  -5.126 -19.676  1.00  0.340          C  
ATOM   8642  ND1 HIS A 542      26.745  -5.312 -20.654  1.00  0.340          N  
ATOM   8643  CD2 HIS A 542      26.239  -4.134 -18.879  1.00  0.340          C  
ATOM   8644  CE1 HIS A 542      27.734  -4.451 -20.447  1.00  0.340          C  
ATOM   8645  NE2 HIS A 542      27.442  -3.730 -19.383  1.00  0.340          N  
ATOM   8646  H   HIS A 542      22.039  -7.135 -20.472  1.00  0.280          H  
ATOM   8647  HA  HIS A 542      23.338  -4.414 -20.590  1.00  0.300          H  
ATOM   8648 1HB  HIS A 542      24.061  -5.825 -18.602  1.00  0.410          H  
ATOM   8649 2HB  HIS A 542      24.711  -6.986 -19.752  1.00  0.410          H  
ATOM   8650  HD2 HIS A 542      25.753  -3.719 -18.008  1.00  0.410          H  
ATOM   8651  HE1 HIS A 542      28.636  -4.351 -21.061  1.00  0.410          H  
ATOM   8652  HE2 HIS A 542      28.002  -2.985 -18.985  1.00  0.410          H  
ATOM   8653  N   VAL A 543      24.527  -4.878 -22.713  1.00  0.270          N  
ATOM   8654  CA  VAL A 543      24.982  -5.045 -24.094  1.00  0.270          C  
ATOM   8655  C   VAL A 543      25.965  -6.197 -24.324  1.00  0.270          C  
ATOM   8656  O   VAL A 543      25.963  -6.791 -25.405  1.00  0.270          O  
ATOM   8657  CB  VAL A 543      25.570  -3.703 -24.590  1.00  0.380          C  
ATOM   8658  CG1 VAL A 543      26.890  -3.380 -23.919  1.00  0.380          C  
ATOM   8659  CG2 VAL A 543      25.729  -3.742 -26.064  1.00  0.380          C  
ATOM   8660  H   VAL A 543      24.657  -3.980 -22.247  1.00  0.320          H  
ATOM   8661  HA  VAL A 543      24.116  -5.257 -24.706  1.00  0.320          H  
ATOM   8662  HB  VAL A 543      24.875  -2.917 -24.326  1.00  0.450          H  
ATOM   8663 1HG1 VAL A 543      27.245  -2.417 -24.274  1.00  0.450          H  
ATOM   8664 2HG1 VAL A 543      26.758  -3.337 -22.856  1.00  0.450          H  
ATOM   8665 3HG1 VAL A 543      27.637  -4.131 -24.159  1.00  0.450          H  
ATOM   8666 1HG2 VAL A 543      26.098  -2.784 -26.420  1.00  0.450          H  
ATOM   8667 2HG2 VAL A 543      26.430  -4.525 -26.355  1.00  0.450          H  
ATOM   8668 3HG2 VAL A 543      24.773  -3.938 -26.491  1.00  0.450          H  
ATOM   8669  N   ASP A 544      26.785  -6.520 -23.326  1.00  0.280          N  
ATOM   8670  CA  ASP A 544      27.762  -7.593 -23.426  1.00  0.280          C  
ATOM   8671  C   ASP A 544      27.339  -8.810 -22.606  1.00  0.250          C  
ATOM   8672  O   ASP A 544      28.183  -9.625 -22.222  1.00  0.250          O  
ATOM   8673  CB  ASP A 544      29.147  -7.126 -22.956  1.00  0.390          C  
ATOM   8674  CG  ASP A 544      29.777  -6.032 -23.844  1.00  0.390          C  
ATOM   8675  OD1 ASP A 544      29.648  -6.096 -25.042  1.00  0.390          O  
ATOM   8676  OD2 ASP A 544      30.406  -5.149 -23.299  1.00  0.390          O  
ATOM   8677  H   ASP A 544      26.753  -5.997 -22.450  1.00  0.340          H  
ATOM   8678  HA  ASP A 544      27.836  -7.897 -24.469  1.00  0.340          H  
ATOM   8679 1HB  ASP A 544      29.068  -6.754 -21.937  1.00  0.470          H  
ATOM   8680 2HB  ASP A 544      29.824  -7.978 -22.935  1.00  0.470          H  
ATOM   8681  N   GLY A 545      26.049  -8.929 -22.300  1.00  0.230          N  
ATOM   8682  CA  GLY A 545      25.596 -10.026 -21.466  1.00  0.200          C  
ATOM   8683  C   GLY A 545      25.923 -11.405 -22.029  1.00  0.200          C  
ATOM   8684  O   GLY A 545      25.831 -11.648 -23.237  1.00  0.200          O  
ATOM   8685  H   GLY A 545      25.360  -8.241 -22.620  1.00  0.280          H  
ATOM   8686 1HA  GLY A 545      26.038  -9.918 -20.487  1.00  0.240          H  
ATOM   8687 2HA  GLY A 545      24.522  -9.937 -21.332  1.00  0.240          H  
ATOM   8688  N   ARG A 546      26.270 -12.314 -21.109  1.00  0.190          N  
ATOM   8689  CA  ARG A 546      26.618 -13.713 -21.380  1.00  0.180          C  
ATOM   8690  C   ARG A 546      26.225 -14.669 -20.246  1.00  0.160          C  
ATOM   8691  O   ARG A 546      26.288 -14.310 -19.061  1.00  0.170          O  
ATOM   8692  CB  ARG A 546      28.116 -13.823 -21.615  1.00  0.260          C  
ATOM   8693  CG  ARG A 546      28.658 -15.241 -21.864  1.00  0.260          C  
ATOM   8694  CD  ARG A 546      30.083 -15.236 -22.199  1.00  0.260          C  
ATOM   8695  NE  ARG A 546      30.872 -14.705 -21.094  1.00  0.260          N  
ATOM   8696  CZ  ARG A 546      32.176 -14.952 -20.846  1.00  0.260          C  
ATOM   8697  NH1 ARG A 546      32.892 -15.774 -21.608  1.00  0.260          N  
ATOM   8698  NH2 ARG A 546      32.733 -14.360 -19.809  1.00  0.260          N  
ATOM   8699  H   ARG A 546      26.348 -11.966 -20.151  1.00  0.230          H  
ATOM   8700  HA  ARG A 546      26.103 -14.030 -22.284  1.00  0.220          H  
ATOM   8701 1HB  ARG A 546      28.381 -13.213 -22.479  1.00  0.310          H  
ATOM   8702 2HB  ARG A 546      28.629 -13.404 -20.754  1.00  0.310          H  
ATOM   8703 1HG  ARG A 546      28.565 -15.846 -20.962  1.00  0.310          H  
ATOM   8704 2HG  ARG A 546      28.109 -15.716 -22.683  1.00  0.310          H  
ATOM   8705 1HD  ARG A 546      30.389 -16.252 -22.387  1.00  0.310          H  
ATOM   8706 2HD  ARG A 546      30.260 -14.626 -23.083  1.00  0.310          H  
ATOM   8707  HE  ARG A 546      30.405 -14.064 -20.469  1.00  0.310          H  
ATOM   8708 1HH1 ARG A 546      32.477 -16.263 -22.419  1.00  0.310          H  
ATOM   8709 2HH1 ARG A 546      33.871 -15.947 -21.389  1.00  0.310          H  
ATOM   8710 1HH2 ARG A 546      32.204 -13.731 -19.230  1.00  0.310          H  
ATOM   8711 2HH2 ARG A 546      33.714 -14.538 -19.577  1.00  0.310          H  
ATOM   8712  N   VAL A 547      25.883 -15.909 -20.614  1.00  0.150          N  
ATOM   8713  CA  VAL A 547      25.570 -16.938 -19.628  1.00  0.140          C  
ATOM   8714  C   VAL A 547      26.505 -18.138 -19.696  1.00  0.150          C  
ATOM   8715  O   VAL A 547      26.756 -18.696 -20.769  1.00  0.160          O  
ATOM   8716  CB  VAL A 547      24.119 -17.409 -19.801  1.00  0.200          C  
ATOM   8717  CG1 VAL A 547      23.768 -18.569 -18.804  1.00  0.200          C  
ATOM   8718  CG2 VAL A 547      23.205 -16.225 -19.581  1.00  0.200          C  
ATOM   8719  H   VAL A 547      25.829 -16.148 -21.613  1.00  0.180          H  
ATOM   8720  HA  VAL A 547      25.661 -16.492 -18.645  1.00  0.170          H  
ATOM   8721  HB  VAL A 547      23.995 -17.772 -20.795  1.00  0.240          H  
ATOM   8722 1HG1 VAL A 547      22.746 -18.876 -18.951  1.00  0.240          H  
ATOM   8723 2HG1 VAL A 547      24.418 -19.429 -18.973  1.00  0.240          H  
ATOM   8724 3HG1 VAL A 547      23.894 -18.215 -17.776  1.00  0.240          H  
ATOM   8725 1HG2 VAL A 547      22.205 -16.522 -19.719  1.00  0.240          H  
ATOM   8726 2HG2 VAL A 547      23.329 -15.854 -18.592  1.00  0.240          H  
ATOM   8727 3HG2 VAL A 547      23.440 -15.442 -20.281  1.00  0.240          H  
ATOM   8728  N   LEU A 548      27.051 -18.508 -18.544  1.00  0.160          N  
ATOM   8729  CA  LEU A 548      27.935 -19.662 -18.490  1.00  0.170          C  
ATOM   8730  C   LEU A 548      27.296 -20.790 -17.706  1.00  0.160          C  
ATOM   8731  O   LEU A 548      27.106 -20.678 -16.492  1.00  0.180          O  
ATOM   8732  CB  LEU A 548      29.256 -19.304 -17.811  1.00  0.230          C  
ATOM   8733  CG  LEU A 548      30.021 -18.114 -18.372  1.00  0.230          C  
ATOM   8734  CD1 LEU A 548      31.273 -17.924 -17.537  1.00  0.230          C  
ATOM   8735  CD2 LEU A 548      30.364 -18.303 -19.802  1.00  0.230          C  
ATOM   8736  H   LEU A 548      26.794 -17.983 -17.701  1.00  0.190          H  
ATOM   8737  HA  LEU A 548      28.119 -20.030 -19.499  1.00  0.200          H  
ATOM   8738 1HB  LEU A 548      29.055 -19.091 -16.764  1.00  0.280          H  
ATOM   8739 2HB  LEU A 548      29.916 -20.176 -17.863  1.00  0.280          H  
ATOM   8740  HG  LEU A 548      29.409 -17.239 -18.294  1.00  0.280          H  
ATOM   8741 1HD1 LEU A 548      31.821 -17.055 -17.905  1.00  0.280          H  
ATOM   8742 2HD1 LEU A 548      31.010 -17.772 -16.489  1.00  0.280          H  
ATOM   8743 3HD1 LEU A 548      31.901 -18.811 -17.623  1.00  0.280          H  
ATOM   8744 1HD2 LEU A 548      30.909 -17.447 -20.158  1.00  0.280          H  
ATOM   8745 2HD2 LEU A 548      30.975 -19.171 -19.905  1.00  0.280          H  
ATOM   8746 3HD2 LEU A 548      29.468 -18.416 -20.398  1.00  0.280          H  
ATOM   8747  N   MET A 549      26.960 -21.871 -18.387  1.00  0.160          N  
ATOM   8748  CA  MET A 549      26.375 -23.015 -17.715  1.00  0.150          C  
ATOM   8749  C   MET A 549      27.473 -23.992 -17.395  1.00  0.170          C  
ATOM   8750  O   MET A 549      28.322 -24.256 -18.243  1.00  0.200          O  
ATOM   8751  CB  MET A 549      25.311 -23.698 -18.567  1.00  0.210          C  
ATOM   8752  CG  MET A 549      24.048 -22.915 -18.806  1.00  0.210          C  
ATOM   8753  SD  MET A 549      22.858 -23.846 -19.774  1.00  0.210          S  
ATOM   8754  CE  MET A 549      21.479 -22.757 -19.820  1.00  0.210          C  
ATOM   8755  H   MET A 549      27.147 -21.911 -19.394  1.00  0.190          H  
ATOM   8756  HA  MET A 549      25.938 -22.699 -16.773  1.00  0.180          H  
ATOM   8757 1HB  MET A 549      25.739 -23.891 -19.540  1.00  0.260          H  
ATOM   8758 2HB  MET A 549      25.063 -24.650 -18.139  1.00  0.260          H  
ATOM   8759 1HG  MET A 549      23.601 -22.678 -17.859  1.00  0.260          H  
ATOM   8760 2HG  MET A 549      24.280 -21.988 -19.324  1.00  0.260          H  
ATOM   8761 1HE  MET A 549      20.672 -23.218 -20.393  1.00  0.260          H  
ATOM   8762 2HE  MET A 549      21.137 -22.553 -18.810  1.00  0.260          H  
ATOM   8763 3HE  MET A 549      21.776 -21.821 -20.294  1.00  0.260          H  
ATOM   8764  N   TYR A 550      27.429 -24.581 -16.217  1.00  0.170          N  
ATOM   8765  CA  TYR A 550      28.417 -25.579 -15.858  1.00  0.190          C  
ATOM   8766  C   TYR A 550      27.752 -26.927 -15.619  1.00  0.210          C  
ATOM   8767  O   TYR A 550      26.818 -27.045 -14.819  1.00  0.210          O  
ATOM   8768  CB  TYR A 550      29.188 -25.112 -14.628  1.00  0.260          C  
ATOM   8769  CG  TYR A 550      29.995 -23.831 -14.865  1.00  0.260          C  
ATOM   8770  CD1 TYR A 550      29.388 -22.576 -14.722  1.00  0.260          C  
ATOM   8771  CD2 TYR A 550      31.336 -23.907 -15.211  1.00  0.260          C  
ATOM   8772  CE1 TYR A 550      30.121 -21.429 -14.935  1.00  0.260          C  
ATOM   8773  CE2 TYR A 550      32.069 -22.742 -15.419  1.00  0.260          C  
ATOM   8774  CZ  TYR A 550      31.460 -21.514 -15.283  1.00  0.260          C  
ATOM   8775  OH  TYR A 550      32.175 -20.366 -15.493  1.00  0.260          O  
ATOM   8776  H   TYR A 550      26.731 -24.286 -15.532  1.00  0.200          H  
ATOM   8777  HA  TYR A 550      29.116 -25.691 -16.677  1.00  0.230          H  
ATOM   8778 1HB  TYR A 550      28.492 -24.933 -13.811  1.00  0.310          H  
ATOM   8779 2HB  TYR A 550      29.876 -25.898 -14.315  1.00  0.310          H  
ATOM   8780  HD1 TYR A 550      28.333 -22.502 -14.451  1.00  0.310          H  
ATOM   8781  HD2 TYR A 550      31.819 -24.885 -15.320  1.00  0.310          H  
ATOM   8782  HE1 TYR A 550      29.648 -20.460 -14.834  1.00  0.310          H  
ATOM   8783  HE2 TYR A 550      33.125 -22.804 -15.692  1.00  0.310          H  
ATOM   8784  HH  TYR A 550      33.072 -20.590 -15.754  1.00  0.310          H  
ATOM   8785  N   GLY A 551      28.276 -27.950 -16.275  1.00  0.230          N  
ATOM   8786  CA  GLY A 551      27.742 -29.305 -16.182  1.00  0.250          C  
ATOM   8787  C   GLY A 551      28.564 -30.235 -17.056  1.00  0.270          C  
ATOM   8788  O   GLY A 551      29.366 -29.783 -17.863  1.00  0.280          O  
ATOM   8789  H   GLY A 551      29.063 -27.758 -16.907  1.00  0.280          H  
ATOM   8790 1HA  GLY A 551      27.725 -29.654 -15.152  1.00  0.300          H  
ATOM   8791 2HA  GLY A 551      26.711 -29.307 -16.530  1.00  0.300          H  
ATOM   8792  N   ASP A 552      28.368 -31.534 -16.923  1.00  0.280          N  
ATOM   8793  CA  ASP A 552      29.153 -32.448 -17.736  1.00  0.310          C  
ATOM   8794  C   ASP A 552      28.387 -32.847 -18.991  1.00  0.320          C  
ATOM   8795  O   ASP A 552      28.974 -33.231 -20.007  1.00  0.380          O  
ATOM   8796  CB  ASP A 552      29.585 -33.647 -16.918  1.00  0.420          C  
ATOM   8797  CG  ASP A 552      30.516 -33.256 -15.715  1.00  0.420          C  
ATOM   8798  OD1 ASP A 552      31.273 -32.250 -15.746  1.00  0.420          O  
ATOM   8799  OD2 ASP A 552      30.465 -33.988 -14.766  1.00  0.420          O  
ATOM   8800  H   ASP A 552      27.651 -31.876 -16.274  1.00  0.340          H  
ATOM   8801  HA  ASP A 552      30.059 -31.935 -18.056  1.00  0.370          H  
ATOM   8802 1HB  ASP A 552      28.697 -34.151 -16.528  1.00  0.510          H  
ATOM   8803 2HB  ASP A 552      30.108 -34.356 -17.560  1.00  0.510          H  
ATOM   8804  N   THR A 553      27.062 -32.762 -18.923  1.00  0.310          N  
ATOM   8805  CA  THR A 553      26.248 -33.094 -20.085  1.00  0.340          C  
ATOM   8806  C   THR A 553      25.244 -32.008 -20.369  1.00  0.310          C  
ATOM   8807  O   THR A 553      25.214 -30.978 -19.698  1.00  0.360          O  
ATOM   8808  CB  THR A 553      25.496 -34.419 -19.942  1.00  0.460          C  
ATOM   8809  OG1 THR A 553      24.952 -34.744 -21.230  1.00  0.460          O  
ATOM   8810  CG2 THR A 553      24.358 -34.310 -18.896  1.00  0.460          C  
ATOM   8811  H   THR A 553      26.612 -32.470 -18.043  1.00  0.370          H  
ATOM   8812  HA  THR A 553      26.897 -33.173 -20.955  1.00  0.410          H  
ATOM   8813  HB  THR A 553      26.196 -35.196 -19.641  1.00  0.560          H  
ATOM   8814  HG1 THR A 553      24.640 -35.659 -21.222  1.00  0.560          H  
ATOM   8815 1HG2 THR A 553      23.845 -35.266 -18.825  1.00  0.560          H  
ATOM   8816 2HG2 THR A 553      24.791 -34.057 -17.926  1.00  0.560          H  
ATOM   8817 3HG2 THR A 553      23.635 -33.548 -19.171  1.00  0.560          H  
ATOM   8818  N   VAL A 554      24.448 -32.211 -21.401  1.00  0.360          N  
ATOM   8819  CA  VAL A 554      23.402 -31.252 -21.704  1.00  0.330          C  
ATOM   8820  C   VAL A 554      22.078 -31.984 -21.701  1.00  0.340          C  
ATOM   8821  O   VAL A 554      21.827 -32.856 -22.533  1.00  0.410          O  
ATOM   8822  CB  VAL A 554      23.656 -30.540 -23.055  1.00  0.470          C  
ATOM   8823  CG1 VAL A 554      22.527 -29.543 -23.359  1.00  0.470          C  
ATOM   8824  CG2 VAL A 554      24.994 -29.794 -22.988  1.00  0.470          C  
ATOM   8825  H   VAL A 554      24.541 -33.093 -21.909  1.00  0.430          H  
ATOM   8826  HA  VAL A 554      23.377 -30.497 -20.926  1.00  0.400          H  
ATOM   8827  HB  VAL A 554      23.674 -31.281 -23.853  1.00  0.570          H  
ATOM   8828 1HG1 VAL A 554      22.714 -29.056 -24.312  1.00  0.570          H  
ATOM   8829 2HG1 VAL A 554      21.570 -30.063 -23.402  1.00  0.570          H  
ATOM   8830 3HG1 VAL A 554      22.499 -28.801 -22.583  1.00  0.570          H  
ATOM   8831 1HG2 VAL A 554      25.183 -29.292 -23.934  1.00  0.570          H  
ATOM   8832 2HG2 VAL A 554      24.954 -29.060 -22.188  1.00  0.570          H  
ATOM   8833 3HG2 VAL A 554      25.799 -30.497 -22.789  1.00  0.570          H  
ATOM   8834  N   THR A 555      21.235 -31.612 -20.761  1.00  0.300          N  
ATOM   8835  CA  THR A 555      19.948 -32.236 -20.548  1.00  0.310          C  
ATOM   8836  C   THR A 555      18.933 -31.685 -21.515  1.00  0.280          C  
ATOM   8837  O   THR A 555      19.189 -30.677 -22.174  1.00  0.250          O  
ATOM   8838  CB  THR A 555      19.500 -31.996 -19.098  1.00  0.430          C  
ATOM   8839  OG1 THR A 555      19.316 -30.572 -18.879  1.00  0.430          O  
ATOM   8840  CG2 THR A 555      20.584 -32.504 -18.172  1.00  0.430          C  
ATOM   8841  H   THR A 555      21.512 -30.871 -20.129  1.00  0.360          H  
ATOM   8842  HA  THR A 555      20.043 -33.309 -20.721  1.00  0.370          H  
ATOM   8843  HB  THR A 555      18.568 -32.520 -18.900  1.00  0.520          H  
ATOM   8844  HG1 THR A 555      19.075 -30.421 -17.944  1.00  0.520          H  
ATOM   8845 1HG2 THR A 555      20.283 -32.336 -17.138  1.00  0.520          H  
ATOM   8846 2HG2 THR A 555      20.736 -33.569 -18.336  1.00  0.520          H  
ATOM   8847 3HG2 THR A 555      21.509 -31.979 -18.365  1.00  0.520          H  
ATOM   8848  N   ASP A 556      17.757 -32.317 -21.598  1.00  0.330          N  
ATOM   8849  CA  ASP A 556      16.714 -31.814 -22.491  1.00  0.340          C  
ATOM   8850  C   ASP A 556      16.316 -30.398 -22.113  1.00  0.270          C  
ATOM   8851  O   ASP A 556      16.021 -29.569 -22.978  1.00  0.260          O  
ATOM   8852  CB  ASP A 556      15.471 -32.699 -22.438  1.00  0.470          C  
ATOM   8853  CG  ASP A 556      15.631 -34.098 -23.086  1.00  0.470          C  
ATOM   8854  OD1 ASP A 556      16.614 -34.371 -23.772  1.00  0.470          O  
ATOM   8855  OD2 ASP A 556      14.750 -34.884 -22.881  1.00  0.470          O  
ATOM   8856  H   ASP A 556      17.599 -33.160 -21.061  1.00  0.400          H  
ATOM   8857  HA  ASP A 556      17.099 -31.796 -23.504  1.00  0.410          H  
ATOM   8858 1HB  ASP A 556      15.171 -32.834 -21.401  1.00  0.570          H  
ATOM   8859 2HB  ASP A 556      14.650 -32.183 -22.940  1.00  0.570          H  
ATOM   8860  N   SER A 557      16.307 -30.124 -20.809  1.00  0.260          N  
ATOM   8861  CA  SER A 557      15.960 -28.816 -20.293  1.00  0.220          C  
ATOM   8862  C   SER A 557      16.936 -27.766 -20.797  1.00  0.200          C  
ATOM   8863  O   SER A 557      16.531 -26.714 -21.310  1.00  0.210          O  
ATOM   8864  CB  SER A 557      16.014 -28.851 -18.797  1.00  0.320          C  
ATOM   8865  OG  SER A 557      15.713 -27.627 -18.306  1.00  0.320          O  
ATOM   8866  H   SER A 557      16.535 -30.861 -20.160  1.00  0.310          H  
ATOM   8867  HA  SER A 557      14.957 -28.557 -20.628  1.00  0.260          H  
ATOM   8868 1HB  SER A 557      15.312 -29.585 -18.412  1.00  0.390          H  
ATOM   8869 2HB  SER A 557      17.009 -29.137 -18.469  1.00  0.390          H  
ATOM   8870  HG  SER A 557      15.971 -27.640 -17.369  1.00  0.390          H  
ATOM   8871  N   MET A 558      18.240 -28.058 -20.657  1.00  0.190          N  
ATOM   8872  CA  MET A 558      19.274 -27.153 -21.140  1.00  0.180          C  
ATOM   8873  C   MET A 558      19.220 -27.011 -22.637  1.00  0.200          C  
ATOM   8874  O   MET A 558      19.265 -25.904 -23.158  1.00  0.210          O  
ATOM   8875  CB  MET A 558      20.662 -27.638 -20.763  1.00  0.260          C  
ATOM   8876  CG  MET A 558      21.048 -27.566 -19.309  1.00  0.260          C  
ATOM   8877  SD  MET A 558      22.613 -28.435 -19.011  1.00  0.260          S  
ATOM   8878  CE  MET A 558      23.897 -27.450 -19.789  1.00  0.260          C  
ATOM   8879  H   MET A 558      18.497 -28.926 -20.186  1.00  0.230          H  
ATOM   8880  HA  MET A 558      19.110 -26.171 -20.721  1.00  0.220          H  
ATOM   8881 1HB  MET A 558      20.749 -28.681 -21.057  1.00  0.310          H  
ATOM   8882 2HB  MET A 558      21.390 -27.069 -21.328  1.00  0.310          H  
ATOM   8883 1HG  MET A 558      21.165 -26.525 -19.008  1.00  0.310          H  
ATOM   8884 2HG  MET A 558      20.273 -28.013 -18.685  1.00  0.310          H  
ATOM   8885 1HE  MET A 558      24.860 -27.945 -19.645  1.00  0.310          H  
ATOM   8886 2HE  MET A 558      23.704 -27.348 -20.852  1.00  0.310          H  
ATOM   8887 3HE  MET A 558      23.932 -26.479 -19.335  1.00  0.310          H  
ATOM   8888  N   ARG A 559      19.096 -28.118 -23.358  1.00  0.210          N  
ATOM   8889  CA  ARG A 559      19.110 -28.038 -24.801  1.00  0.220          C  
ATOM   8890  C   ARG A 559      18.003 -27.128 -25.284  1.00  0.220          C  
ATOM   8891  O   ARG A 559      18.247 -26.245 -26.106  1.00  0.230          O  
ATOM   8892  CB  ARG A 559      18.983 -29.412 -25.426  1.00  0.300          C  
ATOM   8893  CG  ARG A 559      19.133 -29.448 -26.953  1.00  0.300          C  
ATOM   8894  CD  ARG A 559      19.180 -30.848 -27.475  1.00  0.300          C  
ATOM   8895  NE  ARG A 559      17.901 -31.550 -27.317  1.00  0.300          N  
ATOM   8896  CZ  ARG A 559      17.622 -32.521 -26.407  1.00  0.300          C  
ATOM   8897  NH1 ARG A 559      18.502 -32.925 -25.519  1.00  0.300          N  
ATOM   8898  NH2 ARG A 559      16.432 -33.085 -26.381  1.00  0.300          N  
ATOM   8899  H   ARG A 559      19.035 -29.029 -22.905  1.00  0.250          H  
ATOM   8900  HA  ARG A 559      20.064 -27.614 -25.112  1.00  0.260          H  
ATOM   8901 1HB  ARG A 559      19.725 -30.078 -24.993  1.00  0.360          H  
ATOM   8902 2HB  ARG A 559      18.003 -29.817 -25.174  1.00  0.360          H  
ATOM   8903 1HG  ARG A 559      18.283 -28.936 -27.418  1.00  0.360          H  
ATOM   8904 2HG  ARG A 559      20.054 -28.939 -27.241  1.00  0.360          H  
ATOM   8905 1HD  ARG A 559      19.412 -30.810 -28.541  1.00  0.360          H  
ATOM   8906 2HD  ARG A 559      19.960 -31.404 -26.963  1.00  0.360          H  
ATOM   8907  HE  ARG A 559      17.163 -31.297 -27.965  1.00  0.360          H  
ATOM   8908 1HH1 ARG A 559      19.428 -32.532 -25.474  1.00  0.360          H  
ATOM   8909 2HH1 ARG A 559      18.196 -33.639 -24.836  1.00  0.360          H  
ATOM   8910 1HH2 ARG A 559      15.714 -32.815 -27.030  1.00  0.360          H  
ATOM   8911 2HH2 ARG A 559      16.265 -33.809 -25.664  1.00  0.360          H  
ATOM   8912  N   ARG A 560      16.789 -27.296 -24.755  1.00  0.200          N  
ATOM   8913  CA  ARG A 560      15.712 -26.439 -25.192  1.00  0.190          C  
ATOM   8914  C   ARG A 560      15.952 -24.983 -24.795  1.00  0.170          C  
ATOM   8915  O   ARG A 560      15.749 -24.086 -25.615  1.00  0.170          O  
ATOM   8916  CB  ARG A 560      14.398 -26.910 -24.622  1.00  0.270          C  
ATOM   8917  CG  ARG A 560      13.862 -28.217 -25.192  1.00  0.270          C  
ATOM   8918  CD  ARG A 560      12.608 -28.572 -24.517  1.00  0.270          C  
ATOM   8919  NE  ARG A 560      12.038 -29.818 -24.964  1.00  0.270          N  
ATOM   8920  CZ  ARG A 560      10.881 -30.324 -24.489  1.00  0.270          C  
ATOM   8921  NH1 ARG A 560      10.193 -29.661 -23.566  1.00  0.270          N  
ATOM   8922  NH2 ARG A 560      10.430 -31.484 -24.948  1.00  0.270          N  
ATOM   8923  H   ARG A 560      16.617 -28.035 -24.064  1.00  0.240          H  
ATOM   8924  HA  ARG A 560      15.653 -26.497 -26.278  1.00  0.230          H  
ATOM   8925 1HB  ARG A 560      14.510 -27.049 -23.543  1.00  0.320          H  
ATOM   8926 2HB  ARG A 560      13.644 -26.143 -24.777  1.00  0.320          H  
ATOM   8927 1HG  ARG A 560      13.664 -28.101 -26.255  1.00  0.320          H  
ATOM   8928 2HG  ARG A 560      14.584 -29.017 -25.036  1.00  0.320          H  
ATOM   8929 1HD  ARG A 560      12.798 -28.647 -23.444  1.00  0.320          H  
ATOM   8930 2HD  ARG A 560      11.883 -27.787 -24.709  1.00  0.320          H  
ATOM   8931  HE  ARG A 560      12.538 -30.344 -25.666  1.00  0.320          H  
ATOM   8932 1HH1 ARG A 560      10.533 -28.748 -23.200  1.00  0.320          H  
ATOM   8933 2HH1 ARG A 560       9.330 -30.036 -23.211  1.00  0.320          H  
ATOM   8934 1HH2 ARG A 560      10.951 -31.988 -25.652  1.00  0.320          H  
ATOM   8935 2HH2 ARG A 560       9.564 -31.867 -24.596  1.00  0.320          H  
ATOM   8936  N   ALA A 561      16.414 -24.729 -23.558  1.00  0.160          N  
ATOM   8937  CA  ALA A 561      16.643 -23.355 -23.122  1.00  0.140          C  
ATOM   8938  C   ALA A 561      17.693 -22.672 -24.005  1.00  0.130          C  
ATOM   8939  O   ALA A 561      17.559 -21.486 -24.347  1.00  0.120          O  
ATOM   8940  CB  ALA A 561      17.071 -23.340 -21.660  1.00  0.200          C  
ATOM   8941  H   ALA A 561      16.569 -25.492 -22.888  1.00  0.190          H  
ATOM   8942  HA  ALA A 561      15.708 -22.809 -23.225  1.00  0.170          H  
ATOM   8943 1HB  ALA A 561      17.210 -22.321 -21.331  1.00  0.240          H  
ATOM   8944 2HB  ALA A 561      16.293 -23.818 -21.054  1.00  0.240          H  
ATOM   8945 3HB  ALA A 561      18.004 -23.894 -21.551  1.00  0.240          H  
ATOM   8946  N   ILE A 562      18.718 -23.429 -24.400  1.00  0.150          N  
ATOM   8947  CA  ILE A 562      19.790 -22.926 -25.237  1.00  0.150          C  
ATOM   8948  C   ILE A 562      19.301 -22.672 -26.660  1.00  0.170          C  
ATOM   8949  O   ILE A 562      19.577 -21.607 -27.220  1.00  0.160          O  
ATOM   8950  CB  ILE A 562      21.002 -23.883 -25.224  1.00  0.210          C  
ATOM   8951  CG1 ILE A 562      21.620 -23.912 -23.785  1.00  0.210          C  
ATOM   8952  CG2 ILE A 562      22.058 -23.380 -26.247  1.00  0.210          C  
ATOM   8953  CD1 ILE A 562      22.609 -25.050 -23.522  1.00  0.210          C  
ATOM   8954  H   ILE A 562      18.773 -24.391 -24.053  1.00  0.180          H  
ATOM   8955  HA  ILE A 562      20.111 -21.982 -24.826  1.00  0.180          H  
ATOM   8956  HB  ILE A 562      20.677 -24.896 -25.476  1.00  0.250          H  
ATOM   8957 1HG1 ILE A 562      22.131 -22.984 -23.628  1.00  0.250          H  
ATOM   8958 2HG1 ILE A 562      20.817 -23.983 -23.058  1.00  0.250          H  
ATOM   8959 1HG2 ILE A 562      22.919 -24.036 -26.246  1.00  0.250          H  
ATOM   8960 2HG2 ILE A 562      21.635 -23.367 -27.250  1.00  0.250          H  
ATOM   8961 3HG2 ILE A 562      22.375 -22.369 -25.979  1.00  0.250          H  
ATOM   8962 1HD1 ILE A 562      22.981 -24.980 -22.507  1.00  0.250          H  
ATOM   8963 2HD1 ILE A 562      22.101 -26.007 -23.653  1.00  0.250          H  
ATOM   8964 3HD1 ILE A 562      23.447 -24.989 -24.207  1.00  0.250          H  
ATOM   8965  N   ASP A 563      18.594 -23.643 -27.262  1.00  0.190          N  
ATOM   8966  CA  ASP A 563      18.077 -23.473 -28.619  1.00  0.200          C  
ATOM   8967  C   ASP A 563      17.119 -22.297 -28.700  1.00  0.180          C  
ATOM   8968  O   ASP A 563      17.127 -21.555 -29.690  1.00  0.190          O  
ATOM   8969  CB  ASP A 563      17.326 -24.721 -29.117  1.00  0.280          C  
ATOM   8970  CG  ASP A 563      18.195 -25.942 -29.508  1.00  0.280          C  
ATOM   8971  OD1 ASP A 563      19.387 -25.811 -29.660  1.00  0.280          O  
ATOM   8972  OD2 ASP A 563      17.623 -26.994 -29.691  1.00  0.280          O  
ATOM   8973  H   ASP A 563      18.429 -24.521 -26.763  1.00  0.230          H  
ATOM   8974  HA  ASP A 563      18.918 -23.283 -29.285  1.00  0.240          H  
ATOM   8975 1HB  ASP A 563      16.643 -25.043 -28.327  1.00  0.330          H  
ATOM   8976 2HB  ASP A 563      16.714 -24.448 -29.974  1.00  0.330          H  
ATOM   8977  N   GLU A 564      16.304 -22.113 -27.656  1.00  0.170          N  
ATOM   8978  CA  GLU A 564      15.347 -21.027 -27.617  1.00  0.160          C  
ATOM   8979  C   GLU A 564      16.071 -19.699 -27.496  1.00  0.140          C  
ATOM   8980  O   GLU A 564      15.731 -18.743 -28.198  1.00  0.140          O  
ATOM   8981  CB  GLU A 564      14.371 -21.259 -26.457  1.00  0.230          C  
ATOM   8982  CG  GLU A 564      13.296 -20.218 -26.266  1.00  0.230          C  
ATOM   8983  CD  GLU A 564      12.370 -20.065 -27.446  1.00  0.230          C  
ATOM   8984  OE1 GLU A 564      12.430 -20.856 -28.361  1.00  0.230          O  
ATOM   8985  OE2 GLU A 564      11.569 -19.156 -27.423  1.00  0.230          O  
ATOM   8986  H   GLU A 564      16.317 -22.780 -26.879  1.00  0.200          H  
ATOM   8987  HA  GLU A 564      14.792 -21.030 -28.553  1.00  0.190          H  
ATOM   8988 1HB  GLU A 564      13.883 -22.225 -26.586  1.00  0.270          H  
ATOM   8989 2HB  GLU A 564      14.938 -21.315 -25.524  1.00  0.270          H  
ATOM   8990 1HG  GLU A 564      12.707 -20.487 -25.392  1.00  0.270          H  
ATOM   8991 2HG  GLU A 564      13.778 -19.268 -26.057  1.00  0.270          H  
ATOM   8992  N   THR A 565      17.112 -19.644 -26.665  1.00  0.130          N  
ATOM   8993  CA  THR A 565      17.877 -18.425 -26.505  1.00  0.120          C  
ATOM   8994  C   THR A 565      18.506 -18.052 -27.841  1.00  0.130          C  
ATOM   8995  O   THR A 565      18.439 -16.894 -28.266  1.00  0.130          O  
ATOM   8996  CB  THR A 565      18.980 -18.607 -25.439  1.00  0.170          C  
ATOM   8997  OG1 THR A 565      18.368 -18.926 -24.175  1.00  0.170          O  
ATOM   8998  CG2 THR A 565      19.789 -17.315 -25.284  1.00  0.170          C  
ATOM   8999  H   THR A 565      17.339 -20.445 -26.072  1.00  0.160          H  
ATOM   9000  HA  THR A 565      17.207 -17.622 -26.197  1.00  0.140          H  
ATOM   9001  HB  THR A 565      19.640 -19.419 -25.735  1.00  0.210          H  
ATOM   9002  HG1 THR A 565      17.983 -19.828 -24.218  1.00  0.210          H  
ATOM   9003 1HG2 THR A 565      20.557 -17.440 -24.529  1.00  0.210          H  
ATOM   9004 2HG2 THR A 565      20.266 -17.040 -26.225  1.00  0.210          H  
ATOM   9005 3HG2 THR A 565      19.118 -16.542 -24.978  1.00  0.210          H  
ATOM   9006  N   ASN A 566      19.108 -19.039 -28.520  1.00  0.150          N  
ATOM   9007  CA  ASN A 566      19.756 -18.788 -29.795  1.00  0.170          C  
ATOM   9008  C   ASN A 566      18.766 -18.338 -30.871  1.00  0.190          C  
ATOM   9009  O   ASN A 566      19.083 -17.436 -31.654  1.00  0.200          O  
ATOM   9010  CB  ASN A 566      20.512 -20.020 -30.238  1.00  0.230          C  
ATOM   9011  CG  ASN A 566      21.760 -20.253 -29.429  1.00  0.230          C  
ATOM   9012  OD1 ASN A 566      22.286 -19.350 -28.766  1.00  0.230          O  
ATOM   9013  ND2 ASN A 566      22.258 -21.457 -29.473  1.00  0.230          N  
ATOM   9014  H   ASN A 566      19.151 -19.976 -28.107  1.00  0.180          H  
ATOM   9015  HA  ASN A 566      20.470 -17.979 -29.657  1.00  0.200          H  
ATOM   9016 1HB  ASN A 566      19.863 -20.893 -30.136  1.00  0.280          H  
ATOM   9017 2HB  ASN A 566      20.780 -19.929 -31.289  1.00  0.280          H  
ATOM   9018 1HD2 ASN A 566      23.091 -21.670 -28.965  1.00  0.280          H  
ATOM   9019 2HD2 ASN A 566      21.809 -22.168 -30.014  1.00  0.280          H  
ATOM   9020  N   ARG A 567      17.559 -18.929 -30.897  1.00  0.190          N  
ATOM   9021  CA  ARG A 567      16.536 -18.531 -31.858  1.00  0.210          C  
ATOM   9022  C   ARG A 567      16.188 -17.070 -31.659  1.00  0.170          C  
ATOM   9023  O   ARG A 567      16.150 -16.286 -32.615  1.00  0.180          O  
ATOM   9024  CB  ARG A 567      15.263 -19.366 -31.680  1.00  0.290          C  
ATOM   9025  CG  ARG A 567      14.101 -19.088 -32.683  1.00  0.290          C  
ATOM   9026  CD  ARG A 567      12.866 -19.922 -32.362  1.00  0.290          C  
ATOM   9027  NE  ARG A 567      12.134 -19.475 -31.142  1.00  0.290          N  
ATOM   9028  CZ  ARG A 567      11.202 -18.462 -31.085  1.00  0.290          C  
ATOM   9029  NH1 ARG A 567      10.828 -17.788 -32.169  1.00  0.290          N  
ATOM   9030  NH2 ARG A 567      10.640 -18.168 -29.925  1.00  0.290          N  
ATOM   9031  H   ARG A 567      17.369 -19.718 -30.271  1.00  0.230          H  
ATOM   9032  HA  ARG A 567      16.924 -18.671 -32.866  1.00  0.250          H  
ATOM   9033 1HB  ARG A 567      15.520 -20.421 -31.750  1.00  0.340          H  
ATOM   9034 2HB  ARG A 567      14.868 -19.204 -30.675  1.00  0.340          H  
ATOM   9035 1HG  ARG A 567      13.823 -18.039 -32.625  1.00  0.340          H  
ATOM   9036 2HG  ARG A 567      14.427 -19.321 -33.696  1.00  0.340          H  
ATOM   9037 1HD  ARG A 567      12.180 -19.897 -33.206  1.00  0.340          H  
ATOM   9038 2HD  ARG A 567      13.181 -20.954 -32.196  1.00  0.340          H  
ATOM   9039  HE  ARG A 567      12.334 -19.973 -30.250  1.00  0.340          H  
ATOM   9040 1HH1 ARG A 567      11.211 -18.023 -33.069  1.00  0.340          H  
ATOM   9041 2HH1 ARG A 567      10.102 -17.045 -32.078  1.00  0.340          H  
ATOM   9042 1HH2 ARG A 567      10.912 -18.667 -29.071  1.00  0.340          H  
ATOM   9043 2HH2 ARG A 567       9.914 -17.446 -29.857  1.00  0.340          H  
ATOM   9044  N   ARG A 568      15.947 -16.701 -30.399  1.00  0.150          N  
ATOM   9045  CA  ARG A 568      15.559 -15.347 -30.082  1.00  0.130          C  
ATOM   9046  C   ARG A 568      16.678 -14.383 -30.436  1.00  0.140          C  
ATOM   9047  O   ARG A 568      16.428 -13.315 -31.004  1.00  0.140          O  
ATOM   9048  CB  ARG A 568      15.247 -15.238 -28.600  1.00  0.190          C  
ATOM   9049  CG  ARG A 568      14.000 -15.995 -28.148  1.00  0.190          C  
ATOM   9050  CD  ARG A 568      13.788 -15.868 -26.673  1.00  0.190          C  
ATOM   9051  NE  ARG A 568      12.660 -16.686 -26.206  1.00  0.190          N  
ATOM   9052  CZ  ARG A 568      12.101 -16.660 -24.982  1.00  0.190          C  
ATOM   9053  NH1 ARG A 568      12.517 -15.824 -24.053  1.00  0.190          N  
ATOM   9054  NH2 ARG A 568      11.120 -17.500 -24.766  1.00  0.190          N  
ATOM   9055  H   ARG A 568      15.998 -17.398 -29.646  1.00  0.180          H  
ATOM   9056  HA  ARG A 568      14.681 -15.096 -30.663  1.00  0.160          H  
ATOM   9057 1HB  ARG A 568      16.088 -15.625 -28.022  1.00  0.230          H  
ATOM   9058 2HB  ARG A 568      15.121 -14.189 -28.324  1.00  0.230          H  
ATOM   9059 1HG  ARG A 568      13.144 -15.628 -28.670  1.00  0.230          H  
ATOM   9060 2HG  ARG A 568      14.096 -17.041 -28.377  1.00  0.230          H  
ATOM   9061 1HD  ARG A 568      14.691 -16.203 -26.157  1.00  0.230          H  
ATOM   9062 2HD  ARG A 568      13.595 -14.829 -26.427  1.00  0.230          H  
ATOM   9063  HE  ARG A 568      12.277 -17.396 -26.845  1.00  0.230          H  
ATOM   9064 1HH1 ARG A 568      13.273 -15.193 -24.269  1.00  0.230          H  
ATOM   9065 2HH1 ARG A 568      12.085 -15.800 -23.139  1.00  0.230          H  
ATOM   9066 1HH2 ARG A 568      10.858 -18.127 -25.545  1.00  0.230          H  
ATOM   9067 2HH2 ARG A 568      10.606 -17.518 -23.869  1.00  0.230          H  
ATOM   9068  N   ARG A 569      17.926 -14.768 -30.133  1.00  0.140          N  
ATOM   9069  CA  ARG A 569      19.063 -13.918 -30.416  1.00  0.150          C  
ATOM   9070  C   ARG A 569      19.173 -13.654 -31.910  1.00  0.170          C  
ATOM   9071  O   ARG A 569      19.392 -12.511 -32.310  1.00  0.180          O  
ATOM   9072  CB  ARG A 569      20.355 -14.529 -29.884  1.00  0.210          C  
ATOM   9073  CG  ARG A 569      21.583 -13.646 -30.062  1.00  0.210          C  
ATOM   9074  CD  ARG A 569      22.822 -14.216 -29.453  1.00  0.210          C  
ATOM   9075  NE  ARG A 569      23.989 -13.375 -29.765  1.00  0.210          N  
ATOM   9076  CZ  ARG A 569      24.399 -12.268 -29.086  1.00  0.210          C  
ATOM   9077  NH1 ARG A 569      23.764 -11.836 -28.012  1.00  0.210          N  
ATOM   9078  NH2 ARG A 569      25.465 -11.605 -29.519  1.00  0.210          N  
ATOM   9079  H   ARG A 569      18.079 -15.655 -29.644  1.00  0.170          H  
ATOM   9080  HA  ARG A 569      18.917 -12.969 -29.910  1.00  0.180          H  
ATOM   9081 1HB  ARG A 569      20.247 -14.740 -28.818  1.00  0.250          H  
ATOM   9082 2HB  ARG A 569      20.543 -15.476 -30.387  1.00  0.250          H  
ATOM   9083 1HG  ARG A 569      21.768 -13.467 -31.121  1.00  0.250          H  
ATOM   9084 2HG  ARG A 569      21.379 -12.708 -29.569  1.00  0.250          H  
ATOM   9085 1HD  ARG A 569      22.717 -14.291 -28.369  1.00  0.250          H  
ATOM   9086 2HD  ARG A 569      22.998 -15.211 -29.862  1.00  0.250          H  
ATOM   9087  HE  ARG A 569      24.529 -13.641 -30.577  1.00  0.250          H  
ATOM   9088 1HH1 ARG A 569      22.940 -12.332 -27.642  1.00  0.250          H  
ATOM   9089 2HH1 ARG A 569      24.087 -11.012 -27.523  1.00  0.250          H  
ATOM   9090 1HH2 ARG A 569      25.958 -11.922 -30.345  1.00  0.250          H  
ATOM   9091 2HH2 ARG A 569      25.782 -10.780 -29.032  1.00  0.250          H  
ATOM   9092  N   ALA A 570      19.028 -14.699 -32.735  1.00  0.180          N  
ATOM   9093  CA  ALA A 570      19.123 -14.545 -34.179  1.00  0.200          C  
ATOM   9094  C   ALA A 570      18.064 -13.592 -34.726  1.00  0.200          C  
ATOM   9095  O   ALA A 570      18.370 -12.747 -35.575  1.00  0.210          O  
ATOM   9096  CB  ALA A 570      18.975 -15.900 -34.841  1.00  0.270          C  
ATOM   9097  H   ALA A 570      18.891 -15.637 -32.339  1.00  0.220          H  
ATOM   9098  HA  ALA A 570      20.103 -14.134 -34.410  1.00  0.240          H  
ATOM   9099 1HB  ALA A 570      19.073 -15.796 -35.918  1.00  0.330          H  
ATOM   9100 2HB  ALA A 570      19.747 -16.571 -34.463  1.00  0.330          H  
ATOM   9101 3HB  ALA A 570      17.992 -16.310 -34.599  1.00  0.330          H  
ATOM   9102  N   ILE A 571      16.839 -13.685 -34.203  1.00  0.180          N  
ATOM   9103  CA  ILE A 571      15.749 -12.818 -34.636  1.00  0.190          C  
ATOM   9104  C   ILE A 571      16.039 -11.370 -34.272  1.00  0.180          C  
ATOM   9105  O   ILE A 571      15.842 -10.459 -35.086  1.00  0.190          O  
ATOM   9106  CB  ILE A 571      14.412 -13.279 -34.026  1.00  0.260          C  
ATOM   9107  CG1 ILE A 571      14.044 -14.653 -34.640  1.00  0.260          C  
ATOM   9108  CG2 ILE A 571      13.313 -12.215 -34.291  1.00  0.260          C  
ATOM   9109  CD1 ILE A 571      12.938 -15.392 -33.926  1.00  0.260          C  
ATOM   9110  H   ILE A 571      16.653 -14.437 -33.526  1.00  0.220          H  
ATOM   9111  HA  ILE A 571      15.668 -12.885 -35.720  1.00  0.230          H  
ATOM   9112  HB  ILE A 571      14.532 -13.424 -32.950  1.00  0.310          H  
ATOM   9113 1HG1 ILE A 571      13.746 -14.500 -35.676  1.00  0.310          H  
ATOM   9114 2HG1 ILE A 571      14.929 -15.286 -34.629  1.00  0.310          H  
ATOM   9115 1HG2 ILE A 571      12.372 -12.529 -33.871  1.00  0.310          H  
ATOM   9116 2HG2 ILE A 571      13.591 -11.276 -33.838  1.00  0.310          H  
ATOM   9117 3HG2 ILE A 571      13.197 -12.075 -35.368  1.00  0.310          H  
ATOM   9118 1HD1 ILE A 571      12.765 -16.342 -34.427  1.00  0.310          H  
ATOM   9119 2HD1 ILE A 571      13.240 -15.579 -32.895  1.00  0.310          H  
ATOM   9120 3HD1 ILE A 571      12.023 -14.814 -33.938  1.00  0.310          H  
ATOM   9121  N   GLN A 572      16.482 -11.160 -33.037  1.00  0.170          N  
ATOM   9122  CA  GLN A 572      16.811  -9.846 -32.528  1.00  0.170          C  
ATOM   9123  C   GLN A 572      17.966  -9.228 -33.322  1.00  0.190          C  
ATOM   9124  O   GLN A 572      17.911  -8.041 -33.669  1.00  0.200          O  
ATOM   9125  CB  GLN A 572      17.142 -10.008 -31.056  1.00  0.240          C  
ATOM   9126  CG  GLN A 572      15.941 -10.356 -30.163  1.00  0.240          C  
ATOM   9127  CD  GLN A 572      16.397 -10.924 -28.808  1.00  0.240          C  
ATOM   9128  OE1 GLN A 572      17.582 -11.288 -28.694  1.00  0.240          O  
ATOM   9129  NE2 GLN A 572      15.497 -11.027 -27.837  1.00  0.240          N  
ATOM   9130  H   GLN A 572      16.590 -11.965 -32.410  1.00  0.200          H  
ATOM   9131  HA  GLN A 572      15.956  -9.204 -32.635  1.00  0.200          H  
ATOM   9132 1HB  GLN A 572      17.855 -10.812 -30.956  1.00  0.290          H  
ATOM   9133 2HB  GLN A 572      17.588  -9.099 -30.678  1.00  0.290          H  
ATOM   9134 1HG  GLN A 572      15.379  -9.445 -29.967  1.00  0.290          H  
ATOM   9135 2HG  GLN A 572      15.301 -11.085 -30.659  1.00  0.290          H  
ATOM   9136 1HE2 GLN A 572      15.764 -11.461 -26.933  1.00  0.290          H  
ATOM   9137 2HE2 GLN A 572      14.545 -10.683 -27.999  1.00  0.290          H  
ATOM   9138  N   GLN A 573      18.969 -10.044 -33.683  1.00  0.200          N  
ATOM   9139  CA  GLN A 573      20.086  -9.562 -34.478  1.00  0.230          C  
ATOM   9140  C   GLN A 573      19.606  -9.127 -35.848  1.00  0.240          C  
ATOM   9141  O   GLN A 573      19.981  -8.047 -36.307  1.00  0.240          O  
ATOM   9142  CB  GLN A 573      21.141 -10.668 -34.641  1.00  0.310          C  
ATOM   9143  CG  GLN A 573      22.416 -10.299 -35.442  1.00  0.310          C  
ATOM   9144  CD  GLN A 573      23.289  -9.222 -34.823  1.00  0.310          C  
ATOM   9145  OE1 GLN A 573      23.405  -9.096 -33.604  1.00  0.310          O  
ATOM   9146  NE2 GLN A 573      23.941  -8.451 -35.681  1.00  0.310          N  
ATOM   9147  H   GLN A 573      18.982 -11.008 -33.339  1.00  0.240          H  
ATOM   9148  HA  GLN A 573      20.530  -8.704 -33.975  1.00  0.280          H  
ATOM   9149 1HB  GLN A 573      21.438 -11.042 -33.668  1.00  0.370          H  
ATOM   9150 2HB  GLN A 573      20.680 -11.506 -35.160  1.00  0.370          H  
ATOM   9151 1HG  GLN A 573      23.020 -11.196 -35.545  1.00  0.370          H  
ATOM   9152 2HG  GLN A 573      22.117  -9.950 -36.434  1.00  0.370          H  
ATOM   9153 1HE2 GLN A 573      24.547  -7.728 -35.354  1.00  0.370          H  
ATOM   9154 2HE2 GLN A 573      23.831  -8.605 -36.698  1.00  0.370          H  
ATOM   9155  N   GLN A 574      18.734  -9.932 -36.479  1.00  0.240          N  
ATOM   9156  CA  GLN A 574      18.217  -9.591 -37.796  1.00  0.260          C  
ATOM   9157  C   GLN A 574      17.495  -8.267 -37.770  1.00  0.250          C  
ATOM   9158  O   GLN A 574      17.701  -7.432 -38.655  1.00  0.260          O  
ATOM   9159  CB  GLN A 574      17.243 -10.654 -38.309  1.00  0.360          C  
ATOM   9160  CG  GLN A 574      16.661 -10.343 -39.697  1.00  0.360          C  
ATOM   9161  CD  GLN A 574      15.656 -11.368 -40.155  1.00  0.360          C  
ATOM   9162  OE1 GLN A 574      15.675 -12.524 -39.720  1.00  0.360          O  
ATOM   9163  NE2 GLN A 574      14.755 -10.952 -41.035  1.00  0.360          N  
ATOM   9164  H   GLN A 574      18.471 -10.830 -36.057  1.00  0.290          H  
ATOM   9165  HA  GLN A 574      19.057  -9.512 -38.487  1.00  0.310          H  
ATOM   9166 1HB  GLN A 574      17.748 -11.619 -38.348  1.00  0.430          H  
ATOM   9167 2HB  GLN A 574      16.413 -10.754 -37.610  1.00  0.430          H  
ATOM   9168 1HG  GLN A 574      16.146  -9.383 -39.666  1.00  0.430          H  
ATOM   9169 2HG  GLN A 574      17.470 -10.301 -40.425  1.00  0.430          H  
ATOM   9170 1HE2 GLN A 574      14.057 -11.575 -41.378  1.00  0.430          H  
ATOM   9171 2HE2 GLN A 574      14.774  -9.976 -41.368  1.00  0.430          H  
ATOM   9172  N   TYR A 575      16.640  -8.079 -36.759  1.00  0.240          N  
ATOM   9173  CA  TYR A 575      15.879  -6.854 -36.631  1.00  0.230          C  
ATOM   9174  C   TYR A 575      16.817  -5.665 -36.587  1.00  0.240          C  
ATOM   9175  O   TYR A 575      16.628  -4.683 -37.320  1.00  0.260          O  
ATOM   9176  CB  TYR A 575      15.034  -6.869 -35.361  1.00  0.330          C  
ATOM   9177  CG  TYR A 575      14.207  -5.616 -35.150  1.00  0.330          C  
ATOM   9178  CD1 TYR A 575      12.943  -5.530 -35.705  1.00  0.330          C  
ATOM   9179  CD2 TYR A 575      14.713  -4.548 -34.427  1.00  0.330          C  
ATOM   9180  CE1 TYR A 575      12.190  -4.392 -35.531  1.00  0.330          C  
ATOM   9181  CE2 TYR A 575      13.956  -3.412 -34.265  1.00  0.330          C  
ATOM   9182  CZ  TYR A 575      12.707  -3.331 -34.815  1.00  0.330          C  
ATOM   9183  OH  TYR A 575      11.959  -2.192 -34.646  1.00  0.330          O  
ATOM   9184  H   TYR A 575      16.496  -8.831 -36.075  1.00  0.290          H  
ATOM   9185  HA  TYR A 575      15.233  -6.748 -37.504  1.00  0.280          H  
ATOM   9186 1HB  TYR A 575      14.364  -7.727 -35.387  1.00  0.390          H  
ATOM   9187 2HB  TYR A 575      15.688  -6.993 -34.501  1.00  0.390          H  
ATOM   9188  HD1 TYR A 575      12.543  -6.366 -36.277  1.00  0.390          H  
ATOM   9189  HD2 TYR A 575      15.707  -4.604 -33.985  1.00  0.390          H  
ATOM   9190  HE1 TYR A 575      11.191  -4.323 -35.964  1.00  0.390          H  
ATOM   9191  HE2 TYR A 575      14.343  -2.577 -33.698  1.00  0.390          H  
ATOM   9192  HH  TYR A 575      11.132  -2.278 -35.139  1.00  0.390          H  
ATOM   9193  N   ASN A 576      17.825  -5.735 -35.714  1.00  0.230          N  
ATOM   9194  CA  ASN A 576      18.732  -4.620 -35.589  1.00  0.240          C  
ATOM   9195  C   ASN A 576      19.502  -4.346 -36.876  1.00  0.270          C  
ATOM   9196  O   ASN A 576      19.728  -3.178 -37.227  1.00  0.290          O  
ATOM   9197  CB  ASN A 576      19.696  -4.853 -34.457  1.00  0.330          C  
ATOM   9198  CG  ASN A 576      19.088  -4.703 -33.106  1.00  0.330          C  
ATOM   9199  OD1 ASN A 576      18.000  -4.148 -32.892  1.00  0.330          O  
ATOM   9200  ND2 ASN A 576      19.815  -5.187 -32.169  1.00  0.330          N  
ATOM   9201  H   ASN A 576      17.933  -6.567 -35.118  1.00  0.280          H  
ATOM   9202  HA  ASN A 576      18.137  -3.738 -35.373  1.00  0.290          H  
ATOM   9203 1HB  ASN A 576      20.099  -5.867 -34.541  1.00  0.400          H  
ATOM   9204 2HB  ASN A 576      20.532  -4.165 -34.545  1.00  0.400          H  
ATOM   9205 1HD2 ASN A 576      19.535  -5.125 -31.192  1.00  0.400          H  
ATOM   9206 2HD2 ASN A 576      20.682  -5.626 -32.404  1.00  0.400          H  
ATOM   9207  N   GLU A 577      19.909  -5.398 -37.600  1.00  0.280          N  
ATOM   9208  CA  GLU A 577      20.649  -5.176 -38.837  1.00  0.320          C  
ATOM   9209  C   GLU A 577      19.799  -4.453 -39.870  1.00  0.330          C  
ATOM   9210  O   GLU A 577      20.268  -3.514 -40.518  1.00  0.360          O  
ATOM   9211  CB  GLU A 577      21.142  -6.498 -39.420  1.00  0.430          C  
ATOM   9212  CG  GLU A 577      22.249  -7.153 -38.625  1.00  0.430          C  
ATOM   9213  CD  GLU A 577      22.631  -8.492 -39.154  1.00  0.430          C  
ATOM   9214  OE1 GLU A 577      22.019  -8.935 -40.099  1.00  0.430          O  
ATOM   9215  OE2 GLU A 577      23.518  -9.090 -38.584  1.00  0.430          O  
ATOM   9216  H   GLU A 577      19.758  -6.354 -37.250  1.00  0.340          H  
ATOM   9217  HA  GLU A 577      21.514  -4.554 -38.610  1.00  0.380          H  
ATOM   9218 1HB  GLU A 577      20.307  -7.201 -39.465  1.00  0.520          H  
ATOM   9219 2HB  GLU A 577      21.495  -6.341 -40.438  1.00  0.520          H  
ATOM   9220 1HG  GLU A 577      23.123  -6.505 -38.652  1.00  0.520          H  
ATOM   9221 2HG  GLU A 577      21.941  -7.245 -37.592  1.00  0.520          H  
ATOM   9222  N   GLU A 578      18.525  -4.843 -39.971  1.00  0.320          N  
ATOM   9223  CA  GLU A 578      17.585  -4.227 -40.902  1.00  0.340          C  
ATOM   9224  C   GLU A 578      17.339  -2.758 -40.570  1.00  0.330          C  
ATOM   9225  O   GLU A 578      17.184  -1.925 -41.466  1.00  0.360          O  
ATOM   9226  CB  GLU A 578      16.269  -5.006 -40.910  1.00  0.470          C  
ATOM   9227  CG  GLU A 578      16.373  -6.380 -41.563  1.00  0.470          C  
ATOM   9228  CD  GLU A 578      15.140  -7.214 -41.409  1.00  0.470          C  
ATOM   9229  OE1 GLU A 578      14.250  -6.810 -40.702  1.00  0.470          O  
ATOM   9230  OE2 GLU A 578      15.095  -8.270 -42.002  1.00  0.470          O  
ATOM   9231  H   GLU A 578      18.217  -5.651 -39.416  1.00  0.380          H  
ATOM   9232  HA  GLU A 578      18.015  -4.278 -41.900  1.00  0.410          H  
ATOM   9233 1HB  GLU A 578      15.935  -5.154 -39.881  1.00  0.560          H  
ATOM   9234 2HB  GLU A 578      15.501  -4.430 -41.425  1.00  0.560          H  
ATOM   9235 1HG  GLU A 578      16.573  -6.245 -42.624  1.00  0.560          H  
ATOM   9236 2HG  GLU A 578      17.220  -6.912 -41.133  1.00  0.560          H  
ATOM   9237  N   HIS A 579      17.321  -2.442 -39.274  1.00  0.320          N  
ATOM   9238  CA  HIS A 579      17.062  -1.085 -38.821  1.00  0.320          C  
ATOM   9239  C   HIS A 579      18.304  -0.232 -38.502  1.00  0.320          C  
ATOM   9240  O   HIS A 579      18.169   0.979 -38.316  1.00  0.350          O  
ATOM   9241  CB  HIS A 579      16.144  -1.158 -37.607  1.00  0.450          C  
ATOM   9242  CG  HIS A 579      14.804  -1.685 -37.956  1.00  0.450          C  
ATOM   9243  ND1 HIS A 579      14.566  -3.021 -38.126  1.00  0.450          N  
ATOM   9244  CD2 HIS A 579      13.629  -1.060 -38.175  1.00  0.450          C  
ATOM   9245  CE1 HIS A 579      13.306  -3.206 -38.452  1.00  0.450          C  
ATOM   9246  NE2 HIS A 579      12.704  -2.027 -38.485  1.00  0.450          N  
ATOM   9247  H   HIS A 579      17.405  -3.200 -38.591  1.00  0.380          H  
ATOM   9248  HA  HIS A 579      16.516  -0.564 -39.605  1.00  0.380          H  
ATOM   9249 1HB  HIS A 579      16.586  -1.831 -36.876  1.00  0.540          H  
ATOM   9250 2HB  HIS A 579      16.037  -0.177 -37.154  1.00  0.540          H  
ATOM   9251  HD1 HIS A 579      15.233  -3.766 -37.922  1.00  0.540          H  
ATOM   9252  HD2 HIS A 579      13.335  -0.011 -38.152  1.00  0.540          H  
ATOM   9253  HE1 HIS A 579      12.929  -4.212 -38.636  1.00  0.540          H  
ATOM   9254  N   GLY A 580      19.509  -0.824 -38.481  1.00  0.330          N  
ATOM   9255  CA  GLY A 580      20.730  -0.069 -38.194  1.00  0.350          C  
ATOM   9256  C   GLY A 580      20.892   0.257 -36.710  1.00  0.330          C  
ATOM   9257  O   GLY A 580      21.479   1.281 -36.348  1.00  0.350          O  
ATOM   9258  H   GLY A 580      19.594  -1.835 -38.596  1.00  0.400          H  
ATOM   9259 1HA  GLY A 580      21.588  -0.653 -38.530  1.00  0.420          H  
ATOM   9260 2HA  GLY A 580      20.727   0.852 -38.775  1.00  0.420          H  
ATOM   9261  N   ILE A 581      20.327  -0.593 -35.867  1.00  0.300          N  
ATOM   9262  CA  ILE A 581      20.332  -0.418 -34.422  1.00  0.290          C  
ATOM   9263  C   ILE A 581      21.549  -0.986 -33.726  1.00  0.290          C  
ATOM   9264  O   ILE A 581      21.938  -2.130 -33.952  1.00  0.300          O  
ATOM   9265  CB  ILE A 581      19.069  -1.042 -33.813  1.00  0.410          C  
ATOM   9266  CG1 ILE A 581      17.849  -0.285 -34.340  1.00  0.410          C  
ATOM   9267  CG2 ILE A 581      19.136  -1.096 -32.251  1.00  0.410          C  
ATOM   9268  CD1 ILE A 581      16.539  -0.965 -34.058  1.00  0.410          C  
ATOM   9269  H   ILE A 581      19.918  -1.439 -36.273  1.00  0.360          H  
ATOM   9270  HA  ILE A 581      20.307   0.651 -34.219  1.00  0.350          H  
ATOM   9271  HB  ILE A 581      18.981  -2.031 -34.181  1.00  0.490          H  
ATOM   9272 1HG1 ILE A 581      17.830   0.707 -33.898  1.00  0.490          H  
ATOM   9273 2HG1 ILE A 581      17.950  -0.174 -35.415  1.00  0.490          H  
ATOM   9274 1HG2 ILE A 581      18.241  -1.560 -31.862  1.00  0.490          H  
ATOM   9275 2HG2 ILE A 581      19.990  -1.686 -31.923  1.00  0.490          H  
ATOM   9276 3HG2 ILE A 581      19.220  -0.087 -31.845  1.00  0.490          H  
ATOM   9277 1HD1 ILE A 581      15.726  -0.373 -34.478  1.00  0.490          H  
ATOM   9278 2HD1 ILE A 581      16.545  -1.951 -34.518  1.00  0.490          H  
ATOM   9279 3HD1 ILE A 581      16.378  -1.071 -32.991  1.00  0.490          H  
ATOM   9280  N   THR A 582      22.146  -0.172 -32.867  1.00  0.300          N  
ATOM   9281  CA  THR A 582      23.268  -0.608 -32.065  1.00  0.310          C  
ATOM   9282  C   THR A 582      22.713  -0.897 -30.671  1.00  0.300          C  
ATOM   9283  O   THR A 582      22.198   0.026 -30.043  1.00  0.320          O  
ATOM   9284  CB  THR A 582      24.340   0.495 -31.962  1.00  0.430          C  
ATOM   9285  OG1 THR A 582      24.833   0.799 -33.269  1.00  0.430          O  
ATOM   9286  CG2 THR A 582      25.482   0.041 -31.071  1.00  0.430          C  
ATOM   9287  H   THR A 582      21.789   0.767 -32.757  1.00  0.360          H  
ATOM   9288  HA  THR A 582      23.722  -1.478 -32.520  1.00  0.370          H  
ATOM   9289  HB  THR A 582      23.896   1.394 -31.535  1.00  0.520          H  
ATOM   9290  HG1 THR A 582      24.126   1.223 -33.766  1.00  0.520          H  
ATOM   9291 1HG2 THR A 582      26.227   0.831 -31.010  1.00  0.520          H  
ATOM   9292 2HG2 THR A 582      25.111  -0.180 -30.068  1.00  0.520          H  
ATOM   9293 3HG2 THR A 582      25.935  -0.854 -31.493  1.00  0.520          H  
ATOM   9294  N   PRO A 583      22.747  -2.144 -30.172  1.00  0.290          N  
ATOM   9295  CA  PRO A 583      22.250  -2.517 -28.863  1.00  0.280          C  
ATOM   9296  C   PRO A 583      22.964  -1.709 -27.802  1.00  0.310          C  
ATOM   9297  O   PRO A 583      24.194  -1.616 -27.862  1.00  0.350          O  
ATOM   9298  CB  PRO A 583      22.660  -3.992 -28.777  1.00  0.420          C  
ATOM   9299  CG  PRO A 583      22.748  -4.456 -30.179  1.00  0.420          C  
ATOM   9300  CD  PRO A 583      23.266  -3.274 -30.959  1.00  0.420          C  
ATOM   9301  HA  PRO A 583      21.159  -2.377 -28.811  1.00  0.340          H  
ATOM   9302 1HB  PRO A 583      23.603  -4.090 -28.273  1.00  0.500          H  
ATOM   9303 2HB  PRO A 583      21.931  -4.542 -28.208  1.00  0.500          H  
ATOM   9304 1HG  PRO A 583      23.403  -5.339 -30.252  1.00  0.500          H  
ATOM   9305 2HG  PRO A 583      21.768  -4.774 -30.499  1.00  0.500          H  
ATOM   9306 1HD  PRO A 583      24.367  -3.261 -30.994  1.00  0.500          H  
ATOM   9307 2HD  PRO A 583      22.802  -3.324 -31.955  1.00  0.500          H  
ATOM   9308  N   GLN A 584      22.235  -1.225 -26.795  1.00  0.310          N  
ATOM   9309  CA  GLN A 584      22.861  -0.494 -25.679  1.00  0.340          C  
ATOM   9310  C   GLN A 584      22.288  -0.899 -24.328  1.00  0.330          C  
ATOM   9311  O   GLN A 584      21.097  -1.174 -24.216  1.00  0.320          O  
ATOM   9312  CB  GLN A 584      22.723   1.029 -25.855  1.00  0.460          C  
ATOM   9313  CG  GLN A 584      23.476   1.625 -27.056  1.00  0.460          C  
ATOM   9314  CD  GLN A 584      24.986   1.694 -26.837  1.00  0.460          C  
ATOM   9315  OE1 GLN A 584      25.507   2.699 -26.342  1.00  0.460          O  
ATOM   9316  NE2 GLN A 584      25.683   0.624 -27.173  1.00  0.460          N  
ATOM   9317  H   GLN A 584      21.211  -1.322 -26.847  1.00  0.370          H  
ATOM   9318  HA  GLN A 584      23.917  -0.748 -25.654  1.00  0.410          H  
ATOM   9319 1HB  GLN A 584      21.670   1.280 -25.971  1.00  0.560          H  
ATOM   9320 2HB  GLN A 584      23.077   1.530 -24.954  1.00  0.560          H  
ATOM   9321 1HG  GLN A 584      23.287   1.032 -27.941  1.00  0.560          H  
ATOM   9322 2HG  GLN A 584      23.116   2.638 -27.217  1.00  0.560          H  
ATOM   9323 1HE2 GLN A 584      26.673   0.601 -27.048  1.00  0.560          H  
ATOM   9324 2HE2 GLN A 584      25.197  -0.192 -27.540  1.00  0.560          H  
ATOM   9325  N   THR A 585      23.144  -0.884 -23.304  1.00  0.340          N  
ATOM   9326  CA  THR A 585      22.799  -1.200 -21.912  1.00  0.340          C  
ATOM   9327  C   THR A 585      21.735  -0.264 -21.358  1.00  0.360          C  
ATOM   9328  O   THR A 585      21.814   0.957 -21.548  1.00  0.380          O  
ATOM   9329  CB  THR A 585      24.061  -1.169 -21.017  1.00  0.480          C  
ATOM   9330  OG1 THR A 585      24.996  -2.152 -21.488  1.00  0.480          O  
ATOM   9331  CG2 THR A 585      23.712  -1.465 -19.547  1.00  0.480          C  
ATOM   9332  H   THR A 585      24.105  -0.636 -23.494  1.00  0.410          H  
ATOM   9333  HA  THR A 585      22.392  -2.213 -21.881  1.00  0.410          H  
ATOM   9334  HB  THR A 585      24.524  -0.187 -21.084  1.00  0.570          H  
ATOM   9335  HG1 THR A 585      25.844  -2.020 -21.032  1.00  0.570          H  
ATOM   9336 1HG2 THR A 585      24.621  -1.444 -18.951  1.00  0.570          H  
ATOM   9337 2HG2 THR A 585      23.025  -0.717 -19.156  1.00  0.570          H  
ATOM   9338 3HG2 THR A 585      23.254  -2.444 -19.451  1.00  0.570          H  
ATOM   9339  N   ILE A 586      20.754  -0.838 -20.654  1.00  0.380          N  
ATOM   9340  CA  ILE A 586      19.659  -0.060 -20.078  1.00  0.410          C  
ATOM   9341  C   ILE A 586      20.138   0.759 -18.893  1.00  0.370          C  
ATOM   9342  O   ILE A 586      20.719   0.218 -17.964  1.00  0.360          O  
ATOM   9343  CB  ILE A 586      18.529  -1.006 -19.603  1.00  0.560          C  
ATOM   9344  CG1 ILE A 586      17.948  -1.725 -20.786  1.00  0.560          C  
ATOM   9345  CG2 ILE A 586      17.458  -0.218 -18.838  1.00  0.560          C  
ATOM   9346  CD1 ILE A 586      17.044  -2.913 -20.446  1.00  0.560          C  
ATOM   9347  H   ILE A 586      20.802  -1.850 -20.480  1.00  0.460          H  
ATOM   9348  HA  ILE A 586      19.273   0.618 -20.839  1.00  0.490          H  
ATOM   9349  HB  ILE A 586      18.943  -1.759 -18.963  1.00  0.670          H  
ATOM   9350 1HG1 ILE A 586      17.386  -1.006 -21.347  1.00  0.670          H  
ATOM   9351 2HG1 ILE A 586      18.756  -2.074 -21.400  1.00  0.670          H  
ATOM   9352 1HG2 ILE A 586      16.680  -0.876 -18.495  1.00  0.670          H  
ATOM   9353 2HG2 ILE A 586      17.901   0.260 -17.982  1.00  0.670          H  
ATOM   9354 3HG2 ILE A 586      17.025   0.542 -19.488  1.00  0.670          H  
ATOM   9355 1HD1 ILE A 586      16.679  -3.361 -21.369  1.00  0.670          H  
ATOM   9356 2HD1 ILE A 586      17.621  -3.648 -19.892  1.00  0.670          H  
ATOM   9357 3HD1 ILE A 586      16.197  -2.598 -19.852  1.00  0.670          H  
ATOM   9358  N   GLN A 587      19.861   2.053 -18.888  1.00  0.390          N  
ATOM   9359  CA  GLN A 587      20.290   2.854 -17.756  1.00  0.400          C  
ATOM   9360  C   GLN A 587      19.126   3.079 -16.802  1.00  0.410          C  
ATOM   9361  O   GLN A 587      18.032   3.423 -17.245  1.00  0.670          O  
ATOM   9362  CB  GLN A 587      20.816   4.197 -18.251  1.00  0.560          C  
ATOM   9363  CG  GLN A 587      21.911   4.062 -19.289  1.00  0.560          C  
ATOM   9364  CD  GLN A 587      23.120   3.370 -18.767  1.00  0.560          C  
ATOM   9365  OE1 GLN A 587      23.698   3.782 -17.756  1.00  0.560          O  
ATOM   9366  NE2 GLN A 587      23.523   2.309 -19.442  1.00  0.560          N  
ATOM   9367  H   GLN A 587      19.369   2.470 -19.665  1.00  0.470          H  
ATOM   9368  HA  GLN A 587      21.078   2.328 -17.217  1.00  0.480          H  
ATOM   9369 1HB  GLN A 587      20.000   4.771 -18.687  1.00  0.670          H  
ATOM   9370 2HB  GLN A 587      21.208   4.767 -17.409  1.00  0.670          H  
ATOM   9371 1HG  GLN A 587      21.538   3.485 -20.136  1.00  0.670          H  
ATOM   9372 2HG  GLN A 587      22.205   5.056 -19.620  1.00  0.670          H  
ATOM   9373 1HE2 GLN A 587      24.337   1.816 -19.140  1.00  0.670          H  
ATOM   9374 2HE2 GLN A 587      22.998   1.996 -20.270  1.00  0.670          H  
ATOM   9375  N   LYS A 588      19.371   2.929 -15.501  1.00  0.380          N  
ATOM   9376  CA  LYS A 588      18.356   3.161 -14.474  1.00  0.420          C  
ATOM   9377  C   LYS A 588      18.945   3.831 -13.252  1.00  0.600          C  
ATOM   9378  O   LYS A 588      20.073   3.537 -12.860  1.00  0.890          O  
ATOM   9379  CB  LYS A 588      17.680   1.854 -14.019  1.00  0.570          C  
ATOM   9380  CG  LYS A 588      16.851   1.096 -15.058  1.00  0.570          C  
ATOM   9381  CD  LYS A 588      15.533   1.834 -15.376  1.00  0.570          C  
ATOM   9382  CE  LYS A 588      14.646   1.049 -16.337  1.00  0.570          C  
ATOM   9383  NZ  LYS A 588      13.397   1.802 -16.684  1.00  0.570          N  
ATOM   9384  H   LYS A 588      20.297   2.637 -15.216  1.00  0.460          H  
ATOM   9385  HA  LYS A 588      17.602   3.835 -14.878  1.00  0.500          H  
ATOM   9386 1HB  LYS A 588      18.451   1.164 -13.675  1.00  0.690          H  
ATOM   9387 2HB  LYS A 588      17.036   2.064 -13.162  1.00  0.690          H  
ATOM   9388 1HG  LYS A 588      17.426   0.994 -15.955  1.00  0.690          H  
ATOM   9389 2HG  LYS A 588      16.625   0.101 -14.683  1.00  0.690          H  
ATOM   9390 1HD  LYS A 588      14.986   2.024 -14.453  1.00  0.690          H  
ATOM   9391 2HD  LYS A 588      15.761   2.789 -15.847  1.00  0.690          H  
ATOM   9392 1HE  LYS A 588      15.201   0.852 -17.249  1.00  0.690          H  
ATOM   9393 2HE  LYS A 588      14.372   0.100 -15.877  1.00  0.690          H  
ATOM   9394 1HZ  LYS A 588      12.836   1.256 -17.324  1.00  0.690          H  
ATOM   9395 2HZ  LYS A 588      12.863   1.987 -15.845  1.00  0.690          H  
ATOM   9396 3HZ  LYS A 588      13.648   2.680 -17.123  1.00  0.690          H  
ATOM   9397  N   LYS A 589      18.158   4.696 -12.629  1.00  0.730          N  
ATOM   9398  CA  LYS A 589      18.533   5.344 -11.384  1.00  0.720          C  
ATOM   9399  C   LYS A 589      18.493   4.367 -10.231  1.00  0.560          C  
ATOM   9400  O   LYS A 589      17.605   3.510 -10.173  1.00  0.840          O  
ATOM   9401  CB  LYS A 589      17.593   6.521 -11.080  1.00  1.010          C  
ATOM   9402  CG  LYS A 589      17.908   7.274  -9.771  1.00  1.010          C  
ATOM   9403  CD  LYS A 589      17.004   8.471  -9.553  1.00  1.010          C  
ATOM   9404  CE  LYS A 589      17.140   9.017  -8.116  1.00  1.010          C  
ATOM   9405  NZ  LYS A 589      18.501   9.592  -7.828  1.00  1.010          N  
ATOM   9406  H   LYS A 589      17.253   4.898 -13.031  1.00  0.880          H  
ATOM   9407  HA  LYS A 589      19.555   5.715 -11.476  1.00  0.860          H  
ATOM   9408 1HB  LYS A 589      17.630   7.239 -11.899  1.00  1.210          H  
ATOM   9409 2HB  LYS A 589      16.568   6.156 -11.009  1.00  1.210          H  
ATOM   9410 1HG  LYS A 589      17.736   6.615  -8.930  1.00  1.210          H  
ATOM   9411 2HG  LYS A 589      18.949   7.585  -9.767  1.00  1.210          H  
ATOM   9412 1HD  LYS A 589      17.250   9.259 -10.266  1.00  1.210          H  
ATOM   9413 2HD  LYS A 589      15.967   8.169  -9.709  1.00  1.210          H  
ATOM   9414 1HE  LYS A 589      16.391   9.794  -7.969  1.00  1.210          H  
ATOM   9415 2HE  LYS A 589      16.946   8.203  -7.411  1.00  1.210          H  
ATOM   9416 1HZ  LYS A 589      18.517   9.932  -6.876  1.00  1.210          H  
ATOM   9417 2HZ  LYS A 589      19.221   8.890  -7.936  1.00  1.210          H  
ATOM   9418 3HZ  LYS A 589      18.686  10.356  -8.460  1.00  1.210          H  
ATOM   9419  N   ILE A 590      19.423   4.509  -9.296  1.00  0.720          N  
ATOM   9420  CA  ILE A 590      19.339   3.710  -8.094  1.00  0.720          C  
ATOM   9421  C   ILE A 590      18.539   4.569  -7.129  1.00  1.050          C  
ATOM   9422  O   ILE A 590      18.957   5.664  -6.744  1.00  1.670          O  
ATOM   9423  CB  ILE A 590      20.733   3.341  -7.536  1.00  1.010          C  
ATOM   9424  CG1 ILE A 590      21.511   2.544  -8.629  1.00  1.010          C  
ATOM   9425  CG2 ILE A 590      20.561   2.483  -6.243  1.00  1.010          C  
ATOM   9426  CD1 ILE A 590      22.965   2.306  -8.366  1.00  1.010          C  
ATOM   9427  H   ILE A 590      20.152   5.199  -9.408  1.00  0.860          H  
ATOM   9428  HA  ILE A 590      18.785   2.797  -8.289  1.00  0.860          H  
ATOM   9429  HB  ILE A 590      21.293   4.246  -7.306  1.00  1.210          H  
ATOM   9430 1HG1 ILE A 590      21.055   1.587  -8.731  1.00  1.210          H  
ATOM   9431 2HG1 ILE A 590      21.425   3.074  -9.577  1.00  1.210          H  
ATOM   9432 1HG2 ILE A 590      21.521   2.213  -5.838  1.00  1.210          H  
ATOM   9433 2HG2 ILE A 590      20.011   3.054  -5.490  1.00  1.210          H  
ATOM   9434 3HG2 ILE A 590      20.005   1.576  -6.480  1.00  1.210          H  
ATOM   9435 1HD1 ILE A 590      23.395   1.740  -9.196  1.00  1.210          H  
ATOM   9436 2HD1 ILE A 590      23.478   3.261  -8.281  1.00  1.210          H  
ATOM   9437 3HD1 ILE A 590      23.090   1.742  -7.463  1.00  1.210          H  
ATOM   9438  N   ASP A 591      17.317   4.139  -6.864  1.00  1.610          N  
ATOM   9439  CA  ASP A 591      16.391   4.900  -6.048  1.00  2.150          C  
ATOM   9440  C   ASP A 591      16.268   4.253  -4.672  1.00  2.170          C  
ATOM   9441  O   ASP A 591      16.893   3.220  -4.421  1.00  2.680          O  
ATOM   9442  CB  ASP A 591      15.051   5.011  -6.787  1.00  2.790          C  
ATOM   9443  CG  ASP A 591      14.292   6.283  -6.460  1.00  2.790          C  
ATOM   9444  OD1 ASP A 591      14.503   6.805  -5.389  1.00  2.790          O  
ATOM   9445  OD2 ASP A 591      13.543   6.743  -7.290  1.00  2.790          O  
ATOM   9446  H   ASP A 591      17.020   3.253  -7.244  1.00  1.930          H  
ATOM   9447  HA  ASP A 591      16.786   5.906  -5.912  1.00  2.580          H  
ATOM   9448 1HB  ASP A 591      15.230   4.978  -7.864  1.00  3.350          H  
ATOM   9449 2HB  ASP A 591      14.426   4.155  -6.531  1.00  3.350          H  
ATOM   9450  N   ASP A 592      15.450   4.834  -3.797  1.00  2.370          N  
ATOM   9451  CA  ASP A 592      15.242   4.266  -2.462  1.00  2.890          C  
ATOM   9452  C   ASP A 592      13.840   4.602  -1.934  1.00  2.870          C  
ATOM   9453  O   ASP A 592      13.062   5.271  -2.611  1.00  2.850          O  
ATOM   9454  CB  ASP A 592      16.345   4.777  -1.517  1.00  3.840          C  
ATOM   9455  CG  ASP A 592      16.675   3.813  -0.356  1.00  3.840          C  
ATOM   9456  OD1 ASP A 592      15.785   3.119   0.095  1.00  3.840          O  
ATOM   9457  OD2 ASP A 592      17.828   3.685   0.002  1.00  3.840          O  
ATOM   9458  H   ASP A 592      14.979   5.695  -4.093  1.00  2.840          H  
ATOM   9459  HA  ASP A 592      15.324   3.182  -2.532  1.00  3.470          H  
ATOM   9460 1HB  ASP A 592      17.256   4.954  -2.094  1.00  4.610          H  
ATOM   9461 2HB  ASP A 592      16.033   5.737  -1.095  1.00  4.610          H  
ATOM   9462  N   GLY A 593      13.503   4.139  -0.735  1.00  3.340          N  
ATOM   9463  CA  GLY A 593      12.166   4.388  -0.208  1.00  3.840          C  
ATOM   9464  C   GLY A 593      12.078   5.478   0.847  1.00  3.870          C  
ATOM   9465  O   GLY A 593      13.090   6.000   1.342  1.00  4.130          O  
ATOM   9466  H   GLY A 593      14.187   3.596  -0.213  1.00  4.010          H  
ATOM   9467 1HA  GLY A 593      11.500   4.639  -1.034  1.00  4.610          H  
ATOM   9468 2HA  GLY A 593      11.785   3.458   0.213  1.00  4.610          H  
ATOM   9469  N   LEU A 594      10.853   5.703   1.323  1.00  4.030          N  
ATOM   9470  CA  LEU A 594      10.618   6.749   2.302  1.00  4.570          C  
ATOM   9471  C   LEU A 594      11.040   6.358   3.691  1.00  4.550          C  
ATOM   9472  O   LEU A 594      11.296   7.217   4.537  1.00  5.030          O  
ATOM   9473  CB  LEU A 594       9.159   7.152   2.316  1.00  6.180          C  
ATOM   9474  CG  LEU A 594       8.608   7.773   1.034  1.00  6.180          C  
ATOM   9475  CD1 LEU A 594       7.176   8.011   1.261  1.00  6.180          C  
ATOM   9476  CD2 LEU A 594       9.317   9.086   0.678  1.00  6.180          C  
ATOM   9477  H   LEU A 594      10.069   5.202   0.924  1.00  4.840          H  
ATOM   9478  HA  LEU A 594      11.199   7.596   2.024  1.00  5.480          H  
ATOM   9479 1HB  LEU A 594       8.557   6.274   2.547  1.00  7.420          H  
ATOM   9480 2HB  LEU A 594       9.019   7.871   3.112  1.00  7.420          H  
ATOM   9481  HG  LEU A 594       8.716   7.072   0.214  1.00  7.420          H  
ATOM   9482 1HD1 LEU A 594       6.723   8.423   0.397  1.00  7.420          H  
ATOM   9483 2HD1 LEU A 594       6.675   7.075   1.507  1.00  7.420          H  
ATOM   9484 3HD1 LEU A 594       7.078   8.704   2.079  1.00  7.420          H  
ATOM   9485 1HD2 LEU A 594       8.872   9.501  -0.225  1.00  7.420          H  
ATOM   9486 2HD2 LEU A 594       9.197   9.784   1.498  1.00  7.420          H  
ATOM   9487 3HD2 LEU A 594      10.369   8.925   0.497  1.00  7.420          H  
ATOM   9488  N   ARG A 595      11.274   5.061   3.887  1.00  4.390          N  
ATOM   9489  CA  ARG A 595      11.729   4.550   5.169  1.00  4.960          C  
ATOM   9490  C   ARG A 595      13.150   5.048   5.445  1.00  4.990          C  
ATOM   9491  O   ARG A 595      13.642   4.923   6.562  1.00  5.630          O  
ATOM   9492  CB  ARG A 595      11.702   3.027   5.225  1.00  6.720          C  
ATOM   9493  CG  ARG A 595      12.760   2.292   4.401  1.00  6.720          C  
ATOM   9494  CD  ARG A 595      12.526   0.818   4.429  1.00  6.720          C  
ATOM   9495  NE  ARG A 595      13.554   0.077   3.699  1.00  6.720          N  
ATOM   9496  CZ  ARG A 595      14.715  -0.402   4.222  1.00  6.720          C  
ATOM   9497  NH1 ARG A 595      15.018  -0.233   5.491  1.00  6.720          N  
ATOM   9498  NH2 ARG A 595      15.558  -1.051   3.435  1.00  6.720          N  
ATOM   9499  H   ARG A 595      11.070   4.418   3.137  1.00  5.270          H  
ATOM   9500  HA  ARG A 595      11.071   4.931   5.951  1.00  5.950          H  
ATOM   9501 1HB  ARG A 595      11.822   2.709   6.259  1.00  8.060          H  
ATOM   9502 2HB  ARG A 595      10.727   2.675   4.891  1.00  8.060          H  
ATOM   9503 1HG  ARG A 595      12.729   2.631   3.365  1.00  8.060          H  
ATOM   9504 2HG  ARG A 595      13.752   2.486   4.815  1.00  8.060          H  
ATOM   9505 1HD  ARG A 595      12.501   0.465   5.456  1.00  8.060          H  
ATOM   9506 2HD  ARG A 595      11.565   0.603   3.960  1.00  8.060          H  
ATOM   9507  HE  ARG A 595      13.402  -0.078   2.709  1.00  8.060          H  
ATOM   9508 1HH1 ARG A 595      14.396   0.261   6.111  1.00  8.060          H  
ATOM   9509 2HH1 ARG A 595      15.894  -0.599   5.833  1.00  8.060          H  
ATOM   9510 1HH2 ARG A 595      15.348  -1.190   2.457  1.00  8.060          H  
ATOM   9511 2HH2 ARG A 595      16.464  -1.430   3.784  1.00  8.060          H  
ATOM   9512  N   SER A 596      13.825   5.555   4.405  1.00  4.660          N  
ATOM   9513  CA  SER A 596      15.150   6.123   4.527  1.00  5.220          C  
ATOM   9514  C   SER A 596      15.033   7.634   4.316  1.00  5.400          C  
ATOM   9515  O   SER A 596      15.520   8.415   5.135  1.00  6.110          O  
ATOM   9516  CB  SER A 596      16.099   5.503   3.520  1.00  7.080          C  
ATOM   9517  OG  SER A 596      17.394   6.058   3.620  1.00  7.080          O  
ATOM   9518  H   SER A 596      13.385   5.593   3.487  1.00  5.590          H  
ATOM   9519  HA  SER A 596      15.529   5.942   5.533  1.00  6.260          H  
ATOM   9520 1HB  SER A 596      16.148   4.427   3.687  1.00  8.500          H  
ATOM   9521 2HB  SER A 596      15.709   5.655   2.510  1.00  8.500          H  
ATOM   9522  HG  SER A 596      17.938   5.549   3.003  1.00  8.500          H  
ATOM   9523  N   ILE A 597      14.315   8.055   3.264  1.00  5.050          N  
ATOM   9524  CA  ILE A 597      14.212   9.476   2.921  1.00  5.650          C  
ATOM   9525  C   ILE A 597      13.593  10.332   4.026  1.00  5.990          C  
ATOM   9526  O   ILE A 597      14.092  11.430   4.290  1.00  6.640          O  
ATOM   9527  CB  ILE A 597      13.393   9.671   1.618  1.00  7.670          C  
ATOM   9528  CG1 ILE A 597      14.188   9.089   0.413  1.00  7.670          C  
ATOM   9529  CG2 ILE A 597      13.032  11.175   1.394  1.00  7.670          C  
ATOM   9530  CD1 ILE A 597      13.365   8.914  -0.863  1.00  7.670          C  
ATOM   9531  H   ILE A 597      13.898   7.363   2.636  1.00  6.060          H  
ATOM   9532  HA  ILE A 597      15.221   9.845   2.740  1.00  6.780          H  
ATOM   9533  HB  ILE A 597      12.504   9.143   1.689  1.00  9.200          H  
ATOM   9534 1HG1 ILE A 597      15.026   9.749   0.194  1.00  9.200          H  
ATOM   9535 2HG1 ILE A 597      14.581   8.112   0.694  1.00  9.200          H  
ATOM   9536 1HG2 ILE A 597      12.446  11.292   0.483  1.00  9.200          H  
ATOM   9537 2HG2 ILE A 597      12.446  11.563   2.224  1.00  9.200          H  
ATOM   9538 3HG2 ILE A 597      13.947  11.749   1.306  1.00  9.200          H  
ATOM   9539 1HD1 ILE A 597      13.998   8.492  -1.647  1.00  9.200          H  
ATOM   9540 2HD1 ILE A 597      12.536   8.232  -0.674  1.00  9.200          H  
ATOM   9541 3HD1 ILE A 597      12.974   9.867  -1.206  1.00  9.200          H  
ATOM   9542  N   ILE A 598      12.494   9.900   4.652  1.00  5.830          N  
ATOM   9543  CA  ILE A 598      11.938  10.777   5.662  1.00  6.500          C  
ATOM   9544  C   ILE A 598      12.841  10.878   6.904  1.00  6.920          C  
ATOM   9545  O   ILE A 598      13.072  11.999   7.350  1.00  7.410          O  
ATOM   9546  CB  ILE A 598      10.457  10.469   5.974  1.00  8.830          C  
ATOM   9547  CG1 ILE A 598       9.612  10.821   4.687  1.00  8.830          C  
ATOM   9548  CG2 ILE A 598      10.020  11.284   7.227  1.00  8.830          C  
ATOM   9549  CD1 ILE A 598       8.161  10.327   4.690  1.00  8.830          C  
ATOM   9550  H   ILE A 598      12.071   8.989   4.451  1.00  7.000          H  
ATOM   9551  HA  ILE A 598      11.908  11.776   5.230  1.00  7.800          H  
ATOM   9552  HB  ILE A 598      10.311   9.415   6.142  1.00 10.600          H  
ATOM   9553 1HG1 ILE A 598       9.606  11.902   4.559  1.00 10.600          H  
ATOM   9554 2HG1 ILE A 598      10.112  10.377   3.825  1.00 10.600          H  
ATOM   9555 1HG2 ILE A 598       8.976  11.091   7.450  1.00 10.600          H  
ATOM   9556 2HG2 ILE A 598      10.618  11.001   8.098  1.00 10.600          H  
ATOM   9557 3HG2 ILE A 598      10.158  12.351   7.033  1.00 10.600          H  
ATOM   9558 1HD1 ILE A 598       7.680  10.612   3.754  1.00 10.600          H  
ATOM   9559 2HD1 ILE A 598       8.144   9.244   4.790  1.00 10.600          H  
ATOM   9560 3HD1 ILE A 598       7.615  10.770   5.515  1.00 10.600          H  
ATOM   9561  N   PRO A 599      13.320   9.783   7.543  1.00  7.010          N  
ATOM   9562  CA  PRO A 599      14.287   9.847   8.634  1.00  7.740          C  
ATOM   9563  C   PRO A 599      15.485  10.720   8.257  1.00  7.980          C  
ATOM   9564  O   PRO A 599      16.030  11.444   9.099  1.00  8.710          O  
ATOM   9565  CB  PRO A 599      14.652   8.382   8.830  1.00 11.610          C  
ATOM   9566  CG  PRO A 599      13.394   7.650   8.448  1.00 11.610          C  
ATOM   9567  CD  PRO A 599      12.838   8.415   7.263  1.00 11.610          C  
ATOM   9568  HA  PRO A 599      13.786  10.247   9.531  1.00  9.290          H  
ATOM   9569 1HB  PRO A 599      15.506   8.116   8.180  1.00 13.930          H  
ATOM   9570 2HB  PRO A 599      14.963   8.202   9.868  1.00 13.930          H  
ATOM   9571 1HG  PRO A 599      13.628   6.611   8.221  1.00 13.930          H  
ATOM   9572 2HG  PRO A 599      12.697   7.636   9.297  1.00 13.930          H  
ATOM   9573 1HD  PRO A 599      13.245   8.015   6.348  1.00 13.930          H  
ATOM   9574 2HD  PRO A 599      11.764   8.343   7.295  1.00 13.930          H  
ATOM   9575  N   GLN A 600      15.902  10.681   6.984  1.00  7.560          N  
ATOM   9576  CA  GLN A 600      16.982  11.557   6.602  1.00  8.140          C  
ATOM   9577  C   GLN A 600      16.487  12.992   6.765  1.00  8.580          C  
ATOM   9578  O   GLN A 600      17.133  13.783   7.431  1.00  9.360          O  
ATOM   9579  CB  GLN A 600      17.470  11.286   5.181  1.00 11.160          C  
ATOM   9580  CG  GLN A 600      18.251  10.016   4.953  1.00 11.160          C  
ATOM   9581  CD  GLN A 600      18.497   9.834   3.466  1.00 11.160          C  
ATOM   9582  OE1 GLN A 600      18.745  10.827   2.770  1.00 11.160          O  
ATOM   9583  NE2 GLN A 600      18.413   8.608   2.960  1.00 11.160          N  
ATOM   9584  H   GLN A 600      15.521  10.019   6.297  1.00  9.070          H  
ATOM   9585  HA  GLN A 600      17.817  11.403   7.281  1.00  9.770          H  
ATOM   9586 1HB  GLN A 600      16.610  11.211   4.531  1.00 13.400          H  
ATOM   9587 2HB  GLN A 600      18.081  12.115   4.841  1.00 13.400          H  
ATOM   9588 1HG  GLN A 600      19.217  10.115   5.443  1.00 13.400          H  
ATOM   9589 2HG  GLN A 600      17.732   9.161   5.346  1.00 13.400          H  
ATOM   9590 1HE2 GLN A 600      18.564   8.462   1.982  1.00 13.400          H  
ATOM   9591 2HE2 GLN A 600      18.188   7.811   3.543  1.00 13.400          H  
ATOM   9592  N   LYS A 601      15.281  13.326   6.273  1.00  8.250          N  
ATOM   9593  CA  LYS A 601      14.752  14.698   6.419  1.00  8.820          C  
ATOM   9594  C   LYS A 601      14.752  15.146   7.874  1.00  9.450          C  
ATOM   9595  O   LYS A 601      15.033  16.311   8.171  1.00 10.100          O  
ATOM   9596  CB  LYS A 601      13.340  14.816   5.813  1.00 12.120          C  
ATOM   9597  CG  LYS A 601      12.771  16.264   5.702  1.00 12.120          C  
ATOM   9598  CD  LYS A 601      11.836  16.632   6.893  1.00 12.120          C  
ATOM   9599  CE  LYS A 601      11.153  17.985   6.680  1.00 12.120          C  
ATOM   9600  NZ  LYS A 601      10.302  18.403   7.871  1.00 12.120          N  
ATOM   9601  H   LYS A 601      14.762  12.634   5.719  1.00  9.900          H  
ATOM   9602  HA  LYS A 601      15.410  15.389   5.901  1.00 10.580          H  
ATOM   9603 1HB  LYS A 601      13.339  14.367   4.818  1.00 14.540          H  
ATOM   9604 2HB  LYS A 601      12.643  14.246   6.419  1.00 14.540          H  
ATOM   9605 1HG  LYS A 601      13.607  16.960   5.690  1.00 14.540          H  
ATOM   9606 2HG  LYS A 601      12.225  16.369   4.763  1.00 14.540          H  
ATOM   9607 1HD  LYS A 601      11.071  15.863   7.008  1.00 14.540          H  
ATOM   9608 2HD  LYS A 601      12.406  16.686   7.818  1.00 14.540          H  
ATOM   9609 1HE  LYS A 601      11.917  18.744   6.508  1.00 14.540          H  
ATOM   9610 2HE  LYS A 601      10.520  17.920   5.799  1.00 14.540          H  
ATOM   9611 1HZ  LYS A 601       9.874  19.307   7.684  1.00 14.540          H  
ATOM   9612 2HZ  LYS A 601       9.572  17.722   8.053  1.00 14.540          H  
ATOM   9613 3HZ  LYS A 601      10.862  18.487   8.702  1.00 14.540          H  
ATOM   9614  N   GLU A 602      14.448  14.233   8.788  1.00  9.450          N  
ATOM   9615  CA  GLU A 602      14.444  14.570  10.205  1.00 10.220          C  
ATOM   9616  C   GLU A 602      15.835  15.044  10.711  1.00 10.950          C  
ATOM   9617  O   GLU A 602      15.899  15.884  11.615  1.00 11.440          O  
ATOM   9618  CB  GLU A 602      13.958  13.379  11.041  1.00 14.000          C  
ATOM   9619  CG  GLU A 602      12.474  13.035  10.857  1.00 14.000          C  
ATOM   9620  CD  GLU A 602      12.040  11.832  11.659  1.00 14.000          C  
ATOM   9621  OE1 GLU A 602      12.887  11.197  12.242  1.00 14.000          O  
ATOM   9622  OE2 GLU A 602      10.865  11.550  11.689  1.00 14.000          O  
ATOM   9623  H   GLU A 602      14.165  13.304   8.453  1.00 11.340          H  
ATOM   9624  HA  GLU A 602      13.743  15.389  10.349  1.00 12.260          H  
ATOM   9625 1HB  GLU A 602      14.537  12.499  10.792  1.00 16.800          H  
ATOM   9626 2HB  GLU A 602      14.125  13.588  12.096  1.00 16.800          H  
ATOM   9627 1HG  GLU A 602      11.874  13.894  11.151  1.00 16.800          H  
ATOM   9628 2HG  GLU A 602      12.290  12.844   9.799  1.00 16.800          H  
ATOM   9629  N   SER A 603      16.939  14.492  10.162  1.00 11.170          N  
ATOM   9630  CA  SER A 603      18.306  14.866  10.588  1.00 12.050          C  
ATOM   9631  C   SER A 603      19.186  15.560   9.505  1.00 12.590          C  
ATOM   9632  O   SER A 603      19.812  16.597   9.759  1.00 12.950          O  
ATOM   9633  CB  SER A 603      19.022  13.622  11.080  1.00 16.520          C  
ATOM   9634  OG  SER A 603      20.339  13.911  11.471  1.00 16.520          O  
ATOM   9635  H   SER A 603      16.819  13.782   9.427  1.00 13.400          H  
ATOM   9636  HA  SER A 603      18.212  15.557  11.424  1.00 14.460          H  
ATOM   9637 1HB  SER A 603      18.473  13.201  11.920  1.00 19.820          H  
ATOM   9638 2HB  SER A 603      19.028  12.873  10.287  1.00 19.820          H  
ATOM   9639  HG  SER A 603      20.714  13.083  11.781  1.00 19.820          H  
ATOM   9640  N   ASP A 604      19.264  14.934   8.329  1.00 12.830          N  
ATOM   9641  CA  ASP A 604      20.044  15.313   7.143  1.00 13.490          C  
ATOM   9642  C   ASP A 604      19.284  16.277   6.233  1.00 13.590          C  
ATOM   9643  O   ASP A 604      18.242  15.943   5.679  1.00 14.060          O  
ATOM   9644  CB  ASP A 604      20.432  14.084   6.309  1.00 18.620          C  
ATOM   9645  CG  ASP A 604      21.334  14.441   5.105  1.00 18.620          C  
ATOM   9646  OD1 ASP A 604      21.549  15.632   4.884  1.00 18.620          O  
ATOM   9647  OD2 ASP A 604      21.792  13.551   4.430  1.00 18.620          O  
ATOM   9648  H   ASP A 604      18.681  14.118   8.245  1.00 15.400          H  
ATOM   9649  HA  ASP A 604      20.955  15.808   7.478  1.00 16.190          H  
ATOM   9650 1HB  ASP A 604      20.950  13.363   6.940  1.00 22.350          H  
ATOM   9651 2HB  ASP A 604      19.530  13.609   5.942  1.00 22.350          H  
ATOM   9652  N   LYS A 605      19.754  17.502   6.090  1.00 13.320          N  
ATOM   9653  CA  LYS A 605      19.030  18.470   5.273  1.00 13.560          C  
ATOM   9654  C   LYS A 605      18.888  18.086   3.784  1.00 13.560          C  
ATOM   9655  O   LYS A 605      18.028  18.641   3.102  1.00 13.430          O  
ATOM   9656  CB  LYS A 605      19.674  19.858   5.367  1.00 18.890          C  
ATOM   9657  CG  LYS A 605      21.060  19.987   4.720  1.00 18.890          C  
ATOM   9658  CD  LYS A 605      21.622  21.400   4.900  1.00 18.890          C  
ATOM   9659  CE  LYS A 605      22.996  21.553   4.244  1.00 18.890          C  
ATOM   9660  NZ  LYS A 605      23.558  22.923   4.442  1.00 18.890          N  
ATOM   9661  H   LYS A 605      20.618  17.746   6.552  1.00 15.980          H  
ATOM   9662  HA  LYS A 605      18.021  18.546   5.681  1.00 16.270          H  
ATOM   9663 1HB  LYS A 605      19.017  20.589   4.890  1.00 22.670          H  
ATOM   9664 2HB  LYS A 605      19.768  20.139   6.416  1.00 22.670          H  
ATOM   9665 1HG  LYS A 605      21.743  19.264   5.164  1.00 22.670          H  
ATOM   9666 2HG  LYS A 605      20.985  19.776   3.655  1.00 22.670          H  
ATOM   9667 1HD  LYS A 605      20.934  22.118   4.449  1.00 22.670          H  
ATOM   9668 2HD  LYS A 605      21.711  21.626   5.963  1.00 22.670          H  
ATOM   9669 1HE  LYS A 605      23.679  20.825   4.677  1.00 22.670          H  
ATOM   9670 2HE  LYS A 605      22.906  21.360   3.176  1.00 22.670          H  
ATOM   9671 1HZ  LYS A 605      24.464  22.984   3.996  1.00 22.670          H  
ATOM   9672 2HZ  LYS A 605      22.936  23.607   4.032  1.00 22.670          H  
ATOM   9673 3HZ  LYS A 605      23.658  23.109   5.430  1.00 22.670          H  
ATOM   9674  N   LYS A 606      19.714  17.176   3.246  1.00 13.910          N  
ATOM   9675  CA  LYS A 606      19.601  16.849   1.814  1.00 14.130          C  
ATOM   9676  C   LYS A 606      18.147  16.691   1.285  1.00 14.360          C  
ATOM   9677  O   LYS A 606      17.762  17.464   0.408  1.00 14.520          O  
ATOM   9678  CB  LYS A 606      20.481  15.643   1.446  1.00 19.690          C  
ATOM   9679  CG  LYS A 606      20.361  15.174  -0.020  1.00 19.690          C  
ATOM   9680  CD  LYS A 606      20.913  16.207  -1.006  1.00 19.690          C  
ATOM   9681  CE  LYS A 606      21.053  15.621  -2.428  1.00 19.690          C  
ATOM   9682  NZ  LYS A 606      19.724  15.457  -3.142  1.00 19.690          N  
ATOM   9683  H   LYS A 606      20.419  16.705   3.842  1.00 16.690          H  
ATOM   9684  HA  LYS A 606      20.024  17.695   1.274  1.00 16.960          H  
ATOM   9685 1HB  LYS A 606      21.520  15.948   1.575  1.00 23.630          H  
ATOM   9686 2HB  LYS A 606      20.354  14.810   2.122  1.00 23.630          H  
ATOM   9687 1HG  LYS A 606      20.921  14.247  -0.130  1.00 23.630          H  
ATOM   9688 2HG  LYS A 606      19.318  14.971  -0.272  1.00 23.630          H  
ATOM   9689 1HD  LYS A 606      20.220  17.054  -1.067  1.00 23.630          H  
ATOM   9690 2HD  LYS A 606      21.880  16.570  -0.668  1.00 23.630          H  
ATOM   9691 1HE  LYS A 606      21.691  16.273  -3.020  1.00 23.630          H  
ATOM   9692 2HE  LYS A 606      21.526  14.643  -2.350  1.00 23.630          H  
ATOM   9693 1HZ  LYS A 606      19.870  15.074  -4.052  1.00 23.630          H  
ATOM   9694 2HZ  LYS A 606      19.044  14.864  -2.651  1.00 23.630          H  
ATOM   9695 3HZ  LYS A 606      19.243  16.355  -3.247  1.00 23.630          H  
ATOM   9696  N   PRO A 607      17.311  15.737   1.765  1.00 14.570          N  
ATOM   9697  CA  PRO A 607      15.923  15.539   1.364  1.00 15.000          C  
ATOM   9698  C   PRO A 607      14.995  16.728   1.649  1.00 15.300          C  
ATOM   9699  O   PRO A 607      13.887  16.775   1.120  1.00 15.350          O  
ATOM   9700  CB  PRO A 607      15.522  14.290   2.130  1.00 22.500          C  
ATOM   9701  CG  PRO A 607      16.484  14.201   3.222  1.00 22.500          C  
ATOM   9702  CD  PRO A 607      17.774  14.682   2.667  1.00 22.500          C  
ATOM   9703  HA  PRO A 607      15.926  15.300   0.296  1.00 18.000          H  
ATOM   9704 1HB  PRO A 607      14.482  14.375   2.480  1.00 27.000          H  
ATOM   9705 2HB  PRO A 607      15.568  13.421   1.464  1.00 27.000          H  
ATOM   9706 1HG  PRO A 607      16.185  14.812   4.032  1.00 27.000          H  
ATOM   9707 2HG  PRO A 607      16.505  13.196   3.561  1.00 27.000          H  
ATOM   9708 1HD  PRO A 607      18.393  15.032   3.473  1.00 27.000          H  
ATOM   9709 2HD  PRO A 607      18.249  13.865   2.102  1.00 27.000          H  
ATOM   9710  N   LYS A 608      15.405  17.655   2.519  1.00 15.620          N  
ATOM   9711  CA  LYS A 608      14.608  18.837   2.793  1.00 16.070          C  
ATOM   9712  C   LYS A 608      14.877  19.772   1.620  1.00 16.510          C  
ATOM   9713  O   LYS A 608      13.978  20.348   1.021  1.00 17.070          O  
ATOM   9714  CB  LYS A 608      14.989  19.510   4.111  1.00 22.320          C  
ATOM   9715  CG  LYS A 608      14.126  20.722   4.464  1.00 22.320          C  
ATOM   9716  CD  LYS A 608      14.499  21.299   5.827  1.00 22.320          C  
ATOM   9717  CE  LYS A 608      13.648  22.521   6.164  1.00 22.320          C  
ATOM   9718  NZ  LYS A 608      14.023  23.119   7.481  1.00 22.320          N  
ATOM   9719  H   LYS A 608      16.323  17.610   2.947  1.00 18.740          H  
ATOM   9720  HA  LYS A 608      13.552  18.574   2.809  1.00 19.280          H  
ATOM   9721 1HB  LYS A 608      14.931  18.790   4.923  1.00 26.780          H  
ATOM   9722 2HB  LYS A 608      16.021  19.852   4.056  1.00 26.780          H  
ATOM   9723 1HG  LYS A 608      14.257  21.493   3.703  1.00 26.780          H  
ATOM   9724 2HG  LYS A 608      13.077  20.424   4.472  1.00 26.780          H  
ATOM   9725 1HD  LYS A 608      14.354  20.538   6.598  1.00 26.780          H  
ATOM   9726 2HD  LYS A 608      15.549  21.590   5.821  1.00 26.780          H  
ATOM   9727 1HE  LYS A 608      13.778  23.272   5.386  1.00 26.780          H  
ATOM   9728 2HE  LYS A 608      12.599  22.225   6.198  1.00 26.780          H  
ATOM   9729 1HZ  LYS A 608      13.437  23.923   7.666  1.00 26.780          H  
ATOM   9730 2HZ  LYS A 608      13.896  22.438   8.215  1.00 26.780          H  
ATOM   9731 3HZ  LYS A 608      14.990  23.409   7.458  1.00 26.780          H  
ATOM   9732  N   LEU A 609      16.146  19.916   1.264  1.00 16.360          N  
ATOM   9733  CA  LEU A 609      16.519  20.801   0.168  1.00 16.870          C  
ATOM   9734  C   LEU A 609      15.844  20.300  -1.116  1.00 17.270          C  
ATOM   9735  O   LEU A 609      15.309  21.097  -1.905  1.00 17.320          O  
ATOM   9736  CB  LEU A 609      18.044  20.790  -0.002  1.00 23.410          C  
ATOM   9737  CG  LEU A 609      18.879  21.392   1.160  1.00 23.410          C  
ATOM   9738  CD1 LEU A 609      20.338  21.085   0.908  1.00 23.410          C  
ATOM   9739  CD2 LEU A 609      18.659  22.893   1.271  1.00 23.410          C  
ATOM   9740  H   LEU A 609      16.863  19.424   1.803  1.00 19.630          H  
ATOM   9741  HA  LEU A 609      16.159  21.803   0.378  1.00 20.240          H  
ATOM   9742 1HB  LEU A 609      18.368  19.764  -0.139  1.00 28.100          H  
ATOM   9743 2HB  LEU A 609      18.288  21.338  -0.908  1.00 28.100          H  
ATOM   9744  HG  LEU A 609      18.590  20.920   2.097  1.00 28.100          H  
ATOM   9745 1HD1 LEU A 609      20.932  21.482   1.719  1.00 28.100          H  
ATOM   9746 2HD1 LEU A 609      20.478  20.008   0.851  1.00 28.100          H  
ATOM   9747 3HD1 LEU A 609      20.653  21.541  -0.028  1.00 28.100          H  
ATOM   9748 1HD2 LEU A 609      19.262  23.280   2.091  1.00 28.100          H  
ATOM   9749 2HD2 LEU A 609      18.956  23.378   0.340  1.00 28.100          H  
ATOM   9750 3HD2 LEU A 609      17.614  23.107   1.472  1.00 28.100          H  
ATOM   9751  N   ASP A 610      15.772  18.965  -1.250  1.00 17.680          N  
ATOM   9752  CA  ASP A 610      15.166  18.275  -2.387  1.00 18.160          C  
ATOM   9753  C   ASP A 610      13.673  18.550  -2.546  1.00 18.890          C  
ATOM   9754  O   ASP A 610      13.106  18.232  -3.583  1.00 19.620          O  
ATOM   9755  CB  ASP A 610      15.380  16.761  -2.340  1.00 25.230          C  
ATOM   9756  CG  ASP A 610      16.828  16.304  -2.661  1.00 25.230          C  
ATOM   9757  OD1 ASP A 610      17.612  17.087  -3.165  1.00 25.230          O  
ATOM   9758  OD2 ASP A 610      17.163  15.152  -2.414  1.00 25.230          O  
ATOM   9759  H   ASP A 610      16.259  18.403  -0.544  1.00 21.220          H  
ATOM   9760  HA  ASP A 610      15.662  18.636  -3.287  1.00 21.790          H  
ATOM   9761 1HB  ASP A 610      15.078  16.401  -1.378  1.00 30.280          H  
ATOM   9762 2HB  ASP A 610      14.722  16.294  -3.070  1.00 30.280          H  
ATOM   9763  N   LEU A 611      13.012  19.174  -1.570  1.00 18.800          N  
ATOM   9764  CA  LEU A 611      11.579  19.450  -1.679  1.00 19.540          C  
ATOM   9765  C   LEU A 611      11.301  20.304  -2.913  1.00 20.110          C  
ATOM   9766  O   LEU A 611      10.241  20.197  -3.524  1.00 20.650          O  
ATOM   9767  CB  LEU A 611      11.085  20.171  -0.418  1.00 27.060          C  
ATOM   9768  CG  LEU A 611      11.082  19.332   0.901  1.00 27.060          C  
ATOM   9769  CD1 LEU A 611      10.835  20.269   2.062  1.00 27.060          C  
ATOM   9770  CD2 LEU A 611      10.013  18.259   0.874  1.00 27.060          C  
ATOM   9771  H   LEU A 611      13.500  19.477  -0.723  1.00 22.560          H  
ATOM   9772  HA  LEU A 611      11.054  18.515  -1.781  1.00 23.450          H  
ATOM   9773 1HB  LEU A 611      11.725  21.041  -0.248  1.00 32.470          H  
ATOM   9774 2HB  LEU A 611      10.067  20.529  -0.594  1.00 32.470          H  
ATOM   9775  HG  LEU A 611      12.042  18.857   1.021  1.00 32.470          H  
ATOM   9776 1HD1 LEU A 611      10.863  19.710   2.987  1.00 32.470          H  
ATOM   9777 2HD1 LEU A 611      11.619  21.031   2.082  1.00 32.470          H  
ATOM   9778 3HD1 LEU A 611       9.865  20.756   1.948  1.00 32.470          H  
ATOM   9779 1HD2 LEU A 611      10.042  17.700   1.806  1.00 32.470          H  
ATOM   9780 2HD2 LEU A 611       9.038  18.732   0.765  1.00 32.470          H  
ATOM   9781 3HD2 LEU A 611      10.189  17.579   0.051  1.00 32.470          H  
ATOM   9782  N   LYS A 612      12.266  21.141  -3.310  1.00 20.110          N  
ATOM   9783  CA  LYS A 612      12.117  21.981  -4.494  1.00 20.730          C  
ATOM   9784  C   LYS A 612      12.644  21.305  -5.772  1.00 21.430          C  
ATOM   9785  O   LYS A 612      12.714  21.940  -6.827  1.00 22.110          O  
ATOM   9786  CB  LYS A 612      12.811  23.326  -4.287  1.00 28.770          C  
ATOM   9787  CG  LYS A 612      12.145  24.235  -3.242  1.00 28.770          C  
ATOM   9788  CD  LYS A 612      12.886  25.573  -3.150  1.00 28.770          C  
ATOM   9789  CE  LYS A 612      12.154  26.617  -2.288  1.00 28.770          C  
ATOM   9790  NZ  LYS A 612      12.174  26.303  -0.821  1.00 28.770          N  
ATOM   9791  H   LYS A 612      13.136  21.223  -2.764  1.00 24.130          H  
ATOM   9792  HA  LYS A 612      11.054  22.169  -4.640  1.00 24.880          H  
ATOM   9793 1HB  LYS A 612      13.837  23.144  -3.959  1.00 34.530          H  
ATOM   9794 2HB  LYS A 612      12.865  23.863  -5.230  1.00 34.530          H  
ATOM   9795 1HG  LYS A 612      11.104  24.415  -3.535  1.00 34.530          H  
ATOM   9796 2HG  LYS A 612      12.146  23.736  -2.270  1.00 34.530          H  
ATOM   9797 1HD  LYS A 612      13.874  25.399  -2.722  1.00 34.530          H  
ATOM   9798 2HD  LYS A 612      13.013  25.979  -4.154  1.00 34.530          H  
ATOM   9799 1HE  LYS A 612      12.638  27.579  -2.442  1.00 34.530          H  
ATOM   9800 2HE  LYS A 612      11.116  26.688  -2.619  1.00 34.530          H  
ATOM   9801 1HZ  LYS A 612      11.693  27.033  -0.319  1.00 34.530          H  
ATOM   9802 2HZ  LYS A 612      11.702  25.414  -0.602  1.00 34.530          H  
ATOM   9803 3HZ  LYS A 612      13.123  26.252  -0.495  1.00 34.530          H  
ATOM   9804  N   LYS A 613      13.081  20.048  -5.651  1.00 21.340          N  
ATOM   9805  CA  LYS A 613      13.627  19.239  -6.734  1.00 22.070          C  
ATOM   9806  C   LYS A 613      13.166  17.767  -6.670  1.00 22.470          C  
ATOM   9807  O   LYS A 613      13.919  16.884  -7.081  1.00 23.120          O  
ATOM   9808  CB  LYS A 613      15.157  19.286  -6.721  1.00 30.610          C  
ATOM   9809  CG  LYS A 613      15.753  20.668  -6.971  1.00 30.610          C  
ATOM   9810  CD  LYS A 613      17.269  20.625  -7.019  1.00 30.610          C  
ATOM   9811  CE  LYS A 613      17.851  22.011  -7.270  1.00 30.610          C  
ATOM   9812  NZ  LYS A 613      19.343  21.994  -7.292  1.00 30.610          N  
ATOM   9813  H   LYS A 613      12.998  19.592  -4.751  1.00 25.610          H  
ATOM   9814  HA  LYS A 613      13.283  19.652  -7.678  1.00 26.480          H  
ATOM   9815 1HB  LYS A 613      15.517  18.934  -5.754  1.00 36.730          H  
ATOM   9816 2HB  LYS A 613      15.549  18.613  -7.481  1.00 36.730          H  
ATOM   9817 1HG  LYS A 613      15.363  21.066  -7.910  1.00 36.730          H  
ATOM   9818 2HG  LYS A 613      15.458  21.338  -6.167  1.00 36.730          H  
ATOM   9819 1HD  LYS A 613      17.648  20.242  -6.069  1.00 36.730          H  
ATOM   9820 2HD  LYS A 613      17.587  19.954  -7.815  1.00 36.730          H  
ATOM   9821 1HE  LYS A 613      17.487  22.381  -8.227  1.00 36.730          H  
ATOM   9822 2HE  LYS A 613      17.516  22.684  -6.480  1.00 36.730          H  
ATOM   9823 1HZ  LYS A 613      19.688  22.930  -7.459  1.00 36.730          H  
ATOM   9824 2HZ  LYS A 613      19.692  21.663  -6.402  1.00 36.730          H  
ATOM   9825 3HZ  LYS A 613      19.665  21.382  -8.027  1.00 36.730          H  
ATOM   9826  N   ILE A 614      11.963  17.484  -6.156  1.00 22.160          N  
ATOM   9827  CA  ILE A 614      11.512  16.093  -6.030  1.00 22.560          C  
ATOM   9828  C   ILE A 614      11.282  15.414  -7.394  1.00 23.340          C  
ATOM   9829  O   ILE A 614      10.543  15.949  -8.217  1.00 23.280          O  
ATOM   9830  CB  ILE A 614      10.200  16.003  -5.199  1.00 31.420          C  
ATOM   9831  CG1 ILE A 614      10.403  16.503  -3.750  1.00 31.420          C  
ATOM   9832  CG2 ILE A 614       9.634  14.610  -5.176  1.00 31.420          C  
ATOM   9833  CD1 ILE A 614      11.412  15.728  -2.860  1.00 31.420          C  
ATOM   9834  H   ILE A 614      11.367  18.235  -5.836  1.00 26.590          H  
ATOM   9835  HA  ILE A 614      12.262  15.580  -5.463  1.00 27.070          H  
ATOM   9836  HB  ILE A 614       9.463  16.659  -5.655  1.00 37.710          H  
ATOM   9837 1HG1 ILE A 614      10.714  17.528  -3.811  1.00 37.710          H  
ATOM   9838 2HG1 ILE A 614       9.453  16.464  -3.248  1.00 37.710          H  
ATOM   9839 1HG2 ILE A 614       8.720  14.618  -4.603  1.00 37.710          H  
ATOM   9840 2HG2 ILE A 614       9.423  14.267  -6.179  1.00 37.710          H  
ATOM   9841 3HG2 ILE A 614      10.334  13.938  -4.719  1.00 37.710          H  
ATOM   9842 1HD1 ILE A 614      11.448  16.188  -1.876  1.00 37.710          H  
ATOM   9843 2HD1 ILE A 614      11.110  14.693  -2.744  1.00 37.710          H  
ATOM   9844 3HD1 ILE A 614      12.401  15.757  -3.287  1.00 37.710          H  
ATOM   9845  N   PRO A 615      11.867  14.217  -7.640  1.00 24.170          N  
ATOM   9846  CA  PRO A 615      11.732  13.407  -8.846  1.00 25.020          C  
ATOM   9847  C   PRO A 615      10.299  13.002  -9.154  1.00 25.030          C  
ATOM   9848  O   PRO A 615       9.495  12.776  -8.251  1.00 24.620          O  
ATOM   9849  CB  PRO A 615      12.567  12.161  -8.517  1.00 37.530          C  
ATOM   9850  CG  PRO A 615      13.572  12.619  -7.504  1.00 37.530          C  
ATOM   9851  CD  PRO A 615      12.880  13.680  -6.693  1.00 37.530          C  
ATOM   9852  HA  PRO A 615      12.167  13.960  -9.692  1.00 30.020          H  
ATOM   9853 1HB  PRO A 615      11.923  11.364  -8.133  1.00 45.040          H  
ATOM   9854 2HB  PRO A 615      13.039  11.775  -9.430  1.00 45.040          H  
ATOM   9855 1HG  PRO A 615      13.878  11.764  -6.869  1.00 45.040          H  
ATOM   9856 2HG  PRO A 615      14.480  12.993  -7.999  1.00 45.040          H  
ATOM   9857 1HD  PRO A 615      12.422  13.266  -5.797  1.00 45.040          H  
ATOM   9858 2HD  PRO A 615      13.662  14.422  -6.468  1.00 45.040          H  
ATOM   9859  N   LYS A 616      10.008  12.857 -10.441  1.00 25.620          N  
ATOM   9860  CA  LYS A 616       8.700  12.434 -10.937  1.00 25.810          C  
ATOM   9861  C   LYS A 616       8.058  11.289 -10.137  1.00 26.240          C  
ATOM   9862  O   LYS A 616       6.893  11.385  -9.768  1.00 26.220          O  
ATOM   9863  CB  LYS A 616       8.817  12.030 -12.409  1.00 36.060          C  
ATOM   9864  CG  LYS A 616       7.497  11.680 -13.093  1.00 36.060          C  
ATOM   9865  CD  LYS A 616       7.720  11.348 -14.576  1.00 36.060          C  
ATOM   9866  CE  LYS A 616       6.403  11.237 -15.354  1.00 36.060          C  
ATOM   9867  NZ  LYS A 616       5.542  10.116 -14.885  1.00 36.060          N  
ATOM   9868  H   LYS A 616      10.726  13.073 -11.120  1.00 30.740          H  
ATOM   9869  HA  LYS A 616       8.028  13.291 -10.870  1.00 30.970          H  
ATOM   9870 1HB  LYS A 616       9.280  12.840 -12.971  1.00 43.270          H  
ATOM   9871 2HB  LYS A 616       9.467  11.158 -12.495  1.00 43.270          H  
ATOM   9872 1HG  LYS A 616       7.059  10.808 -12.597  1.00 43.270          H  
ATOM   9873 2HG  LYS A 616       6.805  12.516 -13.003  1.00 43.270          H  
ATOM   9874 1HD  LYS A 616       8.337  12.122 -15.036  1.00 43.270          H  
ATOM   9875 2HD  LYS A 616       8.248  10.396 -14.649  1.00 43.270          H  
ATOM   9876 1HE  LYS A 616       5.851  12.169 -15.252  1.00 43.270          H  
ATOM   9877 2HE  LYS A 616       6.636  11.079 -16.406  1.00 43.270          H  
ATOM   9878 1HZ  LYS A 616       4.686  10.089 -15.439  1.00 43.270          H  
ATOM   9879 2HZ  LYS A 616       6.010   9.226 -14.973  1.00 43.270          H  
ATOM   9880 3HZ  LYS A 616       5.290  10.242 -13.911  1.00 43.270          H  
ATOM   9881  N   ASP A 617       8.795  10.190  -9.922  1.00 26.710          N  
ATOM   9882  CA  ASP A 617       8.247   9.014  -9.231  1.00 27.210          C  
ATOM   9883  C   ASP A 617       8.173   9.216  -7.717  1.00 26.530          C  
ATOM   9884  O   ASP A 617       7.254   8.716  -7.040  1.00 26.500          O  
ATOM   9885  CB  ASP A 617       9.107   7.794  -9.532  1.00 37.890          C  
ATOM   9886  CG  ASP A 617       9.035   7.351 -10.991  1.00 37.890          C  
ATOM   9887  OD1 ASP A 617       8.105   7.690 -11.687  1.00 37.890          O  
ATOM   9888  OD2 ASP A 617       9.947   6.689 -11.401  1.00 37.890          O  
ATOM   9889  H   ASP A 617       9.738  10.165 -10.276  1.00 32.050          H  
ATOM   9890  HA  ASP A 617       7.237   8.837  -9.603  1.00 32.650          H  
ATOM   9891 1HB  ASP A 617      10.147   8.011  -9.284  1.00 45.470          H  
ATOM   9892 2HB  ASP A 617       8.791   6.964  -8.899  1.00 45.470          H  
ATOM   9893  N   GLU A 618       9.176   9.908  -7.182  1.00 26.070          N  
ATOM   9894  CA  GLU A 618       9.222  10.205  -5.765  1.00 25.490          C  
ATOM   9895  C   GLU A 618       8.033  11.058  -5.384  1.00 24.580          C  
ATOM   9896  O   GLU A 618       7.474  10.883  -4.309  1.00 24.240          O  
ATOM   9897  CB  GLU A 618      10.524  10.891  -5.346  1.00 35.920          C  
ATOM   9898  CG  GLU A 618      10.632  11.169  -3.803  1.00 35.920          C  
ATOM   9899  CD  GLU A 618      11.976  11.712  -3.385  1.00 35.920          C  
ATOM   9900  OE1 GLU A 618      12.901  11.557  -4.131  1.00 35.920          O  
ATOM   9901  OE2 GLU A 618      12.078  12.279  -2.327  1.00 35.920          O  
ATOM   9902  H   GLU A 618       9.913  10.235  -7.790  1.00 31.280          H  
ATOM   9903  HA  GLU A 618       9.154   9.267  -5.217  1.00 30.590          H  
ATOM   9904 1HB  GLU A 618      11.374  10.278  -5.646  1.00 43.100          H  
ATOM   9905 2HB  GLU A 618      10.600  11.832  -5.872  1.00 43.100          H  
ATOM   9906 1HG  GLU A 618       9.864  11.887  -3.514  1.00 43.100          H  
ATOM   9907 2HG  GLU A 618      10.435  10.243  -3.263  1.00 43.100          H  
ATOM   9908  N   TYR A 619       7.629  11.990  -6.250  1.00 24.280          N  
ATOM   9909  CA  TYR A 619       6.537  12.867  -5.886  1.00 23.510          C  
ATOM   9910  C   TYR A 619       5.266  12.111  -5.467  1.00 23.660          C  
ATOM   9911  O   TYR A 619       4.946  12.163  -4.285  1.00 22.970          O  
ATOM   9912  CB  TYR A 619       6.302  13.907  -7.008  1.00 33.220          C  
ATOM   9913  CG  TYR A 619       5.091  14.820  -6.829  1.00 33.220          C  
ATOM   9914  CD1 TYR A 619       5.236  15.945  -6.101  1.00 33.220          C  
ATOM   9915  CD2 TYR A 619       3.852  14.525  -7.391  1.00 33.220          C  
ATOM   9916  CE1 TYR A 619       4.177  16.813  -5.908  1.00 33.220          C  
ATOM   9917  CE2 TYR A 619       2.792  15.372  -7.204  1.00 33.220          C  
ATOM   9918  CZ  TYR A 619       2.947  16.514  -6.467  1.00 33.220          C  
ATOM   9919  OH  TYR A 619       1.881  17.351  -6.286  1.00 33.220          O  
ATOM   9920  H   TYR A 619       8.152  12.129  -7.121  1.00 29.140          H  
ATOM   9921  HA  TYR A 619       6.846  13.428  -5.009  1.00 28.210          H  
ATOM   9922 1HB  TYR A 619       7.173  14.561  -7.015  1.00 39.870          H  
ATOM   9923 2HB  TYR A 619       6.301  13.474  -7.986  1.00 39.870          H  
ATOM   9924  HD1 TYR A 619       6.193  16.141  -5.686  1.00 39.870          H  
ATOM   9925  HD2 TYR A 619       3.706  13.635  -7.978  1.00 39.870          H  
ATOM   9926  HE1 TYR A 619       4.308  17.718  -5.319  1.00 39.870          H  
ATOM   9927  HE2 TYR A 619       1.824  15.135  -7.646  1.00 39.870          H  
ATOM   9928  HH  TYR A 619       1.116  16.992  -6.749  1.00 39.870          H  
ATOM   9929  N   PRO A 620       4.575  11.273  -6.279  1.00 24.580          N  
ATOM   9930  CA  PRO A 620       3.420  10.523  -5.816  1.00 24.880          C  
ATOM   9931  C   PRO A 620       3.696   9.692  -4.565  1.00 24.710          C  
ATOM   9932  O   PRO A 620       2.869   9.654  -3.656  1.00 24.510          O  
ATOM   9933  CB  PRO A 620       3.130   9.600  -7.001  1.00 37.320          C  
ATOM   9934  CG  PRO A 620       3.640  10.352  -8.185  1.00 37.320          C  
ATOM   9935  CD  PRO A 620       4.891  11.034  -7.690  1.00 37.320          C  
ATOM   9936  HA  PRO A 620       2.587  11.220  -5.642  1.00 29.860          H  
ATOM   9937 1HB  PRO A 620       3.640   8.634  -6.860  1.00 44.780          H  
ATOM   9938 2HB  PRO A 620       2.053   9.390  -7.058  1.00 44.780          H  
ATOM   9939 1HG  PRO A 620       3.847   9.662  -9.023  1.00 44.780          H  
ATOM   9940 2HG  PRO A 620       2.886  11.063  -8.543  1.00 44.780          H  
ATOM   9941 1HD  PRO A 620       5.732  10.392  -7.792  1.00 44.780          H  
ATOM   9942 2HD  PRO A 620       4.991  11.906  -8.266  1.00 44.780          H  
ATOM   9943  N   THR A 621       4.911   9.134  -4.454  1.00 24.850          N  
ATOM   9944  CA  THR A 621       5.254   8.298  -3.307  1.00 24.780          C  
ATOM   9945  C   THR A 621       5.247   9.112  -2.007  1.00 23.670          C  
ATOM   9946  O   THR A 621       4.600   8.739  -1.014  1.00 23.480          O  
ATOM   9947  CB  THR A 621       6.642   7.640  -3.536  1.00 34.720          C  
ATOM   9948  OG1 THR A 621       6.604   6.817  -4.717  1.00 34.720          O  
ATOM   9949  CG2 THR A 621       7.013   6.766  -2.367  1.00 34.720          C  
ATOM   9950  H   THR A 621       5.594   9.195  -5.216  1.00 29.820          H  
ATOM   9951  HA  THR A 621       4.507   7.511  -3.219  1.00 29.740          H  
ATOM   9952  HB  THR A 621       7.397   8.408  -3.659  1.00 41.660          H  
ATOM   9953  HG1 THR A 621       6.601   7.382  -5.514  1.00 41.660          H  
ATOM   9954 1HG2 THR A 621       7.985   6.313  -2.549  1.00 41.660          H  
ATOM   9955 2HG2 THR A 621       7.060   7.355  -1.491  1.00 41.660          H  
ATOM   9956 3HG2 THR A 621       6.264   5.987  -2.243  1.00 41.660          H  
ATOM   9957  N   LEU A 622       5.995  10.209  -2.026  1.00 22.980          N  
ATOM   9958  CA  LEU A 622       6.161  11.121  -0.912  1.00 21.940          C  
ATOM   9959  C   LEU A 622       4.879  11.845  -0.565  1.00 21.560          C  
ATOM   9960  O   LEU A 622       4.527  11.935   0.609  1.00 21.050          O  
ATOM   9961  CB  LEU A 622       7.283  12.115  -1.247  1.00 31.130          C  
ATOM   9962  CG  LEU A 622       7.626  13.223  -0.218  1.00 31.130          C  
ATOM   9963  CD1 LEU A 622       8.027  12.630   1.141  1.00 31.130          C  
ATOM   9964  CD2 LEU A 622       8.793  14.031  -0.793  1.00 31.130          C  
ATOM   9965  H   LEU A 622       6.491  10.418  -2.893  1.00 27.580          H  
ATOM   9966  HA  LEU A 622       6.461  10.548  -0.048  1.00 26.330          H  
ATOM   9967 1HB  LEU A 622       8.191  11.548  -1.440  1.00 37.360          H  
ATOM   9968 2HB  LEU A 622       7.010  12.614  -2.182  1.00 37.360          H  
ATOM   9969  HG  LEU A 622       6.760  13.866  -0.075  1.00 37.360          H  
ATOM   9970 1HD1 LEU A 622       8.271  13.439   1.829  1.00 37.360          H  
ATOM   9971 2HD1 LEU A 622       7.208  12.046   1.560  1.00 37.360          H  
ATOM   9972 3HD1 LEU A 622       8.895  12.000   1.011  1.00 37.360          H  
ATOM   9973 1HD2 LEU A 622       9.064  14.835  -0.111  1.00 37.360          H  
ATOM   9974 2HD2 LEU A 622       9.660  13.374  -0.939  1.00 37.360          H  
ATOM   9975 3HD2 LEU A 622       8.504  14.447  -1.753  1.00 37.360          H  
ATOM   9976  N   ILE A 623       4.158  12.343  -1.562  1.00 21.940          N  
ATOM   9977  CA  ILE A 623       2.952  13.093  -1.277  1.00 21.750          C  
ATOM   9978  C   ILE A 623       1.920  12.185  -0.623  1.00 22.160          C  
ATOM   9979  O   ILE A 623       1.253  12.606   0.332  1.00 21.720          O  
ATOM   9980  CB  ILE A 623       2.368  13.746  -2.546  1.00 30.530          C  
ATOM   9981  CG1 ILE A 623       3.391  14.772  -3.170  1.00 30.530          C  
ATOM   9982  CG2 ILE A 623       1.021  14.430  -2.243  1.00 30.530          C  
ATOM   9983  CD1 ILE A 623       3.894  15.906  -2.309  1.00 30.530          C  
ATOM   9984  H   ILE A 623       4.477  12.229  -2.525  1.00 26.330          H  
ATOM   9985  HA  ILE A 623       3.189  13.873  -0.562  1.00 26.100          H  
ATOM   9986  HB  ILE A 623       2.213  12.968  -3.299  1.00 36.630          H  
ATOM   9987 1HG1 ILE A 623       4.254  14.240  -3.500  1.00 36.630          H  
ATOM   9988 2HG1 ILE A 623       2.905  15.201  -4.024  1.00 36.630          H  
ATOM   9989 1HG2 ILE A 623       0.627  14.865  -3.158  1.00 36.630          H  
ATOM   9990 2HG2 ILE A 623       0.304  13.706  -1.859  1.00 36.630          H  
ATOM   9991 3HG2 ILE A 623       1.156  15.208  -1.507  1.00 36.630          H  
ATOM   9992 1HD1 ILE A 623       4.571  16.518  -2.895  1.00 36.630          H  
ATOM   9993 2HD1 ILE A 623       3.091  16.500  -1.987  1.00 36.630          H  
ATOM   9994 3HD1 ILE A 623       4.429  15.520  -1.450  1.00 36.630          H  
ATOM   9995  N   LYS A 624       1.749  10.953  -1.134  1.00 23.050          N  
ATOM   9996  CA  LYS A 624       0.793  10.041  -0.526  1.00 23.550          C  
ATOM   9997  C   LYS A 624       1.152   9.729   0.922  1.00 23.040          C  
ATOM   9998  O   LYS A 624       0.260   9.714   1.777  1.00 23.000          O  
ATOM   9999  CB  LYS A 624       0.681   8.747  -1.328  1.00 32.770          C  
ATOM  10000  CG  LYS A 624      -0.045   8.885  -2.668  1.00 32.770          C  
ATOM  10001  CD  LYS A 624      -0.058   7.555  -3.427  1.00 32.770          C  
ATOM  10002  CE  LYS A 624      -0.759   7.687  -4.772  1.00 32.770          C  
ATOM  10003  NZ  LYS A 624      -0.748   6.404  -5.533  1.00 32.770          N  
ATOM  10004  H   LYS A 624       2.284  10.639  -1.950  1.00 27.660          H  
ATOM  10005  HA  LYS A 624      -0.183  10.524  -0.529  1.00 28.260          H  
ATOM  10006 1HB  LYS A 624       1.688   8.372  -1.536  1.00 39.320          H  
ATOM  10007 2HB  LYS A 624       0.167   7.994  -0.735  1.00 39.320          H  
ATOM  10008 1HG  LYS A 624      -1.073   9.194  -2.482  1.00 39.320          H  
ATOM  10009 2HG  LYS A 624       0.434   9.651  -3.271  1.00 39.320          H  
ATOM  10010 1HD  LYS A 624       0.973   7.236  -3.598  1.00 39.320          H  
ATOM  10011 2HD  LYS A 624      -0.564   6.797  -2.832  1.00 39.320          H  
ATOM  10012 1HE  LYS A 624      -1.790   7.993  -4.608  1.00 39.320          H  
ATOM  10013 2HE  LYS A 624      -0.252   8.452  -5.363  1.00 39.320          H  
ATOM  10014 1HZ  LYS A 624      -1.220   6.532  -6.416  1.00 39.320          H  
ATOM  10015 2HZ  LYS A 624       0.207   6.120  -5.700  1.00 39.320          H  
ATOM  10016 3HZ  LYS A 624      -1.222   5.691  -5.001  1.00 39.320          H  
ATOM  10017  N   GLU A 625       2.443   9.527   1.226  1.00 22.700          N  
ATOM  10018  CA  GLU A 625       2.825   9.251   2.605  1.00 22.300          C  
ATOM  10019  C   GLU A 625       2.597  10.461   3.494  1.00 21.330          C  
ATOM  10020  O   GLU A 625       2.096  10.317   4.610  1.00 21.220          O  
ATOM  10021  CB  GLU A 625       4.284   8.836   2.683  1.00 31.380          C  
ATOM  10022  CG  GLU A 625       4.820   8.510   4.095  1.00 31.380          C  
ATOM  10023  CD  GLU A 625       4.185   7.307   4.765  1.00 31.380          C  
ATOM  10024  OE1 GLU A 625       3.554   6.532   4.084  1.00 31.380          O  
ATOM  10025  OE2 GLU A 625       4.364   7.151   5.965  1.00 31.380          O  
ATOM  10026  H   GLU A 625       3.155   9.493   0.486  1.00 27.240          H  
ATOM  10027  HA  GLU A 625       2.211   8.430   2.975  1.00 26.760          H  
ATOM  10028 1HB  GLU A 625       4.427   7.960   2.055  1.00 37.660          H  
ATOM  10029 2HB  GLU A 625       4.894   9.641   2.268  1.00 37.660          H  
ATOM  10030 1HG  GLU A 625       5.885   8.334   4.036  1.00 37.660          H  
ATOM  10031 2HG  GLU A 625       4.671   9.386   4.710  1.00 37.660          H  
ATOM  10032  N   LEU A 626       2.925  11.663   3.004  1.00 20.730          N  
ATOM  10033  CA  LEU A 626       2.738  12.849   3.821  1.00 19.880          C  
ATOM  10034  C   LEU A 626       1.242  13.012   4.108  1.00 20.110          C  
ATOM  10035  O   LEU A 626       0.851  13.350   5.228  1.00 19.740          O  
ATOM  10036  CB  LEU A 626       3.288  14.093   3.085  1.00 28.170          C  
ATOM  10037  CG  LEU A 626       4.862  14.185   2.847  1.00 28.170          C  
ATOM  10038  CD1 LEU A 626       5.148  15.393   1.933  1.00 28.170          C  
ATOM  10039  CD2 LEU A 626       5.608  14.318   4.131  1.00 28.170          C  
ATOM  10040  H   LEU A 626       3.353  11.741   2.077  1.00 24.880          H  
ATOM  10041  HA  LEU A 626       3.254  12.709   4.766  1.00 23.860          H  
ATOM  10042 1HB  LEU A 626       2.833  14.110   2.098  1.00 33.810          H  
ATOM  10043 2HB  LEU A 626       2.973  14.989   3.625  1.00 33.810          H  
ATOM  10044  HG  LEU A 626       5.201  13.298   2.362  1.00 33.810          H  
ATOM  10045 1HD1 LEU A 626       6.218  15.465   1.741  1.00 33.810          H  
ATOM  10046 2HD1 LEU A 626       4.624  15.267   0.992  1.00 33.810          H  
ATOM  10047 3HD1 LEU A 626       4.809  16.301   2.416  1.00 33.810          H  
ATOM  10048 1HD2 LEU A 626       6.675  14.376   3.922  1.00 33.810          H  
ATOM  10049 2HD2 LEU A 626       5.287  15.222   4.617  1.00 33.810          H  
ATOM  10050 3HD2 LEU A 626       5.419  13.456   4.770  1.00 33.810          H  
ATOM  10051  N   THR A 627       0.402  12.717   3.105  1.00 20.850          N  
ATOM  10052  CA  THR A 627      -1.045  12.820   3.237  1.00 21.290          C  
ATOM  10053  C   THR A 627      -1.586  11.805   4.247  1.00 21.670          C  
ATOM  10054  O   THR A 627      -2.444  12.130   5.081  1.00 21.600          O  
ATOM  10055  CB  THR A 627      -1.746  12.624   1.879  1.00 29.630          C  
ATOM  10056  OG1 THR A 627      -1.277  13.618   0.949  1.00 29.630          O  
ATOM  10057  CG2 THR A 627      -3.258  12.814   2.068  1.00 29.630          C  
ATOM  10058  H   THR A 627       0.788  12.467   2.192  1.00 25.020          H  
ATOM  10059  HA  THR A 627      -1.281  13.798   3.600  1.00 25.550          H  
ATOM  10060  HB  THR A 627      -1.537  11.632   1.486  1.00 35.560          H  
ATOM  10061  HG1 THR A 627      -0.343  13.406   0.705  1.00 35.560          H  
ATOM  10062 1HG2 THR A 627      -3.756  12.694   1.107  1.00 35.560          H  
ATOM  10063 2HG2 THR A 627      -3.654  12.077   2.766  1.00 35.560          H  
ATOM  10064 3HG2 THR A 627      -3.451  13.814   2.455  1.00 35.560          H  
ATOM  10065  N   GLY A 628      -1.125  10.551   4.148  1.00 22.160          N  
ATOM  10066  CA  GLY A 628      -1.564   9.505   5.059  1.00 22.620          C  
ATOM  10067  C   GLY A 628      -1.201   9.869   6.494  1.00 21.880          C  
ATOM  10068  O   GLY A 628      -2.003   9.674   7.418  1.00 22.040          O  
ATOM  10069  H   GLY A 628      -0.467  10.315   3.401  1.00 26.590          H  
ATOM  10070 1HA  GLY A 628      -2.642   9.365   4.968  1.00 27.140          H  
ATOM  10071 2HA  GLY A 628      -1.085   8.565   4.781  1.00 27.140          H  
ATOM  10072  N   GLN A 629       0.006  10.420   6.677  1.00 21.130          N  
ATOM  10073  CA  GLN A 629       0.450  10.829   7.992  1.00 20.480          C  
ATOM  10074  C   GLN A 629      -0.435  11.951   8.518  1.00 20.060          C  
ATOM  10075  O   GLN A 629      -0.807  11.933   9.690  1.00 20.030          O  
ATOM  10076  CB  GLN A 629       1.917  11.229   7.955  1.00 28.930          C  
ATOM  10077  CG  GLN A 629       2.867  10.082   7.742  1.00 28.930          C  
ATOM  10078  CD  GLN A 629       4.292  10.560   7.587  1.00 28.930          C  
ATOM  10079  OE1 GLN A 629       4.562  11.759   7.690  1.00 28.930          O  
ATOM  10080  NE2 GLN A 629       5.205   9.636   7.331  1.00 28.930          N  
ATOM  10081  H   GLN A 629       0.645  10.516   5.879  1.00 25.360          H  
ATOM  10082  HA  GLN A 629       0.353   9.984   8.666  1.00 24.580          H  
ATOM  10083 1HB  GLN A 629       2.077  11.910   7.130  1.00 34.720          H  
ATOM  10084 2HB  GLN A 629       2.189  11.728   8.879  1.00 34.720          H  
ATOM  10085 1HG  GLN A 629       2.823   9.434   8.615  1.00 34.720          H  
ATOM  10086 2HG  GLN A 629       2.590   9.519   6.858  1.00 34.720          H  
ATOM  10087 1HE2 GLN A 629       6.160   9.891   7.213  1.00 34.720          H  
ATOM  10088 2HE2 GLN A 629       4.927   8.653   7.200  1.00 34.720          H  
ATOM  10089  N   MET A 630      -0.848  12.899   7.664  1.00 19.880          N  
ATOM  10090  CA  MET A 630      -1.737  13.942   8.155  1.00 19.610          C  
ATOM  10091  C   MET A 630      -3.023  13.368   8.708  1.00 20.310          C  
ATOM  10092  O   MET A 630      -3.489  13.829   9.752  1.00 20.170          O  
ATOM  10093  CB  MET A 630      -2.098  14.947   7.088  1.00 27.560          C  
ATOM  10094  CG  MET A 630      -1.037  15.832   6.720  1.00 27.560          C  
ATOM  10095  SD  MET A 630      -1.542  17.165   5.676  1.00 27.560          S  
ATOM  10096  CE  MET A 630      -1.637  16.405   4.117  1.00 27.560          C  
ATOM  10097  H   MET A 630      -0.467  12.926   6.711  1.00 23.860          H  
ATOM  10098  HA  MET A 630      -1.233  14.463   8.965  1.00 23.530          H  
ATOM  10099 1HB  MET A 630      -2.434  14.418   6.207  1.00 33.070          H  
ATOM  10100 2HB  MET A 630      -2.899  15.557   7.439  1.00 33.070          H  
ATOM  10101 1HG  MET A 630      -0.638  16.244   7.611  1.00 33.070          H  
ATOM  10102 2HG  MET A 630      -0.266  15.275   6.218  1.00 33.070          H  
ATOM  10103 1HE  MET A 630      -1.911  17.140   3.363  1.00 33.070          H  
ATOM  10104 2HE  MET A 630      -0.669  15.980   3.895  1.00 33.070          H  
ATOM  10105 3HE  MET A 630      -2.377  15.626   4.133  1.00 33.070          H  
ATOM  10106  N   GLU A 631      -3.606  12.366   8.035  1.00 21.160          N  
ATOM  10107  CA  GLU A 631      -4.833  11.780   8.569  1.00 21.950          C  
ATOM  10108  C   GLU A 631      -4.585  11.113   9.920  1.00 22.030          C  
ATOM  10109  O   GLU A 631      -5.404  11.255  10.836  1.00 22.290          O  
ATOM  10110  CB  GLU A 631      -5.461  10.788   7.590  1.00 30.410          C  
ATOM  10111  CG  GLU A 631      -6.056  11.433   6.337  1.00 30.410          C  
ATOM  10112  CD  GLU A 631      -6.728  10.443   5.428  1.00 30.410          C  
ATOM  10113  OE1 GLU A 631      -6.678   9.273   5.713  1.00 30.410          O  
ATOM  10114  OE2 GLU A 631      -7.293  10.860   4.453  1.00 30.410          O  
ATOM  10115  H   GLU A 631      -3.209  12.067   7.133  1.00 25.390          H  
ATOM  10116  HA  GLU A 631      -5.554  12.571   8.739  1.00 26.340          H  
ATOM  10117 1HB  GLU A 631      -4.700  10.074   7.267  1.00 36.500          H  
ATOM  10118 2HB  GLU A 631      -6.247  10.226   8.092  1.00 36.500          H  
ATOM  10119 1HG  GLU A 631      -6.783  12.187   6.637  1.00 36.500          H  
ATOM  10120 2HG  GLU A 631      -5.255  11.936   5.793  1.00 36.500          H  
ATOM  10121  N   LEU A 632      -3.447  10.425  10.069  1.00 21.870          N  
ATOM  10122  CA  LEU A 632      -3.130   9.791  11.346  1.00 22.020          C  
ATOM  10123  C   LEU A 632      -2.921  10.834  12.444  1.00 21.330          C  
ATOM  10124  O   LEU A 632      -3.398  10.672  13.576  1.00 21.610          O  
ATOM  10125  CB  LEU A 632      -1.859   8.942  11.213  1.00 30.770          C  
ATOM  10126  CG  LEU A 632      -1.952   7.668  10.327  1.00 30.770          C  
ATOM  10127  CD1 LEU A 632      -0.550   7.093  10.140  1.00 30.770          C  
ATOM  10128  CD2 LEU A 632      -2.867   6.629  10.982  1.00 30.770          C  
ATOM  10129  H   LEU A 632      -2.836  10.299   9.251  1.00 26.240          H  
ATOM  10130  HA  LEU A 632      -3.969   9.169  11.638  1.00 26.420          H  
ATOM  10131 1HB  LEU A 632      -1.077   9.574  10.796  1.00 36.920          H  
ATOM  10132 2HB  LEU A 632      -1.547   8.634  12.209  1.00 36.920          H  
ATOM  10133  HG  LEU A 632      -2.348   7.934   9.346  1.00 36.920          H  
ATOM  10134 1HD1 LEU A 632      -0.603   6.207   9.508  1.00 36.920          H  
ATOM  10135 2HD1 LEU A 632       0.088   7.833   9.666  1.00 36.920          H  
ATOM  10136 3HD1 LEU A 632      -0.133   6.823  11.108  1.00 36.920          H  
ATOM  10137 1HD2 LEU A 632      -2.913   5.742  10.347  1.00 36.920          H  
ATOM  10138 2HD2 LEU A 632      -2.469   6.354  11.959  1.00 36.920          H  
ATOM  10139 3HD2 LEU A 632      -3.870   7.022  11.101  1.00 36.920          H  
ATOM  10140  N   HIS A 633      -2.259  11.936  12.106  1.00 20.500          N  
ATOM  10141  CA  HIS A 633      -2.017  12.966  13.093  1.00 19.920          C  
ATOM  10142  C   HIS A 633      -3.327  13.629  13.469  1.00 20.220          C  
ATOM  10143  O   HIS A 633      -3.605  13.811  14.653  1.00 20.340          O  
ATOM  10144  CB  HIS A 633      -1.005  13.985  12.579  1.00 28.120          C  
ATOM  10145  CG  HIS A 633       0.390  13.468  12.538  1.00 28.120          C  
ATOM  10146  ND1 HIS A 633       1.088  13.050  13.665  1.00 28.120          N  
ATOM  10147  CD2 HIS A 633       1.215  13.306  11.506  1.00 28.120          C  
ATOM  10148  CE1 HIS A 633       2.285  12.653  13.296  1.00 28.120          C  
ATOM  10149  NE2 HIS A 633       2.392  12.800  11.990  1.00 28.120          N  
ATOM  10150  H   HIS A 633      -1.865  12.017  11.167  1.00 24.600          H  
ATOM  10151  HA  HIS A 633      -1.601  12.517  13.993  1.00 23.900          H  
ATOM  10152 1HB  HIS A 633      -1.276  14.260  11.561  1.00 33.740          H  
ATOM  10153 2HB  HIS A 633      -1.033  14.876  13.165  1.00 33.740          H  
ATOM  10154  HD1 HIS A 633       0.709  12.775  14.587  1.00 33.740          H  
ATOM  10155  HD2 HIS A 633       1.083  13.497  10.468  1.00 33.740          H  
ATOM  10156  HE1 HIS A 633       2.990  12.282  14.037  1.00 33.740          H  
ATOM  10157  N   SER A 634      -4.198  13.879  12.487  1.00 20.510          N  
ATOM  10158  CA  SER A 634      -5.499  14.477  12.744  1.00 20.950          C  
ATOM  10159  C   SER A 634      -6.286  13.583  13.700  1.00 21.790          C  
ATOM  10160  O   SER A 634      -6.840  14.056  14.687  1.00 22.050          O  
ATOM  10161  CB  SER A 634      -6.265  14.661  11.451  1.00 29.150          C  
ATOM  10162  OG  SER A 634      -7.521  15.240  11.683  1.00 29.150          O  
ATOM  10163  H   SER A 634      -3.931  13.707  11.517  1.00 24.610          H  
ATOM  10164  HA  SER A 634      -5.351  15.450  13.213  1.00 25.140          H  
ATOM  10165 1HB  SER A 634      -5.686  15.288  10.774  1.00 34.980          H  
ATOM  10166 2HB  SER A 634      -6.391  13.695  10.967  1.00 34.980          H  
ATOM  10167  HG  SER A 634      -7.954  15.277  10.827  1.00 34.980          H  
ATOM  10168  N   ALA A 635      -6.265  12.262  13.475  1.00 22.280          N  
ATOM  10169  CA  ALA A 635      -6.970  11.312  14.338  1.00 23.150          C  
ATOM  10170  C   ALA A 635      -6.503  11.426  15.795  1.00 23.000          C  
ATOM  10171  O   ALA A 635      -7.301  11.322  16.730  1.00 23.630          O  
ATOM  10172  CB  ALA A 635      -6.746   9.899  13.836  1.00 32.060          C  
ATOM  10173  H   ALA A 635      -5.805  11.908  12.632  1.00 26.740          H  
ATOM  10174  HA  ALA A 635      -8.036  11.540  14.299  1.00 27.780          H  
ATOM  10175 1HB  ALA A 635      -7.297   9.199  14.466  1.00 38.470          H  
ATOM  10176 2HB  ALA A 635      -7.107   9.825  12.810  1.00 38.470          H  
ATOM  10177 3HB  ALA A 635      -5.689   9.662  13.869  1.00 38.470          H  
ATOM  10178  N   ASN A 636      -5.209  11.704  15.990  1.00 22.230          N  
ATOM  10179  CA  ASN A 636      -4.637  11.860  17.325  1.00 22.090          C  
ATOM  10180  C   ASN A 636      -4.611  13.330  17.772  1.00 21.630          C  
ATOM  10181  O   ASN A 636      -4.011  13.662  18.801  1.00 21.450          O  
ATOM  10182  CB  ASN A 636      -3.242  11.270  17.363  1.00 30.980          C  
ATOM  10183  CG  ASN A 636      -3.235   9.772  17.267  1.00 30.980          C  
ATOM  10184  OD1 ASN A 636      -4.068   9.081  17.872  1.00 30.980          O  
ATOM  10185  ND2 ASN A 636      -2.305   9.246  16.514  1.00 30.980          N  
ATOM  10186  H   ASN A 636      -4.590  11.749  15.172  1.00 26.680          H  
ATOM  10187  HA  ASN A 636      -5.264  11.319  18.032  1.00 26.510          H  
ATOM  10188 1HB  ASN A 636      -2.664  11.676  16.524  1.00 37.180          H  
ATOM  10189 2HB  ASN A 636      -2.737  11.571  18.279  1.00 37.180          H  
ATOM  10190 1HD2 ASN A 636      -2.245   8.254  16.409  1.00 37.180          H  
ATOM  10191 2HD2 ASN A 636      -1.662   9.844  16.030  1.00 37.180          H  
ATOM  10192  N   LEU A 637      -5.261  14.192  16.986  1.00 21.540          N  
ATOM  10193  CA  LEU A 637      -5.405  15.629  17.164  1.00 21.260          C  
ATOM  10194  C   LEU A 637      -4.070  16.385  17.170  1.00 20.370          C  
ATOM  10195  O   LEU A 637      -3.957  17.485  17.726  1.00 20.220          O  
ATOM  10196  CB  LEU A 637      -6.194  15.899  18.459  1.00 29.880          C  
ATOM  10197  CG  LEU A 637      -7.594  15.144  18.592  1.00 29.880          C  
ATOM  10198  CD1 LEU A 637      -8.219  15.497  19.924  1.00 29.880          C  
ATOM  10199  CD2 LEU A 637      -8.548  15.505  17.434  1.00 29.880          C  
ATOM  10200  H   LEU A 637      -5.732  13.830  16.159  1.00 25.850          H  
ATOM  10201  HA  LEU A 637      -5.974  15.999  16.317  1.00 25.510          H  
ATOM  10202 1HB  LEU A 637      -5.577  15.608  19.306  1.00 35.850          H  
ATOM  10203 2HB  LEU A 637      -6.382  16.966  18.529  1.00 35.850          H  
ATOM  10204  HG  LEU A 637      -7.417  14.066  18.578  1.00 35.850          H  
ATOM  10205 1HD1 LEU A 637      -9.163  14.961  20.035  1.00 35.850          H  
ATOM  10206 2HD1 LEU A 637      -7.542  15.211  20.731  1.00 35.850          H  
ATOM  10207 3HD1 LEU A 637      -8.402  16.569  19.968  1.00 35.850          H  
ATOM  10208 1HD2 LEU A 637      -9.490  14.964  17.557  1.00 35.850          H  
ATOM  10209 2HD2 LEU A 637      -8.748  16.570  17.441  1.00 35.850          H  
ATOM  10210 3HD2 LEU A 637      -8.109  15.225  16.483  1.00 35.850          H  
ATOM  10211  N   GLU A 638      -3.062  15.832  16.494  1.00 19.880          N  
ATOM  10212  CA  GLU A 638      -1.748  16.440  16.388  1.00 19.090          C  
ATOM  10213  C   GLU A 638      -1.760  17.337  15.170  1.00 18.660          C  
ATOM  10214  O   GLU A 638      -1.100  17.077  14.157  1.00 18.280          O  
ATOM  10215  CB  GLU A 638      -0.657  15.372  16.263  1.00 27.040          C  
ATOM  10216  CG  GLU A 638      -0.530  14.429  17.455  1.00 27.040          C  
ATOM  10217  CD  GLU A 638       0.639  13.454  17.325  1.00 27.040          C  
ATOM  10218  OE1 GLU A 638       0.594  12.519  16.540  1.00 27.040          O  
ATOM  10219  OE2 GLU A 638       1.612  13.672  18.024  1.00 27.040          O  
ATOM  10220  H   GLU A 638      -3.225  14.955  16.005  1.00 23.860          H  
ATOM  10221  HA  GLU A 638      -1.558  17.048  17.273  1.00 22.910          H  
ATOM  10222 1HB  GLU A 638      -0.860  14.754  15.409  1.00 32.450          H  
ATOM  10223 2HB  GLU A 638       0.304  15.853  16.103  1.00 32.450          H  
ATOM  10224 1HG  GLU A 638      -0.403  15.020  18.359  1.00 32.450          H  
ATOM  10225 2HG  GLU A 638      -1.458  13.867  17.553  1.00 32.450          H  
ATOM  10226  N   PHE A 639      -2.500  18.415  15.289  1.00 18.820          N  
ATOM  10227  CA  PHE A 639      -2.720  19.291  14.162  1.00 18.610          C  
ATOM  10228  C   PHE A 639      -1.470  20.051  13.749  1.00 17.890          C  
ATOM  10229  O   PHE A 639      -1.319  20.370  12.570  1.00 17.690          O  
ATOM  10230  CB  PHE A 639      -3.868  20.229  14.469  1.00 26.140          C  
ATOM  10231  CG  PHE A 639      -5.165  19.472  14.554  1.00 26.140          C  
ATOM  10232  CD1 PHE A 639      -5.802  19.323  15.771  1.00 26.140          C  
ATOM  10233  CD2 PHE A 639      -5.729  18.867  13.433  1.00 26.140          C  
ATOM  10234  CE1 PHE A 639      -6.971  18.610  15.870  1.00 26.140          C  
ATOM  10235  CE2 PHE A 639      -6.898  18.147  13.538  1.00 26.140          C  
ATOM  10236  CZ  PHE A 639      -7.520  18.020  14.755  1.00 26.140          C  
ATOM  10237  H   PHE A 639      -2.984  18.538  16.186  1.00 22.580          H  
ATOM  10238  HA  PHE A 639      -3.020  18.669  13.322  1.00 22.330          H  
ATOM  10239 1HB  PHE A 639      -3.688  20.734  15.419  1.00 31.370          H  
ATOM  10240 2HB  PHE A 639      -3.952  20.986  13.693  1.00 31.370          H  
ATOM  10241  HD1 PHE A 639      -5.368  19.778  16.667  1.00 31.370          H  
ATOM  10242  HD2 PHE A 639      -5.239  18.961  12.462  1.00 31.370          H  
ATOM  10243  HE1 PHE A 639      -7.457  18.507  16.837  1.00 31.370          H  
ATOM  10244  HE2 PHE A 639      -7.332  17.674  12.654  1.00 31.370          H  
ATOM  10245  HZ  PHE A 639      -8.445  17.447  14.835  1.00 31.370          H  
ATOM  10246  N   GLU A 640      -0.564  20.328  14.689  1.00 17.580          N  
ATOM  10247  CA  GLU A 640       0.671  21.025  14.349  1.00 16.990          C  
ATOM  10248  C   GLU A 640       1.527  20.172  13.412  1.00 16.630          C  
ATOM  10249  O   GLU A 640       2.206  20.695  12.518  1.00 16.290          O  
ATOM  10250  CB  GLU A 640       1.448  21.372  15.618  1.00 24.020          C  
ATOM  10251  CG  GLU A 640       0.755  22.404  16.514  1.00 24.020          C  
ATOM  10252  CD  GLU A 640      -0.336  21.806  17.363  1.00 24.020          C  
ATOM  10253  OE1 GLU A 640      -0.509  20.604  17.307  1.00 24.020          O  
ATOM  10254  OE2 GLU A 640      -1.001  22.536  18.052  1.00 24.020          O  
ATOM  10255  H   GLU A 640      -0.740  20.074  15.667  1.00 21.100          H  
ATOM  10256  HA  GLU A 640       0.415  21.950  13.832  1.00 20.390          H  
ATOM  10257 1HB  GLU A 640       1.617  20.467  16.201  1.00 28.830          H  
ATOM  10258 2HB  GLU A 640       2.426  21.770  15.345  1.00 28.830          H  
ATOM  10259 1HG  GLU A 640       1.497  22.864  17.165  1.00 28.830          H  
ATOM  10260 2HG  GLU A 640       0.330  23.185  15.884  1.00 28.830          H  
ATOM  10261  N   LYS A 641       1.536  18.857  13.660  1.00 16.820          N  
ATOM  10262  CA  LYS A 641       2.312  17.936  12.846  1.00 16.680          C  
ATOM  10263  C   LYS A 641       1.631  17.792  11.500  1.00 16.930          C  
ATOM  10264  O   LYS A 641       2.292  17.754  10.456  1.00 16.760          O  
ATOM  10265  CB  LYS A 641       2.474  16.591  13.542  1.00 23.410          C  
ATOM  10266  CG  LYS A 641       3.390  16.647  14.769  1.00 23.410          C  
ATOM  10267  CD  LYS A 641       3.513  15.287  15.434  1.00 23.410          C  
ATOM  10268  CE  LYS A 641       4.367  15.333  16.699  1.00 23.410          C  
ATOM  10269  NZ  LYS A 641       4.388  14.008  17.395  1.00 23.410          N  
ATOM  10270  H   LYS A 641       0.961  18.503  14.415  1.00 20.180          H  
ATOM  10271  HA  LYS A 641       3.302  18.361  12.678  1.00 20.020          H  
ATOM  10272 1HB  LYS A 641       1.494  16.226  13.861  1.00 28.090          H  
ATOM  10273 2HB  LYS A 641       2.879  15.861  12.840  1.00 28.090          H  
ATOM  10274 1HG  LYS A 641       4.379  16.990  14.460  1.00 28.090          H  
ATOM  10275 2HG  LYS A 641       2.984  17.362  15.485  1.00 28.090          H  
ATOM  10276 1HD  LYS A 641       2.527  14.909  15.686  1.00 28.090          H  
ATOM  10277 2HD  LYS A 641       3.976  14.595  14.737  1.00 28.090          H  
ATOM  10278 1HE  LYS A 641       5.385  15.613  16.438  1.00 28.090          H  
ATOM  10279 2HE  LYS A 641       3.956  16.079  17.379  1.00 28.090          H  
ATOM  10280 1HZ  LYS A 641       4.943  14.064  18.231  1.00 28.090          H  
ATOM  10281 2HZ  LYS A 641       3.409  13.765  17.646  1.00 28.090          H  
ATOM  10282 3HZ  LYS A 641       4.763  13.301  16.788  1.00 28.090          H  
ATOM  10283  N   ALA A 642       0.297  17.707  11.513  1.00 17.460          N  
ATOM  10284  CA  ALA A 642      -0.409  17.592  10.258  1.00 17.860          C  
ATOM  10285  C   ALA A 642      -0.141  18.838   9.407  1.00 17.520          C  
ATOM  10286  O   ALA A 642       0.024  18.738   8.191  1.00 17.600          O  
ATOM  10287  CB  ALA A 642      -1.898  17.393  10.487  1.00 24.840          C  
ATOM  10288  H   ALA A 642      -0.212  17.701  12.402  1.00 20.950          H  
ATOM  10289  HA  ALA A 642      -0.017  16.729   9.735  1.00 21.430          H  
ATOM  10290 1HB  ALA A 642      -2.404  17.286   9.529  1.00 29.810          H  
ATOM  10291 2HB  ALA A 642      -2.063  16.498  11.084  1.00 29.810          H  
ATOM  10292 3HB  ALA A 642      -2.295  18.256  11.013  1.00 29.810          H  
ATOM  10293  N   ALA A 643      -0.094  20.021  10.040  1.00 17.240          N  
ATOM  10294  CA  ALA A 643       0.176  21.249   9.312  1.00 17.030          C  
ATOM  10295  C   ALA A 643       1.560  21.221   8.673  1.00 16.520          C  
ATOM  10296  O   ALA A 643       1.704  21.588   7.506  1.00 16.570          O  
ATOM  10297  CB  ALA A 643       0.048  22.438  10.231  1.00 23.930          C  
ATOM  10298  H   ALA A 643      -0.292  20.069  11.042  1.00 20.690          H  
ATOM  10299  HA  ALA A 643      -0.558  21.335   8.517  1.00 20.440          H  
ATOM  10300 1HB  ALA A 643       0.224  23.354   9.669  1.00 28.710          H  
ATOM  10301 2HB  ALA A 643      -0.952  22.454  10.661  1.00 28.710          H  
ATOM  10302 3HB  ALA A 643       0.782  22.354  11.031  1.00 28.710          H  
ATOM  10303  N   GLU A 644       2.581  20.714   9.385  1.00 16.170          N  
ATOM  10304  CA  GLU A 644       3.900  20.643   8.758  1.00 15.840          C  
ATOM  10305  C   GLU A 644       3.839  19.823   7.482  1.00 16.140          C  
ATOM  10306  O   GLU A 644       4.397  20.220   6.456  1.00 16.130          O  
ATOM  10307  CB  GLU A 644       4.953  20.020   9.683  1.00 22.310          C  
ATOM  10308  CG  GLU A 644       6.371  19.931   9.039  1.00 22.310          C  
ATOM  10309  CD  GLU A 644       7.433  19.354   9.947  1.00 22.310          C  
ATOM  10310  OE1 GLU A 644       7.139  19.082  11.080  1.00 22.310          O  
ATOM  10311  OE2 GLU A 644       8.551  19.169   9.488  1.00 22.310          O  
ATOM  10312  H   GLU A 644       2.451  20.464  10.373  1.00 19.400          H  
ATOM  10313  HA  GLU A 644       4.214  21.655   8.502  1.00 19.010          H  
ATOM  10314 1HB  GLU A 644       5.023  20.603  10.601  1.00 26.770          H  
ATOM  10315 2HB  GLU A 644       4.641  19.011   9.960  1.00 26.770          H  
ATOM  10316 1HG  GLU A 644       6.314  19.303   8.149  1.00 26.770          H  
ATOM  10317 2HG  GLU A 644       6.672  20.928   8.720  1.00 26.770          H  
ATOM  10318  N   LEU A 645       3.155  18.685   7.542  1.00 16.560          N  
ATOM  10319  CA  LEU A 645       3.050  17.814   6.383  1.00 17.050          C  
ATOM  10320  C   LEU A 645       2.301  18.500   5.243  1.00 17.370          C  
ATOM  10321  O   LEU A 645       2.699  18.390   4.077  1.00 17.580          O  
ATOM  10322  CB  LEU A 645       2.332  16.563   6.810  1.00 23.670          C  
ATOM  10323  CG  LEU A 645       3.059  15.666   7.803  1.00 23.670          C  
ATOM  10324  CD1 LEU A 645       2.125  14.667   8.259  1.00 23.670          C  
ATOM  10325  CD2 LEU A 645       4.209  14.991   7.182  1.00 23.670          C  
ATOM  10326  H   LEU A 645       2.743  18.409   8.444  1.00 19.870          H  
ATOM  10327  HA  LEU A 645       4.044  17.581   6.034  1.00 20.460          H  
ATOM  10328 1HB  LEU A 645       1.443  16.883   7.294  1.00 28.410          H  
ATOM  10329 2HB  LEU A 645       2.069  15.975   5.928  1.00 28.410          H  
ATOM  10330  HG  LEU A 645       3.397  16.251   8.657  1.00 28.410          H  
ATOM  10331 1HD1 LEU A 645       2.640  14.027   8.964  1.00 28.410          H  
ATOM  10332 2HD1 LEU A 645       1.286  15.140   8.735  1.00 28.410          H  
ATOM  10333 3HD1 LEU A 645       1.789  14.099   7.416  1.00 28.410          H  
ATOM  10334 1HD2 LEU A 645       4.681  14.342   7.918  1.00 28.410          H  
ATOM  10335 2HD2 LEU A 645       3.851  14.395   6.356  1.00 28.410          H  
ATOM  10336 3HD2 LEU A 645       4.928  15.709   6.843  1.00 28.410          H  
ATOM  10337  N   ARG A 646       1.240  19.244   5.575  1.00 17.490          N  
ATOM  10338  CA  ARG A 646       0.486  19.970   4.563  1.00 17.920          C  
ATOM  10339  C   ARG A 646       1.387  20.976   3.862  1.00 17.610          C  
ATOM  10340  O   ARG A 646       1.358  21.090   2.628  1.00 18.000          O  
ATOM  10341  CB  ARG A 646      -0.707  20.693   5.174  1.00 24.920          C  
ATOM  10342  CG  ARG A 646      -1.608  21.384   4.172  1.00 24.920          C  
ATOM  10343  CD  ARG A 646      -2.890  21.854   4.770  1.00 24.920          C  
ATOM  10344  NE  ARG A 646      -2.700  22.818   5.870  1.00 24.920          N  
ATOM  10345  CZ  ARG A 646      -2.935  22.595   7.198  1.00 24.920          C  
ATOM  10346  NH1 ARG A 646      -3.392  21.434   7.636  1.00 24.920          N  
ATOM  10347  NH2 ARG A 646      -2.704  23.572   8.062  1.00 24.920          N  
ATOM  10348  H   ARG A 646       0.919  19.247   6.550  1.00 20.990          H  
ATOM  10349  HA  ARG A 646       0.120  19.257   3.827  1.00 21.500          H  
ATOM  10350 1HB  ARG A 646      -1.299  20.018   5.769  1.00 29.900          H  
ATOM  10351 2HB  ARG A 646      -0.334  21.462   5.848  1.00 29.900          H  
ATOM  10352 1HG  ARG A 646      -1.089  22.254   3.766  1.00 29.900          H  
ATOM  10353 2HG  ARG A 646      -1.841  20.691   3.363  1.00 29.900          H  
ATOM  10354 1HD  ARG A 646      -3.469  22.348   3.992  1.00 29.900          H  
ATOM  10355 2HD  ARG A 646      -3.446  20.997   5.134  1.00 29.900          H  
ATOM  10356  HE  ARG A 646      -2.350  23.736   5.613  1.00 29.900          H  
ATOM  10357 1HH1 ARG A 646      -3.582  20.684   6.994  1.00 29.900          H  
ATOM  10358 2HH1 ARG A 646      -3.564  21.296   8.624  1.00 29.900          H  
ATOM  10359 1HH2 ARG A 646      -2.352  24.465   7.733  1.00 29.900          H  
ATOM  10360 2HH2 ARG A 646      -2.884  23.434   9.048  1.00 29.900          H  
ATOM  10361  N   ASP A 647       2.199  21.701   4.647  1.00 17.000          N  
ATOM  10362  CA  ASP A 647       3.121  22.668   4.083  1.00 16.780          C  
ATOM  10363  C   ASP A 647       4.159  21.988   3.198  1.00 16.790          C  
ATOM  10364  O   ASP A 647       4.493  22.531   2.145  1.00 17.040          O  
ATOM  10365  CB  ASP A 647       3.840  23.476   5.169  1.00 23.580          C  
ATOM  10366  CG  ASP A 647       2.962  24.522   5.899  1.00 23.580          C  
ATOM  10367  OD1 ASP A 647       1.877  24.825   5.449  1.00 23.580          O  
ATOM  10368  OD2 ASP A 647       3.420  25.027   6.897  1.00 23.580          O  
ATOM  10369  H   ASP A 647       2.129  21.597   5.666  1.00 20.400          H  
ATOM  10370  HA  ASP A 647       2.551  23.363   3.469  1.00 20.140          H  
ATOM  10371 1HB  ASP A 647       4.228  22.782   5.918  1.00 28.300          H  
ATOM  10372 2HB  ASP A 647       4.695  23.987   4.731  1.00 28.300          H  
ATOM  10373  N   LEU A 648       4.656  20.799   3.593  1.00 16.680          N  
ATOM  10374  CA  LEU A 648       5.637  20.088   2.765  1.00 16.870          C  
ATOM  10375  C   LEU A 648       5.016  19.718   1.430  1.00 17.580          C  
ATOM  10376  O   LEU A 648       5.640  19.884   0.379  1.00 17.860          O  
ATOM  10377  CB  LEU A 648       6.127  18.811   3.465  1.00 23.540          C  
ATOM  10378  CG  LEU A 648       7.002  18.988   4.720  1.00 23.540          C  
ATOM  10379  CD1 LEU A 648       7.192  17.641   5.380  1.00 23.540          C  
ATOM  10380  CD2 LEU A 648       8.327  19.559   4.349  1.00 23.540          C  
ATOM  10381  H   LEU A 648       4.391  20.435   4.515  1.00 20.020          H  
ATOM  10382  HA  LEU A 648       6.472  20.753   2.567  1.00 20.240          H  
ATOM  10383 1HB  LEU A 648       5.253  18.241   3.766  1.00 28.250          H  
ATOM  10384 2HB  LEU A 648       6.689  18.218   2.745  1.00 28.250          H  
ATOM  10385  HG  LEU A 648       6.508  19.651   5.418  1.00 28.250          H  
ATOM  10386 1HD1 LEU A 648       7.794  17.756   6.275  1.00 28.250          H  
ATOM  10387 2HD1 LEU A 648       6.236  17.240   5.650  1.00 28.250          H  
ATOM  10388 3HD1 LEU A 648       7.687  16.959   4.691  1.00 28.250          H  
ATOM  10389 1HD2 LEU A 648       8.931  19.673   5.239  1.00 28.250          H  
ATOM  10390 2HD2 LEU A 648       8.812  18.880   3.660  1.00 28.250          H  
ATOM  10391 3HD2 LEU A 648       8.212  20.531   3.883  1.00 28.250          H  
ATOM  10392  N   ILE A 649       3.761  19.273   1.439  1.00 17.980          N  
ATOM  10393  CA  ILE A 649       3.130  18.947   0.174  1.00 18.780          C  
ATOM  10394  C   ILE A 649       3.040  20.177  -0.687  1.00 18.940          C  
ATOM  10395  O   ILE A 649       3.352  20.114  -1.876  1.00 19.440          O  
ATOM  10396  CB  ILE A 649       1.735  18.324   0.343  1.00 25.970          C  
ATOM  10397  CG1 ILE A 649       1.906  16.917   0.958  1.00 25.970          C  
ATOM  10398  CG2 ILE A 649       0.914  18.354  -1.008  1.00 25.970          C  
ATOM  10399  CD1 ILE A 649       0.653  16.300   1.414  1.00 25.970          C  
ATOM  10400  H   ILE A 649       3.285  19.116   2.336  1.00 21.580          H  
ATOM  10401  HA  ILE A 649       3.758  18.224  -0.340  1.00 22.540          H  
ATOM  10402  HB  ILE A 649       1.188  18.910   1.086  1.00 31.170          H  
ATOM  10403 1HG1 ILE A 649       2.375  16.262   0.244  1.00 31.170          H  
ATOM  10404 2HG1 ILE A 649       2.556  17.005   1.822  1.00 31.170          H  
ATOM  10405 1HG2 ILE A 649      -0.072  17.937  -0.849  1.00 31.170          H  
ATOM  10406 2HG2 ILE A 649       0.800  19.377  -1.352  1.00 31.170          H  
ATOM  10407 3HG2 ILE A 649       1.405  17.794  -1.775  1.00 31.170          H  
ATOM  10408 1HD1 ILE A 649       0.853  15.336   1.860  1.00 31.170          H  
ATOM  10409 2HD1 ILE A 649       0.224  16.961   2.141  1.00 31.170          H  
ATOM  10410 3HD1 ILE A 649      -0.037  16.165   0.591  1.00 31.170          H  
ATOM  10411  N   ALA A 650       2.590  21.296  -0.118  1.00 18.610          N  
ATOM  10412  CA  ALA A 650       2.490  22.515  -0.896  1.00 18.840          C  
ATOM  10413  C   ALA A 650       3.851  22.974  -1.427  1.00 18.640          C  
ATOM  10414  O   ALA A 650       3.961  23.353  -2.587  1.00 19.150          O  
ATOM  10415  CB  ALA A 650       1.878  23.611  -0.053  1.00 26.280          C  
ATOM  10416  H   ALA A 650       2.308  21.286   0.870  1.00 22.330          H  
ATOM  10417  HA  ALA A 650       1.842  22.319  -1.746  1.00 22.610          H  
ATOM  10418 1HB  ALA A 650       1.776  24.514  -0.645  1.00 31.540          H  
ATOM  10419 2HB  ALA A 650       0.899  23.288   0.300  1.00 31.540          H  
ATOM  10420 3HB  ALA A 650       2.524  23.807   0.803  1.00 31.540          H  
ATOM  10421  N   GLU A 651       4.914  22.893  -0.620  1.00 18.020          N  
ATOM  10422  CA  GLU A 651       6.223  23.336  -1.094  1.00 17.980          C  
ATOM  10423  C   GLU A 651       6.671  22.550  -2.312  1.00 18.610          C  
ATOM  10424  O   GLU A 651       7.229  23.113  -3.266  1.00 19.000          O  
ATOM  10425  CB  GLU A 651       7.296  23.221   0.000  1.00 25.190          C  
ATOM  10426  CG  GLU A 651       8.695  23.755  -0.431  1.00 25.190          C  
ATOM  10427  CD  GLU A 651       9.713  23.750   0.676  1.00 25.190          C  
ATOM  10428  OE1 GLU A 651       9.388  23.312   1.746  1.00 25.190          O  
ATOM  10429  OE2 GLU A 651      10.814  24.222   0.461  1.00 25.190          O  
ATOM  10430  H   GLU A 651       4.802  22.587   0.348  1.00 21.620          H  
ATOM  10431  HA  GLU A 651       6.142  24.384  -1.378  1.00 21.580          H  
ATOM  10432 1HB  GLU A 651       6.971  23.767   0.886  1.00 30.230          H  
ATOM  10433 2HB  GLU A 651       7.407  22.170   0.288  1.00 30.230          H  
ATOM  10434 1HG  GLU A 651       9.076  23.127  -1.243  1.00 30.230          H  
ATOM  10435 2HG  GLU A 651       8.584  24.766  -0.819  1.00 30.230          H  
ATOM  10436  N   ILE A 652       6.412  21.244  -2.303  1.00 18.830          N  
ATOM  10437  CA  ILE A 652       6.824  20.417  -3.416  1.00 19.550          C  
ATOM  10438  C   ILE A 652       5.884  20.660  -4.608  1.00 20.270          C  
ATOM  10439  O   ILE A 652       6.325  20.945  -5.721  1.00 20.800          O  
ATOM  10440  CB  ILE A 652       6.716  18.929  -3.054  1.00 27.080          C  
ATOM  10441  CG1 ILE A 652       7.635  18.552  -1.898  1.00 27.080          C  
ATOM  10442  CG2 ILE A 652       7.214  18.157  -4.282  1.00 27.080          C  
ATOM  10443  CD1 ILE A 652       7.286  17.187  -1.279  1.00 27.080          C  
ATOM  10444  H   ILE A 652       5.991  20.828  -1.464  1.00 22.600          H  
ATOM  10445  HA  ILE A 652       7.841  20.676  -3.700  1.00 23.460          H  
ATOM  10446  HB  ILE A 652       5.693  18.664  -2.796  1.00 32.500          H  
ATOM  10447 1HG1 ILE A 652       8.652  18.525  -2.258  1.00 32.500          H  
ATOM  10448 2HG1 ILE A 652       7.572  19.314  -1.127  1.00 32.500          H  
ATOM  10449 1HG2 ILE A 652       7.186  17.106  -4.087  1.00 32.500          H  
ATOM  10450 2HG2 ILE A 652       6.607  18.376  -5.148  1.00 32.500          H  
ATOM  10451 3HG2 ILE A 652       8.243  18.461  -4.491  1.00 32.500          H  
ATOM  10452 1HD1 ILE A 652       7.951  16.965  -0.471  1.00 32.500          H  
ATOM  10453 2HD1 ILE A 652       6.267  17.229  -0.892  1.00 32.500          H  
ATOM  10454 3HD1 ILE A 652       7.352  16.405  -2.009  1.00 32.500          H  
ATOM  10455  N   ARG A 653       4.579  20.555  -4.361  1.00 20.350          N  
ATOM  10456  CA  ARG A 653       3.514  20.703  -5.354  1.00 21.130          C  
ATOM  10457  C   ARG A 653       3.529  22.040  -6.089  1.00 21.250          C  
ATOM  10458  O   ARG A 653       3.253  22.107  -7.285  1.00 21.970          O  
ATOM  10459  CB  ARG A 653       2.170  20.506  -4.676  1.00 29.270          C  
ATOM  10460  CG  ARG A 653       0.947  20.572  -5.569  1.00 29.270          C  
ATOM  10461  CD  ARG A 653      -0.276  20.249  -4.800  1.00 29.270          C  
ATOM  10462  NE  ARG A 653      -0.558  21.269  -3.784  1.00 29.270          N  
ATOM  10463  CZ  ARG A 653      -1.347  21.101  -2.697  1.00 29.270          C  
ATOM  10464  NH1 ARG A 653      -1.940  19.945  -2.468  1.00 29.270          N  
ATOM  10465  NH2 ARG A 653      -1.528  22.108  -1.860  1.00 29.270          N  
ATOM  10466  H   ARG A 653       4.294  20.324  -3.411  1.00 24.420          H  
ATOM  10467  HA  ARG A 653       3.637  19.913  -6.095  1.00 25.360          H  
ATOM  10468 1HB  ARG A 653       2.162  19.536  -4.180  1.00 35.120          H  
ATOM  10469 2HB  ARG A 653       2.056  21.263  -3.906  1.00 35.120          H  
ATOM  10470 1HG  ARG A 653       0.839  21.581  -5.967  1.00 35.120          H  
ATOM  10471 2HG  ARG A 653       1.049  19.866  -6.391  1.00 35.120          H  
ATOM  10472 1HD  ARG A 653      -1.129  20.189  -5.477  1.00 35.120          H  
ATOM  10473 2HD  ARG A 653      -0.131  19.290  -4.302  1.00 35.120          H  
ATOM  10474  HE  ARG A 653      -0.129  22.175  -3.916  1.00 35.120          H  
ATOM  10475 1HH1 ARG A 653      -1.811  19.173  -3.103  1.00 35.120          H  
ATOM  10476 2HH1 ARG A 653      -2.531  19.830  -1.656  1.00 35.120          H  
ATOM  10477 1HH2 ARG A 653      -1.097  23.000  -2.044  1.00 35.120          H  
ATOM  10478 2HH2 ARG A 653      -2.115  21.992  -1.045  1.00 35.120          H  
ATOM  10479  N   GLN A 654       3.855  23.113  -5.380  1.00 20.620          N  
ATOM  10480  CA  GLN A 654       3.884  24.454  -5.941  1.00 20.760          C  
ATOM  10481  C   GLN A 654       5.197  24.764  -6.659  1.00 21.000          C  
ATOM  10482  O   GLN A 654       5.345  25.854  -7.217  1.00 21.410          O  
ATOM  10483  CB  GLN A 654       3.679  25.484  -4.827  1.00 29.010          C  
ATOM  10484  CG  GLN A 654       2.308  25.438  -4.165  1.00 29.010          C  
ATOM  10485  CD  GLN A 654       2.221  26.356  -2.954  1.00 29.010          C  
ATOM  10486  OE1 GLN A 654       3.233  26.737  -2.359  1.00 29.010          O  
ATOM  10487  NE2 GLN A 654       1.001  26.710  -2.578  1.00 29.010          N  
ATOM  10488  H   GLN A 654       4.052  23.014  -4.382  1.00 24.740          H  
ATOM  10489  HA  GLN A 654       3.074  24.541  -6.662  1.00 24.910          H  
ATOM  10490 1HB  GLN A 654       4.438  25.332  -4.058  1.00 34.810          H  
ATOM  10491 2HB  GLN A 654       3.823  26.484  -5.229  1.00 34.810          H  
ATOM  10492 1HG  GLN A 654       1.567  25.763  -4.892  1.00 34.810          H  
ATOM  10493 2HG  GLN A 654       2.091  24.420  -3.848  1.00 34.810          H  
ATOM  10494 1HE2 GLN A 654       0.877  27.314  -1.789  1.00 34.810          H  
ATOM  10495 2HE2 GLN A 654       0.204  26.382  -3.085  1.00 34.810          H  
ATOM  10496  N   THR A 655       6.153  23.829  -6.632  1.00 20.840          N  
ATOM  10497  CA  THR A 655       7.449  24.043  -7.255  1.00 21.150          C  
ATOM  10498  C   THR A 655       7.648  23.102  -8.444  1.00 21.910          C  
ATOM  10499  O   THR A 655       8.140  23.523  -9.494  1.00 22.350          O  
ATOM  10500  CB  THR A 655       8.616  23.808  -6.258  1.00 29.490          C  
ATOM  10501  OG1 THR A 655       8.477  24.662  -5.104  1.00 29.490          O  
ATOM  10502  CG2 THR A 655       9.939  24.149  -6.951  1.00 29.490          C  
ATOM  10503  H   THR A 655       5.980  22.932  -6.185  1.00 25.010          H  
ATOM  10504  HA  THR A 655       7.499  25.068  -7.617  1.00 25.380          H  
ATOM  10505  HB  THR A 655       8.629  22.764  -5.930  1.00 35.380          H  
ATOM  10506  HG1 THR A 655       7.866  24.223  -4.451  1.00 35.380          H  
ATOM  10507 1HG2 THR A 655      10.747  23.999  -6.263  1.00 35.380          H  
ATOM  10508 2HG2 THR A 655      10.093  23.510  -7.818  1.00 35.380          H  
ATOM  10509 3HG2 THR A 655       9.924  25.189  -7.266  1.00 35.380          H  
ATOM  10510  N   MET A 656       7.292  21.828  -8.267  1.00 22.130          N  
ATOM  10511  CA  MET A 656       7.508  20.813  -9.285  1.00 22.910          C  
ATOM  10512  C   MET A 656       6.287  20.628 -10.177  1.00 23.810          C  
ATOM  10513  O   MET A 656       6.381  20.799 -11.393  1.00 23.980          O  
ATOM  10514  OXT MET A 656       5.341  19.979  -9.736  1.00 34.370          O  
ATOM  10515  CB  MET A 656       7.883  19.493  -8.619  1.00 30.460          C  
ATOM  10516  CG  MET A 656       9.089  19.605  -7.702  1.00 30.460          C  
ATOM  10517  SD  MET A 656      10.546  20.264  -8.531  1.00 30.460          S  
ATOM  10518  CE  MET A 656      11.067  18.985  -9.652  1.00 30.460          C  
ATOM  10519  H   MET A 656       6.889  21.543  -7.376  1.00 26.560          H  
ATOM  10520  HA  MET A 656       8.330  21.135  -9.923  1.00 27.490          H  
ATOM  10521 1HB  MET A 656       7.043  19.150  -8.009  1.00 36.550          H  
ATOM  10522 2HB  MET A 656       8.072  18.732  -9.371  1.00 36.550          H  
ATOM  10523 1HG  MET A 656       8.849  20.244  -6.848  1.00 36.550          H  
ATOM  10524 2HG  MET A 656       9.334  18.610  -7.325  1.00 36.550          H  
ATOM  10525 1HE  MET A 656      11.954  19.317 -10.190  1.00 36.550          H  
ATOM  10526 2HE  MET A 656      11.305  18.089  -9.096  1.00 36.550          H  
ATOM  10527 3HE  MET A 656      10.272  18.772 -10.363  1.00 36.550          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3980.48 381.071 2957.44 -231.086 72.8011 159.497 1527.69 -1610.46 -6.17767 -42.3996 -1477.96 -176.647 -374.204 -147.257 -130.434 -115.342 0 53.3818 3.51559 45.9822 331.967 589.792 -152.688 139.42 -265.592 -48.0165 396.464 -2099.71
MET:NtermProteinFull_1 -2.97075 0.15796 1.3677 -0.4911 0.08682 0.05287 0.09359 -0.77594 -0 -0 -0.40809 0.47564 0 0 0 0 0 0.08067 -0.02975 0.10438 2.57193 0 0 0 0.60916 0 0.02821 0.95329
ASN_2 -5.62064 0.48987 5.10696 -0.19693 0.00352 0.31168 1.39223 -2.2387 -0.01415 -0.16218 -2.13735 -0.64732 0 0 -1.07436 0 0 0.25847 -0.00803 0.69067 0 3.23219 0.56758 0 -0.93687 0.26834 0.30937 -0.40567
LYS_3 -3.68884 0.08007 2.50861 -0.28982 0.03558 0.13461 0.47917 -1.16972 -0.00377 -0.01776 -0.52978 -0.14803 0 0 -0.60119 0 0 0.02678 -0.00406 0.00403 1.98995 0 0.03519 0 -1.5107 0.22663 0.32239 -2.12066
PHE_4 -9.4075 1.17997 1.43402 -0.59306 0.04253 0.24772 0.98904 -2.03089 -0.02066 -0.16536 -0.9992 0.22983 0 0 -0.65827 0 0 0.00646 -0.01353 0.05396 0 2.17546 -0.20605 0 1.0402 -0.23293 0.25996 -6.66832
ARG_5 -3.5466 0.09984 3.87984 -0.72606 0.13347 0.50553 1.77619 -1.66952 -0.00012 -0.00204 -1.85036 0.29886 0 0 -1.24227 -0.41096 0 0.03564 -0.08004 0.12139 2.10415 0 0.16107 0 -1.2888 0.04292 0.39362 -1.26428
LEU_6 -6.11352 0.71574 0.00745 -0.60762 0.2039 0.15927 0.2445 -1.34266 -0 -0 -0.46186 0.27399 0 0 0 0 0 0.00125 -0.06809 0.05977 0.56068 0 -0.35742 0 0.18072 0.21934 0.44473 -5.87984
SER_7 -2.946 0.09035 3.07545 -0.02984 0.00014 0.04995 1.69952 -1.41943 -0 -0 -1.5279 -0.94735 0 0 0 0 0 0.00913 -0.03178 0.00245 0.85785 0 0.42421 0.60204 -0.77834 0.08295 0.32266 -0.46395
SER_8 -2.66266 0.16489 2.79525 -0.02914 0 0.04983 1.57372 -1.29133 -0 -0 -0.75729 -1.13348 0 0 -1.2223 0 0 0.02421 0.04191 0.02016 0.80408 0 -0.40385 0.81384 -0.77834 0.09878 0.25703 -1.6347
SER_9 -1.24379 0.08537 1.03132 -0.03047 0.00065 0.05196 0.26306 -0.53113 -0 -0 0.14216 -1.02688 0 0 0 0 0 0.02156 -0.04338 0.01191 0.27253 0 -0.30891 0.60124 -0.77834 -0.35609 0.23107 -1.60615
TYR_10 -5.51512 0.51081 2.83093 -0.98011 0.07865 0.57092 1.98831 -1.82041 -0.00348 -0.05394 -1.40373 -0.30904 0 0 -1.2223 0 0 0.01887 -0.01023 4e-05 0 1.67637 -0.34073 0.03065 1.2797 -0.50056 0.19712 -2.97729
GLN_11 -2.73787 0.47622 2.11425 -0.62849 0.11326 0.62881 0.38198 -1.06087 -0 -0 -0.06915 -0.58113 0 0 0 0 0 0.01025 0.01491 0.028 0 2.03621 -0.09659 0 -0.18838 -0.29772 0.99644 1.14015
PRO_12 -5.00436 0.91211 1.23014 -0.12233 0.00405 0.08894 0.1936 -0.61716 -0 -0 -0.51462 0.22476 0 0 0 0 0 0.01007 -0.11388 0.01018 0.11839 0 -0.92922 0 -2.4119 -0.49067 1.06869 -6.34321
THR_13 -4.53892 0.42326 3.84124 -0.20178 0.11793 0.07229 2.45192 -1.95868 -0.02685 -0.32189 -3.14748 -1.01821 0 0 -1.1098 0 0 0.01662 -0.01692 0.05059 0.97319 0 -0.7393 2.29542 -1.0874 -0.3562 0.40739 -3.87358
GLY_14 -2.99084 0.32341 1.6456 -0.0002 0 0 0.51388 -1.06756 -0 -0 -1.24022 -0.30669 0 0 0 0 0 0.01743 -0.23889 0 0 0 -1.34873 0 0.83697 -0.08059 0.28307 -3.65336
ASP_15 -6.06565 0.4061 8.62839 -0.23968 0.05323 0.8214 3.94263 -3.49098 -0.04596 -0.35139 -6.0838 -2.88784 0 0 -1.57467 0 0 0.01376 -0.03684 0.29764 0 2.43542 -0.349 0 -2.3716 -0.25662 0.52777 -6.6277
GLN_16 -9.29363 1.43776 8.28407 -0.24245 0.03224 0.17912 4.83946 -4.03234 -0.03349 -0.27808 -3.18502 -0.40253 0 0 -1.1098 0 0 0.03708 0.03212 0.08068 0 2.66929 0.03827 0 -0.18838 5.49352 1.68127 6.03919
PRO_17 -5.19801 0.83503 3.54676 -0.06746 0 0.04213 1.13085 -1.57085 -0 -0 -1.58405 0.63635 0 0 0 0 0 0.03005 -0.15038 0.018 0.20128 0 -0.01683 0 -2.4119 5.70098 1.52372 2.66569
THR_18 -4.81205 0.57192 4.73518 -0.19153 0.13662 0.06805 2.24922 -2.4785 -0.00377 -0.02907 -1.58238 -0.3114 0 0 0 0 0 0.01522 0.00476 0.00229 0.09496 0 0.03935 2.31685 -1.0874 0.41496 0.36966 0.5229
ALA_19 -6.06741 0.45282 3.4368 -0.02279 0 0 2.44536 -2.61653 -0.01383 -0.15264 -1.79494 -0.36749 0 0 0 0 0 0.007 -0.04025 0 0 0 -0.35365 0 1.8394 0.10005 0.29833 -2.84975
ILE_20 -9.10284 0.6661 4.42748 -0.47882 0.28282 0.09464 2.72499 -3.01921 -0.00287 -0.01794 -2.68243 0.06316 0 0 0 0 0 0.00612 -0.0668 0.09285 0.45895 0 -0.46801 0 0.73287 -0.21483 0.4339 -6.06985
ALA_21 -4.30633 0.16128 4.71066 -0.02238 0 0 2.85116 -2.54432 -0.01478 -0.09008 -3.0824 -0.34255 0 0 0 0 0 0.00288 -0.05089 0 0 0 -0.27512 0 1.8394 -0.14722 0.39117 -0.91949
GLN_22 -5.70923 0.30437 5.27047 -0.2681 0.05264 0.20272 2.49802 -2.77096 -0.01527 -0.15068 -2.98859 -0.47115 0 0 0 0 0 0.00453 -0.03395 0.06338 0 2.68251 0.01206 0 -0.18838 -0.28938 0.24485 -1.55015
LEU_23 -9.11197 0.92679 3.0405 -0.47138 0.19795 0.11128 2.84043 -2.86471 -0.00377 -0.02907 -2.28589 0.19081 0 0 0 0 0 0.01008 0.12747 0.14747 0.40644 0 -0.25564 0 0.18072 -0.12811 0.54783 -6.42278
VAL_24 -8.37751 0.65663 5.31363 -0.3119 0.20222 0.07141 2.80659 -3.23307 -0 -0 -2.30493 -0.17934 0 0 0 0 0 0.01738 -0.06986 8e-05 0.08138 0 -0.33601 0 1.9342 -0.11617 0.62291 -3.22234
THR_25 -5.63109 0.30752 6.16221 -0.20455 0.14 0.07438 2.81957 -2.96114 -0.01809 -0.16355 -3.23092 -0.0833 0 0 0 0 0 0.00565 0.03501 0.0039 0.06883 0 0.01887 2.27137 -1.0874 0.01187 0.28728 -1.17358
GLY_26 -5.24171 0.25643 5.85152 -5e-05 0 0 2.70725 -2.95708 -0 -0 -2.66305 -0.41954 0 0 0 0 0 0.01456 -0.07717 0 0 0 0.33537 0 0.83697 0.54859 0.19964 -0.60828
LEU_27 -9.74499 1.23373 5.62873 -0.44771 0.11275 0.10085 3.22309 -3.47787 -0.00889 -0.04934 -2.34888 0.20844 0 0 0 0 0 0.05187 0.02468 0.01862 0.32604 0 -0.27915 0 0.18072 0.32728 0.42117 -4.49886
GLU_28 -4.13861 0.26485 4.92721 -0.21907 0.02774 0.30943 1.71432 -2.20511 -0.03753 -0.30767 -1.20775 -0.62042 0 0 0 0 0 0.03557 -0.03181 0.02022 0 3.05978 -0.34871 0 -2.7348 -0.51673 0.43654 -1.57256
ARG_29 -3.8449 0.23102 3.7571 -0.47172 0.06517 0.27009 1.52256 -1.78431 -0.00032 -0.00604 -1.48938 0.18517 0 0 0 0 0 0.04425 -0.07292 0.03877 1.90873 0 -0.01838 0 -1.2888 -0.56338 0.21528 -1.30201
GLY_30 -2.24199 0.13887 2.93147 -5e-05 0 0 1.2451 -1.39859 -0 -0 -1.25208 -0.366 0 0 0 0 0 0.05279 -0.14282 0 0 0 -1.46419 0 0.83697 -0.47625 0.37026 -1.76652
GLU_31 -4.91594 0.11517 5.56389 -0.22258 0.03007 0.32769 1.86632 -2.37406 -0.00032 -0.00604 -2.22686 -0.54301 0 0 -0.82963 0 0 0.1448 -0.00356 0.01995 0 3.63047 0.15852 0 -2.7348 -0.18665 0.45821 -1.72836
ARG_32 -5.04033 0.25123 5.58308 -0.64511 0.10414 0.39015 3.20282 -2.47165 -0.00224 -0.00635 -3.56834 0.33338 0 0 -1.26768 0 0 0.01748 -0.04926 0.0519 2.30023 0 -0.13761 0 -1.2888 -0.00267 0.45584 -1.78977
GLU_33 -4.59393 0.50423 4.65548 -0.37987 0.07524 0.71441 1.29015 -1.96588 -0.00774 -0.03383 -1.8245 -0.70327 0 0 0 -0.76913 0 0.01622 -0.06553 0.09216 0 3.4668 0.26771 0 -2.7348 0.25471 0.36159 -1.37976
GLN_34 -8.58509 1.01136 7.20393 -0.28767 0.0547 0.24978 4.26139 -3.60161 -0.01113 -0.05569 -3.20069 -0.68855 0 0 -0.82963 0 0 0.05581 -0.00402 0.00256 0 3.15425 -0.03202 0 -0.18838 0.24182 0.2778 -0.97108
THR_35 -6.78651 0.51323 4.27781 -0.15363 0.06032 0.05435 2.40898 -2.34735 -0 -0 -1.88608 -0.38866 0 0 0 -0.4327 0 0.04297 0.20638 0.04537 0.46796 0 -0.15246 2.32998 -1.0874 -0.06569 0.41413 -2.479
LEU_36 -8.92481 1.11636 1.91358 -0.66137 0.3072 0.2054 2.24047 -2.52859 -0 -0 -2.17645 0.18712 0 0 0 0 0 0.07541 0.28277 0.08908 0.75142 0 -0.26676 0 0.18072 0.11146 0.58068 -6.51633
LEU_37 -7.77522 0.87782 5.0077 -0.62689 0.43459 0.22257 3.35544 -2.92621 -0 -0 -3.1431 -0.0372 0 0 0 0 0 0.08912 -0.07305 0.03729 1.46809 0 -0.32694 0 0.18072 0.01861 0.99467 -2.22199
GLY_38 -3.94042 0.33267 3.07526 -0.00081 0 0 1.50869 -1.86744 -0 -0 -1.30122 -0.36884 0 0 0 0 0 0.13366 0.02732 0 0 0 1.24435 0 0.83697 1.12359 0.88278 1.68655
VAL_39 -6.91211 0.57153 3.24895 -0.34109 0.36886 0.07408 2.09794 -2.51542 -0.01025 -0.04825 -2.45589 -0.04368 0 0 0 0 0 0.04278 -0.04795 0.03192 1.30104 0 0.20245 0 1.9342 1.15815 0.45779 -0.88495
THR_40 -2.96501 0.21537 2.98525 -0.15779 0.05747 0.05825 1.55331 -1.52733 -0.00069 -0.01663 -1.55313 -0.16071 0 0 -1.16962 0 0 0.04096 -0.09019 5e-05 0.0616 0 0.04078 2.35729 -1.0874 -0.23963 0.34681 -1.25099
GLY_41 -2.41976 0.13622 1.9926 -7e-05 0 0 0.54908 -1.03024 -0.0103 -0.03514 -0.18189 -0.37769 0 0 0 0 0 0.06272 0.04145 0 0 0 -1.52777 0 0.83697 -0.45986 0.18433 -2.23934
SER_42 -4.16123 0.26428 4.56731 -0.02391 0 0.03759 2.02982 -2.03013 -0.04465 -0.33721 -2.11879 -0.98811 0 0 0 0 0 0.18034 0.20048 0.0035 1.90278 0 -0.09768 0.69892 -0.77834 -0.37208 0.54286 -0.52424
GLY_43 -3.09371 0.26497 3.71139 -0.0001 0 0 2.21999 -1.7643 -0 -0 -1.87233 -0.38978 0 0 0 0 0 0.0586 0.03263 0 0 0 0.44646 0 0.83697 0.7343 0.60496 1.79005
LYS_44 -4.8653 0.44629 6.18377 -0.44708 0.15775 0.21566 2.60652 -2.64744 -0 -0 -4.32766 0.14805 0 0 0 0 0 0.01313 -0.03171 0.07149 2.53901 0 0.02685 0 -1.5107 0.70113 0.36538 -0.35483
THR_45 -5.28814 0.31678 3.65686 -0.20179 0.17871 0.07795 2.35533 -2.2188 -0.00021 -0.00347 -2.38417 -0.52145 0 0 0 -0.56121 0 0.0095 0.02317 0.0495 0.17392 0 0.00478 2.26071 -1.0874 -0.12543 0.49196 -2.79289
PHE_46 -10.6434 1.26908 4.58042 -0.93138 0.08755 0.30374 3.26722 -3.41754 -0 -0 -1.47978 -0.0172 0 0 0 0 0 0.00421 0.00484 0.0223 0 1.85536 -0.46109 0 1.0402 0.04627 0.43273 -4.03648
THR_47 -8.31123 0.46311 5.9635 -0.19248 0.06024 0.06678 3.87898 -3.49724 -0 -0 -3.75631 0.0241 0 0 0 -0.7288 0 0.02115 0.02558 0.01586 0.05902 0 0.01837 2.29383 -1.0874 0.12492 0.36103 -4.19699
MET_48 -9.13966 1.09188 4.10696 -0.73007 0.18105 0.34057 2.81561 -2.74935 -0 -0 -2.20665 -0.0786 0 0 0 0 0 0.0329 -0.00278 0.20327 2.57907 0 -0.01983 0 0.60916 0.04308 0.40697 -2.51643
ALA_49 -6.92197 0.54133 3.22593 -0.02095 0 0 3.08274 -2.9042 -0 -0 -2.72434 -0.36791 0 0 0 0 0 0.01188 0.0316 0 0 0 -0.30055 0 1.8394 -0.32821 0.379 -4.45624
ASN_50 -8.00296 0.75164 5.9919 -0.22569 0.01374 0.30522 3.68803 -3.53818 -0 -0 -3.56429 -0.271 0 0 0 0 0 0.00661 0.1288 0.07046 0 3.09717 0.30145 0 -0.93687 -0.21911 0.33093 -2.07216
ILE_51 -9.68978 0.90551 3.94275 -0.52509 0.36212 0.10528 2.99719 -3.03203 -0 -0 -2.33224 -0.00992 0 0 0 0 0 0.01698 -0.03119 0.06495 0.58037 0 -0.4343 0 0.73287 0.03766 0.49067 -5.81819
ILE_52 -8.73121 0.51468 3.24386 -0.4992 0.42841 0.09995 2.84261 -2.78299 -0.02685 -0.11644 -2.41793 0.03698 0 0 0 0 0 0.04571 -0.04617 0.03605 0.50551 0 -0.41928 0 0.73287 0.03408 0.51778 -6.00159
ALA_53 -4.94375 0.29633 3.21481 -0.02204 0 0 1.8715 -2.24687 -0.01867 -0.15113 -0.63435 -0.35116 0 0 0 0 0 0.02674 0.04077 0 0 0 -0.28023 0 1.8394 -0.20156 0.33179 -1.22844
ARG_54 -5.40309 0.39505 4.22575 -1.01215 0.2608 0.65891 1.5321 -2.20417 -0.0223 -0.16205 -1.02833 0.23407 0 0 0 0 0 0.03584 -0.05064 0.37799 3.34564 0 -0.12102 0 -1.2888 -0.42976 0.32753 -0.32862
ARG_55 -7.59444 0.68968 5.64206 -1.62967 0.42238 1.42433 2.25635 -2.69089 -0.01836 -0.15269 -1.5578 -0.1704 0 0 0 -0.79361 0 0.04017 -0.04703 0.13638 4.0711 0 -0.13484 0 -1.2888 -0.20071 0.63457 -0.9622
ASN_56 -5.43883 0.31851 5.25854 -0.19271 0.03673 0.31754 2.97126 -2.54874 -0.00199 -0.01423 -3.34696 -1.00478 0 0 -1.54231 0 0 0.02455 -0.09366 0.04514 0 2.14705 -1.03434 0 -0.93687 -0.38992 0.72404 -4.70198
VAL_57 -6.9715 1.0471 3.27104 -0.38549 0.46971 0.0916 1.3432 -2.31248 -0.02685 -0.11644 -1.06513 -0.20628 0 0 -0.39893 0 0 0.10629 0.08058 0.02857 0.87697 0 -0.80618 0 1.9342 -0.3284 1.094 -2.27443
PRO_58 -7.17057 1.73813 3.76748 -0.12947 0.00207 0.09553 2.00036 -1.8232 -0 -0 -2.42661 0.19423 0 0 0 0 0 0.12034 0.19814 0.02248 0.10695 0 -0.90711 0 -2.4119 -0.22882 1.6149 -5.23706
THR_59 -8.06215 1.04125 4.7457 -0.15679 0.07005 0.05309 3.28715 -3.01736 -0 -0 -4.03924 -0.31865 0 0 -0.39893 0 0 0.05582 0.00246 0.01776 0.4947 0 -0.12959 2.35349 -1.0874 -0.2461 1.35085 -3.98389
LEU_60 -9.70813 1.98179 3.03681 -0.54212 0.13472 0.12852 3.1045 -2.78594 -0.00197 -0.00678 -2.67283 0.21155 0 0 0 0 0 0.08928 -0.04654 0.00123 0.75843 0 -0.25169 0 0.18072 0.00893 1.15467 -5.22484
VAL_61 -7.73846 0.71951 2.5584 -0.28536 0.2072 0.06261 2.9212 -2.58401 -0.00436 -0.01334 -2.64098 -0.38809 0 0 0 0 0 0.04115 -0.02472 0.11549 0.17871 0 -0.70745 0 1.9342 -0.19457 0.88433 -4.95852
LEU_62 -8.14393 0.89479 2.24574 -0.49607 0.50766 0.08741 2.44514 -2.39544 -0.00641 -0.05319 -3.00634 0.19166 0 0 0 0 0 0.05671 -0.0201 0.0549 0.61171 0 -0.36935 0 0.18072 -0.31093 0.7829 -6.74239
ALA_63 -4.91992 0.37761 1.98904 -0.02319 0 0 1.91461 -1.95827 -0.0095 -0.02825 -1.62643 -0.3387 0 0 0 0 0 0.04914 0.00569 0 0 0 0.11984 0 1.8394 0.05864 0.64971 -1.90057
HIS_64 -7.31237 0.65876 5.64767 -0.75054 0.01066 0.83456 2.13052 -2.78751 -0 -0 -2.15413 -2.32559 0 0 -0.96852 -0.94148 0 0.03924 0.13933 0.02048 0 2.07064 -0.11915 0 -0.45461 -0.01625 0.42437 -5.85391
ASN_65 -6.01786 0.38428 6.83634 -0.34525 0.04603 0.647 2.78279 -3.28597 -0.0116 -0.11327 -2.91624 -0.46685 0 0 -0.64841 -0.40022 0 0.10465 0.00782 0.03979 0 1.84388 -0.10048 0 -0.93687 -0.22989 0.54383 -2.23649
LYS_66 -4.43897 0.21475 4.20503 -0.3817 0.05507 0.18369 1.69735 -2.02167 -0.03846 -0.13859 -1.07627 0.16112 0 0 0 0 0 0.04704 -0.04094 0.01659 2.0055 0 -0.05436 0 -1.5107 -0.32869 0.47526 -0.96893
THR_67 -4.84638 0.3324 4.42374 -0.18998 0.10537 0.06816 1.74957 -2.22996 -0.00116 -0.02483 -0.99543 -0.37036 0 0 0 0 0 0.04477 0.01417 0.00198 0.05579 0 -0.01111 2.32774 -1.0874 -0.1027 0.31213 -0.42348
LEU_68 -8.29293 0.69347 4.5259 -0.70385 0.27754 0.31665 2.60929 -2.93127 -0.01292 -0.12329 -1.80207 0.05623 0 0 -0.64841 0 0 0.0331 -0.03667 0.09011 0.88814 0 -0.2399 0 0.18072 0.12802 0.35448 -4.63765
ALA_69 -6.4715 0.50545 3.66588 -0.02178 0 0 2.75405 -2.92825 -0.0116 -0.11327 -2.42353 -0.36207 0 0 0 0 0 0.00571 -0.02168 0 0 0 -0.21309 0 1.8394 -0.23953 0.36598 -3.66984
ALA_70 -4.527 0.23712 4.3379 -0.02166 0 0 2.56179 -2.5104 -0 -0 -2.63406 -0.35117 0 0 0 0 0 0.00664 0.00059 0 0 0 -0.20528 0 1.8394 -0.34948 0.21505 -1.40056
GLN_71 -5.62308 0.30456 5.91811 -0.27044 0.06268 0.21834 2.68072 -2.89684 -0.01292 -0.12329 -1.92848 -0.48215 0 0 0 0 0 0.00708 -0.0009 0.11986 0 2.71316 0.01271 0 -0.18838 -0.24105 0.21674 0.48642
LEU_72 -9.13889 0.70213 4.76762 -0.48896 0.18463 0.11359 2.98786 -3.28729 -0.01653 -0.14847 -2.78644 0.22333 0 0 0 0 0 0.00441 0.03264 0.11792 0.41336 0 -0.26253 0 0.18072 -0.17975 0.31564 -6.26503
PHE_73 -8.84938 0.77358 5.05246 -0.84649 0.03809 0.25134 2.65577 -3.25777 -0 -0 -2.61824 -0.1153 0 0 0 0 0 0.01025 0.0334 0.05682 0 2.03246 -0.4618 0 1.0402 -0.10427 0.47322 -3.83566
SER_74 -4.04481 0.16604 5.1401 -0.02726 0 0.06335 2.36312 -2.39259 -0.00714 -0.07182 -1.96784 -0.58068 0 0 0 0 0 0.00523 -0.00025 0.00064 0.68114 0 0.34479 0.6024 -0.77834 0.13644 0.33171 -0.03574
GLU_75 -6.11792 0.32106 6.8262 -0.22053 0.04117 0.32392 3.29313 -3.17282 -0.01653 -0.14847 -3.27341 -0.61448 0 0 0 -0.56121 0 0.00973 -0.01133 0.02939 0 3.01019 -0.22076 0 -2.7348 -0.13928 0.19691 -3.17981
PHE_76 -10.196 0.71213 2.62562 -0.56684 0.05885 0.23312 2.95758 -2.9435 -0 -0 -2.67362 -0.09549 0 0 0 0 0 0.01429 0.06542 0.11196 0 2.53115 0.12952 0 1.0402 -0.35469 0.41526 -5.9351
LYS_77 -5.80058 0.29437 5.81899 -0.72965 0.21463 0.55644 2.46997 -2.78225 -0.03577 -0.14173 -1.84535 -0.13122 0 0 0 0 0 0.02442 0.08012 0.06152 2.72274 0 -0.00462 0 -1.5107 -0.31113 0.47019 -0.5796
GLU_78 -4.14994 0.51257 5.89244 -0.45845 0.0647 0.8968 1.96648 -2.50796 -0.00714 -0.07182 -3.25641 -0.50326 0 0 0 0 0 0.00969 0.11122 0.01125 0 3.39847 -0.31143 0 -2.7348 -0.49087 0.31827 -1.3102
PHE_79 -9.49583 1.01913 3.6016 -0.54139 0.12339 0.21155 3.07016 -2.84299 -0 -0 -2.76659 -0.03749 0 0 0 0 0 0.00942 -0.04528 0.13125 0 2.8751 0.03045 0 1.0402 -0.32682 0.35499 -3.58915
PHE_80 -11.4918 1.33337 2.70489 -0.62161 0.04734 0.36398 2.98289 -3.04026 -0.00607 -0.05307 -2.27536 0.02172 0 0 0 0 0 0.01686 0.0886 0.00022 0 1.88946 -0.40102 0 1.0402 -0.25674 0.95087 -6.70555
PRO_81 -4.13154 0.70236 3.44025 -0.09358 0.00079 0.05838 0.90551 -1.31407 -0 -0 -0.09898 0.71183 0 0 0 0 0 0.08614 -0.13216 0.01021 0.53526 0 -0.40783 0 -2.4119 -0.41986 0.84497 -1.71423
ASP_82 -2.89415 0.25091 3.74033 -0.12106 0.04979 0.38191 0.9848 -1.49975 -0.00012 -0.00204 -1.431 -0.30727 0 0 0 -0.41096 0 0.3572 0.03737 0.01278 0 3.14346 -0.33497 0 -2.3716 -0.0073 0.48361 0.06194
ASN_83 -6.80535 0.51774 6.23218 -0.15954 0.00926 0.20941 3.67646 -3.01821 -0.04098 -0.15528 -4.39618 -0.40689 0 0 -1.84347 -0.92902 0 0.10335 0.08005 0.05358 0 2.74208 -0.10958 0 -0.93687 0.30025 0.68301 -4.19398
GLU_84 -5.8597 0.60365 5.34637 -0.36383 0.03748 0.63353 3.07833 -2.46871 -0.01317 -0.1363 -3.75327 -0.65177 0 0 0 -0.97894 0 0.05311 0.09084 0.04167 0 3.83158 0.24553 0 -2.7348 0.32855 0.56047 -2.10939
VAL_85 -6.74202 0.51511 1.65813 -0.26673 0.11536 0.05484 0.94561 -1.88065 -0 -0 -0.21718 -0.27222 0 0 0 0 0 0.04297 0.12633 0.00086 0.18502 0 -0.64535 0 1.9342 0.0371 0.55183 -3.85677
HIS_86 -8.8608 0.86728 6.05811 -0.47895 0.03039 0.509 3.10941 -3.61818 -0.03039 -0.19748 -3.39235 -0.19792 0 0 0 -0.97894 0 0.01451 0.21023 0.05776 0 1.98174 -0.08917 0 -0.45461 -0.22668 0.68065 -5.00641
TYR_87 -8.59803 1.08777 1.61663 -0.6848 0.02299 0.13373 1.332 -2.11837 -0.01581 -0.08973 -0.38396 -0.44553 0 0 0 0 0 0.00617 -0.05278 0.17386 0 2.29986 -0.10525 0.02747 1.2797 0.04437 0.85143 -3.61828
PHE_88 -8.38374 0.77776 1.69518 -0.76551 0.28824 0.25865 1.96692 -2.11357 -0.02326 -0.1503 -1.98124 -0.77173 0 0 0 0 0 0.00584 0.15423 0.01397 0 3.09981 -0.26272 0 1.0402 0.45328 0.58632 -4.11168
VAL_89 -6.37485 0.65246 1.59226 -0.30342 0.17508 0.05872 1.40693 -1.76805 -0 -0 -1.39275 -0.34844 0 0 -0.76632 0 0 0.01886 0.05517 0.03502 0.04847 0 -0.42422 0 1.9342 0.26795 0.57799 -4.55496
SER_90 -5.00527 0.84083 4.99405 -0.02233 0 0.05485 2.94595 -2.34117 -0.02291 -0.1373 -1.49008 -0.71241 0 0 -0.63955 -0.48852 0 0.06051 -0.04149 0.17749 0.19718 0 -0.53186 0.60848 -0.77834 0.1453 0.70192 -1.48466
TYR_91 -7.99189 0.95393 3.6534 -0.91539 0.07136 0.32297 2.57835 -2.47489 -0.0217 -0.12468 -1.75323 -0.41158 0 0 0 0 0 0.08808 -0.17611 0.11022 0 2.10619 0.34041 0.09599 1.2797 0.30587 0.60816 -1.35481
PHE_92 -6.31476 0.84379 2.44406 -0.56426 0.04991 0.25607 1.6962 -1.9416 -0.01046 -0.10114 -0.09629 -0.13362 0 0 -0.63955 0 0 0.11862 -0.06914 2e-05 0 2.64517 0.11662 0 1.0402 -0.04056 0.5445 -0.15624
ASP_93 -4.31884 0.33469 5.34414 -0.10938 0.00549 0.33592 2.30793 -2.29973 -0.04208 -0.16234 -4.32607 -0.37243 0 0 0 -0.7566 0 0.25362 0.01512 5e-05 0 2.69416 -0.22764 0 -2.3716 -0.38349 0.38357 -3.69552
TYR_94 -6.55019 0.48978 2.46666 -0.62463 0.0437 0.37442 1.37409 -1.83026 -0 -0 -0.74251 -0.06788 0 0 0 0 0 0.45912 0.65114 0.25043 0 2.1152 -0.34527 0.03653 1.2797 0.31518 0.70039 0.3956
TYR_95 -7.84481 1.46303 3.25609 -0.64263 0.05797 0.40207 2.87554 -2.22339 -0 -0 -1.35866 -0.06307 0 0 -0.51042 0 0 0.06843 0.00854 0.63965 0 2.98331 -0.40974 0.00682 1.2797 0.46155 1.01746 1.46743
GLN_96 -3.69643 0.76939 2.8367 -0.65326 0.10335 0.43848 0.95254 -1.34225 -0.01678 -0.13274 -1.49898 -0.18266 0 0 -0.94807 0 0 0.02939 0.15071 0.12687 0 2.70059 0.0807 0 -0.18838 -0.19535 1.49307 0.82689
PRO_97 -4.71951 0.61568 3.12706 -0.18789 0.00189 0.13236 1.37988 -1.37773 -0 -0 -1.18666 0.09787 0 0 -0.94807 0 0 0.02135 0.01026 0.01561 0.37611 0 -0.89858 0 -2.4119 -0.21409 1.13126 -5.03509
GLU_98 -6.33125 0.59698 5.86309 -0.26934 0.04504 0.30201 2.15367 -2.57244 -0.02821 -0.23438 -4.26602 -0.2216 0 0 0 -1.26859 0 0.01874 -0.0035 0.03456 0 2.79344 -0.04469 0 -2.7348 -0.48843 0.32531 -6.3304
ALA_99 -4.97035 0.33459 2.95354 -0.0188 0 0 2.5629 -2.0465 -0 -0 -1.94691 -0.39756 0 0 0 0 0 0.0057 -0.00386 0 0 0 -0.49574 0 1.8394 -0.32449 0.25369 -2.2544
TYR_100 -9.94182 1.02534 3.00087 -0.80514 0.04123 0.11955 1.57199 -2.73768 -0.02828 -0.18381 -2.05353 -0.48656 0 0 0 -0.71592 0 0.00904 -0.01721 0.09594 0 2.1637 -0.2147 0.00022 1.2797 0.05702 0.26296 -7.55708
ILE_101 -6.23751 0.41818 4.8452 -0.4977 0.42165 0.12651 3.57167 -2.74829 -0 -0 -2.85677 -0.27205 0 0 0 0 0 0.00585 -0.03744 0.02764 0.26423 0 -0.38994 0 0.73287 0.05947 0.34763 -2.21878
ALA_102 -2.93176 0.28122 1.94754 -0.02226 0 0 0.81859 -1.37342 -0.00058 -0.00153 0.0614 -0.36746 0 0 0 0 0 0.01158 -0.06868 0 0 0 -0.32009 0 1.8394 -0.32988 0.27952 -0.17641
SER_103 -1.69963 0.19764 1.63153 -0.03008 0.00116 0.04954 0.53422 -0.89679 -0 -0 0.18597 -0.93245 0 0 0 0 0 0.00605 -0.06574 0.00028 0.15709 0 -0.34498 0.60174 -0.77834 -0.62503 0.2519 -1.75594
SER_104 -3.18604 0.30744 3.94566 -0.03163 0.00296 0.05868 1.96855 -1.78977 -0.03674 -0.15225 -0.14747 -0.6198 0 0 0 -0.25359 0 0.01588 -0.07101 0.06203 0.26233 0 -0.188 0.65365 -0.77834 0.02678 0.29771 0.34702
ASP_105 -3.20529 0.18059 4.15493 -0.23827 0.03159 0.78567 2.44862 -1.93344 -0.00773 -0.02369 -3.11482 -0.38259 0 0 0 -1.50492 0 0.01743 -0.10062 0.02616 0 2.14586 -0.58037 0 -2.3716 0.10122 0.42788 -3.14339
THR_106 -4.90794 0.46938 4.90707 -0.17775 0.11247 0.06635 2.47633 -2.36494 -0.04548 -0.17984 -2.36256 -0.23854 0 0 0 -0.25359 0 0.01065 -0.02341 0.00273 0.11724 0 -0.06447 2.30095 -1.0874 -0.1709 0.42676 -0.98691
TYR_107 -7.64824 0.61262 2.45015 -0.83266 0.0554 0.13524 1.25125 -1.96633 -0.01983 -0.06442 -1.48327 -0.41083 0 0 0 -0.466 0 0.02597 -0.01787 0.0439 0 2.58617 -0.01208 0 1.2797 0.0177 0.32705 -4.1364
ILE_108 -6.74353 0.6391 3.43387 -0.49815 0.44023 0.11816 2.45949 -2.47145 -0.00875 -0.0276 -2.08101 -0.11842 0 0 0 0 0 0.01876 0.00527 0.03724 0.35557 0 -0.7407 0 0.73287 -0.27654 0.53838 -4.18721
GLU_109 -3.65455 0.36453 3.37596 -0.21018 0.02964 0.28472 0.66995 -1.57132 -0.06089 -0.24813 -0.68609 -0.46102 0 0 0 0 0 0.05406 0.07221 0.03099 0 3.12802 -0.04809 0 -2.7348 -0.29506 0.46431 -1.49574
LYS_110 -3.67122 0.20997 4.41178 -0.45039 0.13192 0.35372 1.05043 -1.83048 -0.0217 -0.12468 -1.85549 -0.40432 0 0 0 0 0 0.25719 0.22486 0.1069 2.24494 0 0.22411 0 -1.5107 0.25618 0.50683 0.10984
ASP_111 -2.11236 0.24742 3.40692 -0.22971 0.03393 0.79874 0.81481 -1.40488 -0.01321 -0.10607 -0.45385 -2.18152 0 0 0 0 0 0.19693 -0.04375 0.04503 0 2.33866 -0.45697 0 -2.3716 -0.03298 0.69627 -0.82819
SER_112 -2.52137 0.45604 2.41815 -0.03192 0.0003 0.02075 0.70341 -1.13426 -0.01604 -0.16561 -0.15772 -0.21576 0 0 0 0 0 0.335 0.02057 0.0101 0.69105 0 -0.15152 1.89182 -0.77834 -0.48058 0.41551 1.30958
LYS_113 -2.43723 0.28006 2.1632 -0.34739 0.04258 0.14263 0.66598 -1.11136 -0 -0 -0.19071 0.17876 0 0 0 0 0 0.29302 -0.02279 0.01854 2.01127 0 -0.03177 0 -1.5107 -0.30929 0.27189 0.10668
ILE_114 -4.36232 0.32841 1.48245 -0.61148 0.3567 0.11831 0.71063 -1.28822 -0 -0 0.44381 0.35112 0 0 0 0 0 0.15356 -0.0522 0.06327 0.90728 0 -0.668 0 0.73287 -0.44513 0.3961 -1.38286
ASN_115 -4.62179 0.24776 4.9471 -0.24996 0.03959 0.39305 2.77362 -2.27787 -0 -0 -2.65996 -0.69483 0 0 -1.33583 0 0 0.06655 -0.08732 0.04662 0 2.34358 -0.10833 0 -0.93687 -0.31157 0.38332 -2.04314
ASP_116 -3.76064 0.08993 4.9653 -0.11739 0.01245 0.36266 2.26426 -2.24129 -0.0008 -0.01437 -1.50355 -0.4375 0 0 0 0 0 0.0419 -0.08263 0.00447 0 1.73102 0.0394 0 -2.3716 -0.21787 0.28238 -0.95385
GLU_117 -4.97453 0.28188 5.89306 -0.47465 0.08652 0.94506 2.90881 -2.66215 -0 -0 -3.47799 -0.46663 0 0 -0.82541 -0.96908 0 0.01126 -0.04372 0.0191 0 3.1649 -0.3291 0 -2.7348 -0.39031 0.22432 -3.81347
ILE_118 -7.44607 0.66078 4.59745 -0.65804 0.47807 0.14388 2.33999 -2.82223 -0 -0 -1.20527 0.19836 0 0 0 0 0 0.02135 -0.0342 0.03613 0.61199 0 -0.42403 0 0.73287 -0.22266 0.41201 -2.57962
ASP_119 -7.13663 0.56787 9.42757 -0.17771 4e-05 0.58644 4.22725 -4.25303 -0.01049 -0.12345 -5.36997 -0.22423 0 0 0 -2.44342 0 0.01787 0.01588 0.07589 0 3.13259 0.31126 0 -2.3716 -0.04332 0.63471 -3.15649
ARG_120 -9.67747 0.39331 9.91332 -1.02366 0.1968 0.68777 4.1296 -4.51063 -0 -0 -4.38782 0.07748 0 0 0 -0.96908 0 0.00649 -0.01723 0.03211 2.30587 0 -0.07773 0 -1.2888 -0.0721 0.55507 -3.7267
LEU_121 -7.4908 0.50739 5.81464 -0.4604 0.20427 0.11234 3.1854 -3.29405 -0.01045 -0.0959 -2.44619 0.21268 0 0 0 0 0 0.01258 0.16056 0.08868 0.33216 0 -0.27837 0 0.18072 -0.21407 0.64717 -2.83165
ARG_122 -9.85015 0.8644 9.1252 -0.77112 0.15553 0.48713 4.66265 -4.46421 -0.01097 -0.05637 -3.28284 0.43029 0 0 -0.76632 -0.70443 0 0.03324 -0.03621 0.11064 1.43826 0 -0.09445 0 -1.2888 -0.37375 0.77695 -3.61533
HIS_123 -9.83559 0.89231 9.2692 -0.42769 0.00837 0.48961 3.51366 -4.78568 -0.01551 -0.12278 -3.8639 -0.36391 0 0 0 -0.50701 0 0.01605 0.01023 0.02777 0 2.41026 0.02368 0 -0.45461 -0.29655 0.65796 -3.35413
ALA_124 -5.6303 0.27993 4.82807 -0.02136 0 0 3.02097 -3.0318 -0 -0 -2.57965 -0.3552 0 0 0 0 0 0.00855 0.0134 0 0 0 -0.21853 0 1.8394 -0.275 0.41456 -1.70696
ALA_125 -6.1974 0.52264 3.83576 -0.02025 0 0 2.57053 -2.84502 -0 -0 -2.00011 -0.34059 0 0 0 0 0 0.02344 -0.0207 0 0 0 -0.08643 0 1.8394 -0.24508 0.26557 -2.69823
THR_126 -7.04148 0.73023 4.99299 -0.20306 0.1922 0.0756 3.09509 -2.89411 -0 -0 -2.29198 -0.5346 0 0 0 -0.76613 0 0.02319 -0.01492 0.01148 0.08031 0 -0.02415 2.24405 -1.0874 0.00097 0.3382 -3.07352
SER_127 -5.36463 0.27503 5.39097 -0.02652 0 0.06129 3.07745 -2.76873 -8e-05 -0.00103 -2.23674 -0.66639 0 0 0 0 0 0.02696 -0.01933 0.01657 0.61977 0 0.351 0.60001 -0.77834 0.21816 0.3421 -0.8825
ALA_128 -5.72997 0.37927 4.35841 -0.02101 0 0 3.26338 -2.83226 -0 -0 -2.99032 -0.35154 0 0 0 0 0 0.03425 -0.02345 0 0 0 -0.35961 0 1.8394 -0.11255 0.37398 -2.17202
LEU_129 -8.18582 1.55337 2.65788 -0.56198 0.34737 0.15412 2.07641 -2.3521 -0.01097 -0.05437 -1.08935 0.27362 0 0 0 0 0 0.05642 -0.03179 0.08639 0.29855 0 -0.1934 0 0.18072 -0.43225 0.73869 -4.48847
LEU_130 -6.00351 0.64964 1.88653 -0.49136 0.22355 0.13748 1.70998 -1.76087 -0.00544 -0.05786 -1.38787 0.05358 0 0 0 0 0 0.03807 -0.04908 0.07555 0.19805 0 -0.16411 0 0.18072 -0.39664 0.83225 -4.33135
THR_131 -3.95866 0.25891 3.93579 -0.11007 0.05798 0.063 1.96127 -1.93649 -0.02852 -0.27895 -1.02451 -1.09676 0 0 -0.41115 0 0 0.02515 -0.03621 0.02048 0.15927 0 -0.66607 2.2819 -1.0874 -0.13455 0.6088 -1.39682
ARG_132 -5.54023 0.2715 5.51325 -0.93296 0.26263 0.66943 2.21623 -2.334 -0.01807 -0.18438 -1.94452 0.05476 0 0 -0.41115 0 0 0.01945 0.01207 0.01529 1.79534 0 -0.22964 0 -1.2888 -0.0147 0.46061 -1.60788
ARG_133 -7.08579 0.4944 7.12154 -0.73122 0.15323 0.4877 4.17233 -2.91162 -0.00155 -0.02276 -4.81287 0.09012 0 0 -1.9584 -1.12194 0 0.02994 0.00091 0.02089 3.22692 0 -0.12362 0 -1.2888 -0.10601 0.76317 -3.60343
ASP_134 -7.1774 0.65185 7.18686 -0.34436 0.15486 1.15531 2.79788 -3.22749 -0.02475 -0.12616 -3.80628 -2.38756 0 0 0 -0.92902 0 0.02838 0.04265 0.05356 0 4.14028 -0.59269 0 -2.3716 0.01777 0.86549 -3.8924
VAL_135 -7.83391 0.76795 2.77901 -0.27602 0.18808 0.05962 2.19272 -2.56994 -0 -0 -2.76407 -0.25924 0 0 0 0 0 0.02234 0.13583 0.01188 0.27518 0 -0.79197 0 1.9342 -0.21542 0.48209 -5.86166
ILE_136 -8.23629 0.77246 1.41556 -0.47754 0.3412 0.11183 2.68947 -2.12861 -0.01456 -0.05874 -3.10755 -0.08409 0 0 0 0 0 0.00207 0.04629 0.05495 0.33086 0 -0.759 0 0.73287 -0.42478 0.47983 -8.31379
ILE_137 -9.13258 0.92494 1.64132 -0.47762 0.37232 0.10528 2.32824 -2.49066 -0.00092 -0.00265 -2.74151 0.02446 0 0 0 0 0 0.00233 0.076 0.02166 0.36523 0 -0.78156 0 0.73287 -0.42993 0.61751 -8.84525
VAL_138 -8.00573 0.74222 2.15203 -0.26671 0.12745 0.05291 2.93723 -2.46183 -0.00487 -0.01696 -2.81744 -0.17518 0 0 0 0 0 0.00522 0.11604 0.00297 0.19159 0 -0.5951 0 1.9342 -0.43671 0.7368 -5.78186
ALA_139 -5.62617 0.84049 2.23382 -0.02167 0 0 2.78533 -2.29982 -0.00092 -0.00265 -2.71222 -0.34045 0 0 0 0 0 0.02241 0.04657 0 0 0 -0.4529 0 1.8394 -0.1816 0.76694 -3.10343
SER_140 -4.97018 0.51284 5.08486 -0.02215 0 0.05492 3.40098 -2.53155 -0.04617 -0.2876 -3.80664 -0.74702 0 0 -0.67653 -0.7566 0 0.03419 -0.02823 0.08704 0.21044 0 -0.38969 0.62147 -0.77834 0.08746 0.68443 -4.26209
VAL_141 -6.11092 0.7813 2.04182 -0.2906 0.12949 0.05255 1.66636 -1.81189 -0.00514 -0.01491 -0.93099 0.19546 0 0 0 0 0 0.08456 -0.18066 9e-05 0.31144 0 0.65307 0 1.9342 0.28424 0.63428 -0.57626
SER_142 -5.00459 0.7703 4.92445 -0.02652 0.00222 0.02584 2.40144 -2.3532 -0.02592 -0.18061 -1.42534 -0.47352 0 0 -0.67653 -0.48852 0 0.05098 -0.07983 4e-05 1.35953 0 -0.3358 0.81982 -0.77834 0.03598 0.45074 -1.00738
CYS_143 -6.72235 1.06058 3.568 -0.07919 0 0.04658 2.5009 -2.03488 -0.00765 -0.02788 -2.34785 -0.07265 0 0 0 0 0 0.02173 -0.11458 0.01897 0.52737 0 0.37002 0 3.6196 -0.29904 0.47328 0.50095
ILE_144 -8.30603 1.71818 2.74493 -0.64261 0.80074 0.22265 2.63847 -2.25411 -0.01195 -0.07677 -1.68362 -0.20529 0 0 0 0 0 0.01171 -0.00843 0.0837 2.10269 0 0.57391 0 0.73287 -0.11896 0.72474 -0.95319
TYR_145 -8.14061 0.46906 4.71751 -0.72938 0.06227 0.01918 2.77659 -2.89484 -0.06118 -0.32359 -1.38847 -0.29423 0 0 0 0 0 0.00567 0.0932 0.01417 0 3.2142 -0.10996 0.00703 1.2797 -0.21153 0.53449 -0.96072
GLY_146 -3.18856 0.25752 2.44008 -0.00014 0 0 1.575 -1.43999 -0 -0 -1.53206 -0.27186 0 0 -0.63568 0 0 0.00856 -0.14854 0 0 0 1.03192 0 0.83697 0.12278 0.53693 -0.40708
ILE_147 -7.25045 1.09302 2.31835 -0.51753 0.52993 0.0955 1.76829 -2.25874 -1e-05 -0.0002 -0.98584 0.08259 0 0 0 0 0 0.02527 -0.0255 0.07192 1.26144 0 -0.0111 0 0.73287 0.28469 1.30181 -1.48369
GLY_148 -3.20253 0.30205 2.88676 -0.00024 0 0 1.79028 -1.54363 -0.00563 -0.0301 -2.38969 -0.23505 0 0 -0.45445 0 0 0.01644 -0.01371 0 0 0 0.45936 0 0.83697 0.00731 1.03559 -0.54027
SER_149 -3.77181 0.55343 3.83003 -0.02772 4e-05 0.02263 1.9708 -1.83712 -0.00019 -0.00114 -1.30547 -0.32646 0 0 0 0 0 0.0279 -0.08857 0.00291 0.46254 0 0.07414 0.60214 -0.77834 -0.17635 0.71831 -0.0483
PRO_150 -6.78152 1.10965 3.90488 -0.08806 5e-05 0.05458 1.55425 -1.80862 -0 -0 -0.98879 0.73888 0 0 0 0 0 0.01861 -0.05723 0.00374 0.47864 0 -0.09642 0 -2.4119 -0.46392 1.02259 -3.81059
GLU_151 -4.22968 0.27426 5.48213 -0.4703 0.23641 1.46475 2.00164 -2.37063 -0.02828 -0.13707 -1.65283 -2.93643 0 0 0 0 0 0.04072 -0.02491 0.00854 0 3.85355 -0.14033 0 -2.7348 -0.30073 0.54067 -1.12333
THR_152 -5.7723 0.32364 5.30673 -0.19851 0.10425 0.07087 2.81946 -2.5994 -0.03134 -0.15227 -1.97177 -0.1693 0 0 0 -0.65556 0 0.03339 -0.02009 0.00013 0.06651 0 -0.02756 2.30678 -1.0874 0.05216 0.18667 -1.41492
TYR_153 -10.1524 0.64229 4.45736 -0.82477 0.03662 0.29545 2.63607 -2.95886 -0.01531 -0.13508 -1.79956 -0.30291 0 0 0 0 0 0.02636 0.02515 0.28427 0 1.80676 -0.42235 0.03781 1.2797 0.16304 0.202 -4.71838
ALA_154 -4.22281 0.22603 3.16202 -0.02142 0 0 1.84127 -2.20879 -0.03882 -0.28366 -1.6404 -0.32018 0 0 0 0 0 0.02312 -0.03678 0 0 0 -0.08055 0 1.8394 -0.02963 0.32733 -1.46388
ASP_155 -3.14268 0.20353 4.34974 -0.11056 0.00989 0.34003 1.86681 -2.00861 -0 -0 -0.61166 -0.34566 0 0 0 0 0 0.01442 -0.05683 0.03025 0 1.74165 0.03249 0 -2.3716 -0.29865 0.40189 0.04445
MET_156 -7.29699 0.60411 3.95681 -0.30349 0.04526 0.06678 1.84658 -2.13133 -0.00565 -0.05164 -1.4682 -0.28596 0 0 0 0 0 0.00856 -0.06709 0.14311 1.09214 0 0.09121 0 0.60916 -0.46855 0.40304 -3.21214
ALA_157 -4.83693 0.38819 2.29362 -0.02402 0 0 1.47016 -1.99969 -0.02252 -0.1623 -0.9744 -0.20262 0 0 0 0 0 0.00401 -0.04202 0 0 0 -0.14225 0 1.8394 -0.7053 0.28241 -2.83426
ILE_158 -7.99183 0.66719 2.52386 -0.48219 0.33642 0.10566 2.44233 -2.29889 -0.00227 -0.00629 -2.03788 0.12157 0 0 0 0 0 0.00553 -0.03074 0.07262 0.46468 0 -0.62743 0 0.73287 -0.73837 0.3185 -6.42467
GLN_159 -4.25318 0.21358 3.64289 -0.58752 0.1403 0.66213 1.64462 -2.00168 -0.02378 -0.17706 -1.10095 -0.83228 0 0 0 -0.72362 0 0.02454 -0.04429 0.34755 0 3.29953 0.21181 0 -0.18838 -0.2992 0.38521 0.34021
LEU_160 -7.82553 0.76721 2.04854 -0.48835 0.18284 0.11034 2.61504 -2.18064 -0.00227 -0.00629 -2.63509 0.01838 0 0 0 0 0 0.05767 -0.017 0.03428 0.86588 0 -0.10851 0 0.18072 0.01217 0.3843 -5.98631
THR_161 -4.8664 0.38154 4.44896 -0.15524 0.06144 0.05531 2.66361 -2.25638 -0.01177 -0.10503 -3.10163 -0.2481 0 0 -0.59033 0 0 0.01033 -0.00747 0.04921 0.30402 0 -0.19214 2.28182 -1.0874 0.07186 0.4171 -1.87669
VAL_162 -5.43881 0.56957 1.79367 -0.27717 0.17135 0.05471 1.63185 -1.83916 -0 -0 -1.2306 0.30949 0 0 0 0 0 0.00807 -0.08363 0.00248 0.16822 0 -0.14622 0 1.9342 -0.27339 0.33309 -2.31227
GLY_163 -2.04622 0.08086 2.56091 -7e-05 0 0 1.38999 -1.2472 -0 -0 -1.19289 -0.38457 0 0 0 0 0 0.00386 -0.17033 0 0 0 -1.51626 0 0.83697 -0.73764 0.22003 -2.20257
GLU_164 -6.07296 0.41156 8.41999 -0.30796 0.06441 0.39395 4.6919 -3.45528 -0 -0 -5.15232 -0.29009 0 0 -0.59033 -0.57058 0 0.00655 -0.03737 0.00372 0 2.86035 -0.02547 0 -2.7348 -0.73936 0.18578 -2.93831
ARG_165 -3.50747 0.2074 3.53259 -1.0335 0.18301 0.60799 1.14481 -1.38572 -0 -0 -1.64974 0.38863 0 0 0 -0.83525 0 0.14895 -0.00753 0.01217 2.8467 0 0.13101 0 -1.2888 -0.15047 0.53961 -0.11563
ARG_166 -7.9017 0.309 6.82289 -0.87172 0.18465 0.56267 2.69806 -3.21255 -0.02676 -0.17677 -2.33438 0.1763 0 0 0 -0.57058 0 0.09483 -0.05174 0.24014 2.85562 0 -0.09641 0 -1.2888 0.44902 0.65607 -1.48218
VAL_167 -5.20332 0.47013 4.07688 -0.28157 0.15756 0.05739 1.86122 -2.1658 -0 -0 -2.27924 0.14093 0 0 0 0 0 0.01714 -0.05306 0.00052 0.07033 0 -0.39059 0 1.9342 0.01232 0.42528 -1.14966
GLN_168 -6.66814 0.56873 5.31151 -0.28331 0.02033 0.2127 2.89501 -2.75439 -0 -0 -2.72062 -0.32562 0 0 0 -0.95298 0 0.00742 -0.04221 0.05394 0 3.53149 -0.18506 0 -0.18838 -0.42721 0.40043 -1.54636
ASP_169 -4.27137 0.41633 4.50959 -0.11149 0.00367 0.33881 1.50499 -2.20122 -0.01555 -0.11857 -1.19035 -0.43665 0 0 0 0 0 0.00847 -0.06463 0.02884 0 1.73322 0.08099 0 -2.3716 -0.36078 0.47512 -2.0422
LYS_170 -5.81854 0.36238 5.84582 -0.42382 0.05986 0.24264 2.56408 -2.70712 -0 -0 -1.44076 -0.16732 0 0 0 0 0 0.01285 -0.01292 0.01398 2.29704 0 -0.05 0 -1.5107 -0.28799 0.40762 -0.61288
PHE_171 -10.7634 1.02817 2.65041 -0.87498 0.1937 0.32295 2.64132 -2.71526 -0 -0 -1.58413 -0.13591 0 0 0 0 0 0.00899 0.03038 0.00051 0 3.76199 -0.41259 0 1.0402 -0.09409 0.35436 -4.54739
ILE_172 -7.18779 0.47201 4.38556 -0.50209 0.29016 0.10113 2.54788 -2.71333 -0 -0 -2.37152 0.02931 0 0 0 0 0 0.01047 0.07283 0.06992 0.55842 0 -0.40327 0 0.73287 -0.00365 0.57989 -3.33121
ARG_173 -5.95601 0.30413 7.14876 -0.7064 0.08792 0.44394 2.76243 -3.27413 -0.01555 -0.11857 -2.12371 0.31524 0 0 0 0 0 0.00551 0.01268 0.07946 1.442 0 -0.11981 0 -1.2888 -0.22795 0.58775 -0.64111
LEU_174 -7.38805 0.78104 5.64124 -0.47591 0.17701 0.10681 3.14247 -3.06682 -0 -0 -2.29856 0.23519 0 0 0 0 0 0.0116 0.04357 0.06018 0.37367 0 -0.26848 0 0.18072 -0.3815 0.44153 -2.68428
LEU_175 -10.3945 0.61532 3.32534 -0.46027 0.17965 0.10773 2.99165 -3.07407 -0 -0 -2.57082 0.20518 0 0 0 0 0 0.00828 0.15411 0.18152 0.372 0 -0.25707 0 0.18072 -0.29727 0.40288 -8.32962
THR_176 -4.74266 0.33063 6.13464 -0.19842 0.09851 0.0705 2.68648 -2.89478 -0.01449 -0.10154 -2.55055 -0.11852 0 0 0 0 0 0.00802 0.00306 0.00018 0.08423 0 -0.0186 2.34918 -1.0874 -0.10651 0.32785 0.2598
ASP_177 -4.66754 0.25204 6.18913 -0.10696 0.00695 0.32714 2.88943 -2.79381 -0 -0 -3.45021 -0.38926 0 0 0 -0.78968 0 0.00147 -0.04084 0.01903 0 1.75492 0.01335 0 -2.3716 -0.17426 0.43569 -2.89503
ILE_178 -9.24699 1.18247 3.89698 -0.57154 0.3365 0.18448 2.98544 -2.81302 -0.00908 -0.04329 -2.48525 -0.02674 0 0 0 0 0 0.01076 0.08902 0.13116 0.29893 0 0.53682 0 0.73287 0.03765 1.02984 -3.74301
GLN_179 -5.6263 0.38627 5.88073 -0.65087 0.11207 0.6846 2.08118 -2.68894 -0.02093 -0.09664 -3.04312 -0.71647 0 0 -0.32652 0 0 0.01783 0.3933 0.00625 0 2.51954 -0.01614 0 -0.18838 0.29534 1.28623 0.28902
TYR_180 -11.0821 0.94407 4.61589 -0.5555 0.06792 0.23234 2.86704 -3.43177 -0.01303 -0.09635 -3.59871 -0.19876 0 0 -1.4094 0 0 0.0183 0.06496 0.30869 0 2.35176 -0.29124 0.0113 1.2797 -0.06435 0.94838 -7.03083
LYS_181 -4.44358 0.52433 4.59136 -0.50273 0.14881 0.31636 2.18895 -2.2242 -0.00597 -0.0196 -2.81453 -0.00879 0 0 0 0 0 0.00932 0.0236 0.06002 1.81126 0 0.01104 0 -1.5107 -0.17088 0.57663 -1.4393
ARG_182 -5.60031 0.36277 4.41693 -0.51677 0.05759 0.26319 1.50792 -2.06831 -0.02967 -0.14189 -2.39713 0.57927 0 0 0 -1.30657 0 0.00962 -0.03997 0.19635 1.95043 0 -0.01634 0 -1.2888 -0.16575 0.53942 -3.68803
ASN_183 -4.99897 0.30935 5.91139 -0.30123 0.06753 0.51921 2.74619 -2.67429 -0.00012 -0.00048 -2.31946 -0.7485 0 0 -1.58995 0 0 0.01735 -0.02087 0.05139 0 1.81495 -0.84245 0 -0.93687 0.33648 0.56693 -2.09244
ASP_184 -3.8801 0.32202 5.46678 -0.12102 0.02494 0.3761 2.36537 -2.22441 -0.00436 -0.02488 -4.54249 -0.44648 0 0 -0.87107 -1.30657 0 0.03665 -0.06335 0.00577 0 2.89723 -0.39628 0 -2.3716 0.05555 0.36396 -4.33824
VAL_185 -2.54125 0.1602 1.79725 -0.28726 0.17383 0.06462 0.78068 -1.12014 -0 -0 -0.49454 -0.36682 0 0 -0.9101 0 0 0.04232 0.04967 0.00067 0.14148 0 -0.51717 0 1.9342 -0.29067 0.27709 -1.10594
ASP_186 -3.97334 0.15565 4.54222 -0.24057 0.0645 0.78884 1.77359 -2.25004 -0.00026 -0.00132 -0.04606 -1.05525 0 0 -0.67985 0 0 0.13854 -0.02986 0.00031 0 1.94072 -0.75894 0 -2.3716 0.0195 0.19526 -1.78794
PHE_187 -8.2382 0.90097 2.4056 -0.6413 0.1578 0.09357 0.47224 -1.99177 -0 -0 0.08337 -0.24152 0 0 0 0 0 0.1339 0.04158 0.08284 0 3.18328 -0.07059 0 1.0402 -0.10703 0.3888 -2.30626
ALA_188 -4.20645 0.25412 3.57247 -0.01978 0 0 1.98729 -2.1846 -0.01406 -0.06832 -1.24843 -0.34459 0 0 -0.6441 0 0 0.16249 0.03442 0 0 0 -0.28521 0 1.8394 0.08315 0.4541 -0.6281
ARG_189 -7.98289 0.53525 7.11533 -1.06383 0.19005 0.87256 3.01807 -3.28697 -0.00433 -0.01893 -2.89022 0.45618 0 0 -0.90153 -1.23197 0 0.01396 -0.1085 0.21002 2.26561 0 0.06425 0 -1.2888 -0.07249 0.70953 -3.39966
GLY_190 -3.55348 0.25266 3.35697 -6e-05 0 0 2.01524 -1.84297 -0.03561 -0.19237 -2.49944 -0.37207 0 0 0 0 0 0.00248 -0.14455 0 0 0 -1.51369 0 0.83697 -0.55102 0.69877 -3.54214
THR_191 -6.62131 0.53421 5.88795 -0.10922 0.07286 0.07127 3.99236 -3.09435 -0.02938 -0.13778 -2.88781 -0.46309 0 0 -0.6441 0 0 0.03739 0.07539 0.16791 0.18382 0 -0.76064 2.33021 -1.0874 -0.44734 0.33003 -2.59902
PHE_192 -10.7639 1.04563 3.72932 -0.95167 0.07654 0.51589 2.78578 -2.91685 -0 -0 -2.67164 -0.18028 0 0 0 0 0 0.02551 -0.0007 0.002 0 1.55849 -0.55123 0 1.0402 -0.22619 0.38695 -7.09612
ARG_193 -9.2825 1.06273 8.06573 -0.59263 0.08865 0.38687 3.61699 -3.62038 -0.01984 -0.13046 -3.75018 0.18575 0 0 0 0 0 0.02649 -0.005 0.58857 2.18773 0 -0.19127 0 -1.2888 -0.25382 0.59931 -2.32606
VAL_194 -5.59068 0.61082 2.24043 -0.27611 0.19136 0.06273 1.21626 -1.82586 -0.03404 -0.16678 -1.76758 -0.47797 0 0 -0.87107 0 0 0.0085 -0.07102 0.06338 0.21252 0 -0.64119 0 1.9342 -0.25005 0.60761 -4.82454
ARG_195 -3.71482 0.18118 5.1989 -0.66728 0.09489 0.49165 2.56463 -2.26551 -0 -0 -3.07148 0.03676 0 0 0 -0.6695 0 0.01823 -0.03489 0.03048 2.40534 0 -0.09716 0 -1.2888 0.00277 0.35976 -0.42484
GLY_196 -1.18293 0.10938 1.69701 -0.00023 0 0 0.46013 -0.82246 -0 -0 0.50342 -0.28551 0 0 0 0 0 0.22066 -0.22668 0 0 0 -1.34941 0 0.83697 0.06579 0.26894 0.29508
ASP_197 -3.79598 0.14609 4.14845 -0.12008 0.02416 0.37131 2.38788 -1.9973 -0.00975 -0.03955 -2.67863 -0.38321 0 0 0 -0.95298 0 0.0445 -0.05939 0.01581 0 2.85184 -0.443 0 -2.3716 -0.29536 0.20428 -2.95249
VAL_198 -5.78349 0.59272 3.76147 -0.27647 0.22371 0.05869 2.66232 -2.39483 -0.01177 -0.03949 -2.18564 -0.24047 0 0 0 0 0 0.01896 -0.03935 0.0041 0.30576 0 -0.79734 0 1.9342 -0.4464 0.24341 -2.40991
VAL_199 -7.41188 0.47922 1.88679 -0.26454 0.13515 0.05426 2.68204 -2.19389 -0.01394 -0.05147 -2.82157 -0.21797 0 0 0 0 0 0.01866 -0.05384 0.04054 0.23228 0 -0.71964 0 1.9342 -0.42856 0.31709 -6.39707
ASP_200 -6.91793 0.65724 7.80112 -0.10756 0.00643 0.31699 4.67421 -3.53665 -0.01682 -0.05732 -7.51743 -0.52782 0 0 0 -1.86211 0 0.03822 -0.08042 0.00028 0 3.86324 -0.35737 0 -2.3716 -0.24932 0.41896 -5.82565
ILE_201 -9.49364 1.18469 1.19156 -0.56849 0.46343 0.16056 2.90883 -2.29429 -0.00419 -0.01192 -3.03709 0.16761 0 0 0 0 0 0.01516 -0.05557 0.24979 3.24362 0 -0.74568 0 0.73287 -0.27338 0.5388 -5.62734
PHE_202 -10.8205 1.13253 4.55154 -0.67771 0.25656 0.18852 2.68322 -3.3613 -0.0231 -0.09597 -3.83994 -0.08604 0 0 0 0 0 0.01812 0.14829 0.52917 0 4.29026 -0.37205 0 1.0402 -0.02344 1.63345 -2.82822
PRO_203 -6.33735 0.96687 3.88827 -0.13424 0.00191 0.09299 1.78649 -1.75281 -0 -0 -1.10107 0.24627 0 0 0 0 0 0.0259 -0.06831 0.02085 0.13892 0 -1.06367 0 -2.4119 -0.17297 1.57804 -4.29581
ALA_204 -5.20582 0.52183 3.19957 -0.02405 0 0 2.30431 -2.08059 -0 -0 -1.46928 -0.37276 0 0 -1.8609 0 0 0.3628 -0.09894 0 0 0 -0.41585 0 1.8394 -0.55756 0.5758 -3.28204
GLY_205 -3.72218 0.40839 2.43766 -7e-05 0 0 0.62912 -1.42738 -0 -0 -0.23729 -0.3577 0 0 0 0 0 0.05482 0.07136 0 0 0 0.42294 0 0.83697 -0.08613 0.54999 -0.41949
GLN_206 -5.53096 0.41481 5.6187 -0.26999 0.05243 0.24081 2.71904 -2.37588 -0.02272 -0.12959 -1.20082 -0.70732 0 0 0 -0.51302 0 0.33714 0.03876 0.0832 0 3.16388 -0.04773 0 -0.18838 0.02039 0.44077 2.14353
ASP_207 -2.84531 0.17479 3.55415 -0.24923 0.13415 0.83963 1.26161 -1.49925 -0.01618 -0.13942 -1.45685 -3.78724 0 0 0 -0.38923 0 0.23436 0.03107 0.16906 0 2.82928 -0.32329 0 -2.3716 -0.45145 0.73922 -3.56175
THR_208 -5.77765 0.60761 4.1392 -0.15933 0.06626 0.05653 1.68507 -2.28921 -0.03051 -0.22541 -1.21928 -0.22111 0 0 0 -0.38923 0 0.11018 -0.03299 0.00207 0.28442 0 -0.22147 2.30844 -1.0874 -0.3262 0.77938 -1.94063
ALA_209 -5.46133 0.54614 2.65149 -0.02224 0 0 2.76426 -2.07314 -0.00575 -0.02041 -2.71252 -0.24726 0 0 0 0 0 0.04063 0.00185 0 0 0 0.11997 0 1.8394 0.13376 0.40885 -2.0363
VAL_210 -6.47241 0.57939 2.43724 -0.32012 0.26952 0.07191 2.83243 -2.16623 -0.00596 -0.01766 -2.40676 -0.74237 0 0 0 0 0 0.07015 -0.06621 0.03106 1.93434 0 -0.79724 0 1.9342 -0.13923 0.43307 -2.54087
ARG_211 -7.50763 0.66283 6.60317 -0.76577 0.13876 0.48523 3.86088 -3.08099 -0.03262 -0.19883 -4.9623 0.53536 0 0 0 -1.19261 0 0.01783 -0.04061 0.07843 2.1162 0 0.15132 0 -1.2888 -0.1648 0.69491 -3.89003
VAL_212 -7.68595 0.76147 1.39452 -0.28188 0.19816 0.06062 2.53152 -2.11072 -0.01052 -0.03094 -2.73687 -0.43389 0 0 0 0 0 0.02915 -0.04033 0.11353 0.18371 0 -0.56032 0 1.9342 -0.03474 0.61515 -6.10412
GLU_213 -6.0758 0.27442 5.31954 -0.2211 0.0268 0.33821 3.02254 -2.4852 -0.00702 -0.04795 -4.31187 -0.52306 0 0 0 0 0 0.00914 -0.04184 0.09817 0 3.39023 0.25284 0 -2.7348 -0.02312 0.43221 -3.30768
PHE_214 -9.84859 0.85253 2.84635 -0.52462 0.04046 0.24479 1.82357 -2.41631 -0.00457 -0.01328 -2.10491 0.13968 0 0 0 0 0 0.03103 0.69152 0.01925 0 1.99293 -0.36978 0 1.0402 -0.0856 0.65888 -4.98645
PHE_215 -4.06136 0.5507 5.08611 -0.80551 0.07162 0.06292 2.53581 -2.26323 -0 -0 -2.54402 -0.6109 0 0 0 0 0 1.52895 0.73648 0.12903 0 2.70758 -0.16277 0 1.0402 -0.26717 1.77171 5.50616
GLY_216 -1.72371 0.32934 1.92617 -8e-05 0 0 0.44812 -0.97656 -0 -0 0.04856 -0.31974 0 0 0 0 0 2.16226 -0.03036 0 0 0 0.98991 0 0.83697 1.41389 11.1991 16.3039
ASP_217 -4.90199 0.35971 5.27425 -0.12584 0.03984 0.38685 1.89114 -2.50823 -0.01949 -0.12182 -3.35864 0.22176 0 0 0 0 0 0.25164 0.00305 0.00621 0 2.42371 -0.48737 0 -2.3716 1.34213 14.6879 12.9933
GLU_218 -6.33188 0.37764 7.11545 -0.17672 0.01778 0.23142 3.8348 -3.17263 -0 -0 -4.02164 -0.52325 0 0 0 -0.83525 0 0.07889 -0.00421 0.04659 0 3.6207 -0.03191 0 -2.7348 -0.14754 5.00119 2.34462
VAL_219 -7.71295 0.29229 2.9052 -0.28753 0.18274 0.06633 2.44326 -2.60009 -0.01177 -0.10503 -2.69322 -0.02653 0 0 0 0 0 0.01184 -0.0294 0.00211 0.03703 0 -0.38068 0 1.9342 -0.1837 0.35873 -5.79717
GLU_220 -5.2829 0.59217 5.21134 -0.43941 0.06605 0.83622 1.71951 -2.33065 -0 -0 -2.37406 -0.47112 0 0 -0.51768 0 0 0.05462 -0.0427 0.37067 0 3.2126 -0.06918 0 -2.7348 -0.08989 0.27254 -2.01668
ARG_221 -5.66281 0.37682 5.56782 -0.86639 0.13541 0.63217 2.95532 -2.59404 -0.00816 -0.15353 -3.08221 -0.11981 0 0 -0.51768 0 0 0.01059 0.09028 0.06312 1.78338 0 -0.20764 0 -1.2888 0.12263 0.40515 -2.35838
LEU_222 -8.68111 1.07393 1.41645 -0.46903 0.17376 0.10648 1.70022 -2.11406 -0 -0 -0.31155 -0.07631 0 0 0 0 0 0.00614 -0.00648 0.00364 0.99794 0 -0.17748 0 0.18072 0.10754 0.6596 -5.4096
THR_223 -6.28173 0.70672 3.96611 -0.15734 0.07391 0.05425 2.91024 -2.26224 -0 -0 -2.55213 -0.28712 0 0 0 0 0 0.03051 0.00146 0.02317 0.31266 0 -0.20024 2.30549 -1.0874 0.15898 0.61173 -1.67296
ARG_224 -7.9824 0.55504 5.89091 -0.85512 0.24511 0.49314 3.72534 -2.89233 -0.04038 -0.26629 -4.17534 0.12078 0 0 0 -0.51302 0 0.00841 0.03137 0.05128 2.98191 0 0.09096 0 -1.2888 0.09026 0.52088 -3.2083
ILE_225 -8.8535 1.10354 4.15918 -0.47319 0.42728 0.09004 2.44448 -2.90614 -0.00315 -0.04999 -2.79099 0.12796 0 0 0 0 0 0.04118 0.05826 0.20031 0.5978 0 -0.53421 0 0.73287 -0.03757 0.75881 -4.90703
ASP_226 -5.66821 0.72094 6.83697 -0.23152 0.12308 0.73662 4.15846 -3.06996 -0.00034 -0.00095 -5.0543 -1.35999 0 0 -0.60927 0 0 0.05658 0.05799 0.00392 0 2.2329 -0.80091 0 -2.3716 -0.28372 1.44229 -3.08101
PRO_227 -5.38506 0.93479 2.81557 -0.0789 0 0.04778 1.41692 -1.21858 -0 -0 -0.08502 0.63971 0 0 0 0 0 0.26856 -0.20017 0.02724 0.37313 0 -0.50926 0 -2.4119 -0.28504 1.37266 -2.27756
LEU_228 -5.53305 0.82271 2.31313 -0.52503 0.32546 0.14289 1.30764 -1.5719 -0 -0 -1.54462 0.20107 0 0 -0.60927 0 0 0.8626 -0.00017 0.03906 0.3411 0 -0.29682 0 0.18072 -0.2241 0.89575 -2.87284
THR_229 -3.35953 0.24913 3.45203 -0.11544 0.07686 0.06757 1.89931 -1.6163 -0.0018 -0.01163 -0.51423 -1.25274 0 0 -0.72944 0 0 0.08995 -0.05867 0.02842 0.15333 0 -0.68886 2.29844 -1.0874 -0.11905 0.66885 -0.57122
GLY_230 -2.31868 0.26322 2.27998 -6e-05 0 0 1.15833 -1.25604 -0 -0 -0.96453 -0.38286 0 0 0 0 0 0.02844 -0.16088 0 0 0 -1.48205 0 0.83697 -0.50428 0.25193 -2.25051
GLU_231 -4.29395 0.25905 4.72561 -0.29573 0.0549 0.3566 2.27269 -2.14614 -0.00214 -0.01258 -2.05118 -0.28427 0 0 -0.72944 0 0 0.00758 -0.03542 0.02161 0 2.78803 -0.02679 0 -2.7348 -0.84177 0.11269 -2.85543
ILE_232 -4.74508 0.378 1.47382 -0.47585 0.32894 0.10036 0.6007 -1.28689 -0 -0 0.32307 0.20762 0 0 0 0 0 0.02625 -0.07532 0.03333 0.39604 0 -0.50132 0 0.73287 -0.61974 0.24459 -2.85861
LEU_233 -4.87366 0.23934 2.7187 -0.4965 0.23676 0.1166 1.08156 -1.62372 -0.02534 -0.12534 -0.61831 0.16937 0 0 0 0 0 0.02165 0.13498 0.17381 0.40551 0 -0.27823 0 0.18072 -0.21745 0.3632 -2.41636
ASP_234 -4.61747 0.38092 4.85151 -0.10701 0.00773 0.31536 2.63869 -2.14376 -0.02534 -0.12534 -2.7608 -1.37657 0 0 -0.76879 0 0 0.04249 0.00147 0.00088 0 2.39368 -0.08913 0 -2.3716 0.1441 0.36772 -3.24127
GLN_235 -3.11064 0.50816 2.66699 -0.27356 0.03196 0.23782 1.24796 -1.26356 -0.00816 -0.15353 -1.93218 -0.93498 0 0 -0.76879 0 0 0.03201 0.05272 0.04569 0 3.0561 0.0116 0 -0.18838 0.10724 0.97786 0.34232
PRO_236 -4.79011 0.67011 3.38323 -0.13204 0.00266 0.09245 0.87085 -1.29001 -0 -0 0.42752 0.23481 0 0 0 0 0 0.02932 0.25855 0.00739 0.22526 0 -1.00476 0 -2.4119 -0.38186 1.05276 -2.75578
ALA_237 -2.26081 0.08174 1.94144 -0.02271 0 0 1.46651 -1.11395 -0 -0 -1.314 -0.36114 0 0 0 0 0 0.1009 -0.04897 0 0 0 -0.24019 0 1.8394 -0.6681 0.33235 -0.26753
SER_238 -3.43676 0.42813 2.04238 -0.03054 0 0.07142 0.67615 -1.24181 -0 -0 -0.71653 -0.17468 0 0 0 0 0 0.03777 0.02172 6e-05 0.2077 0 -0.40035 0.60023 -0.77834 -0.33529 0.21931 -2.80943
LEU_239 -6.30039 0.65624 2.28986 -0.45574 0.11288 0.08562 2.36567 -1.74466 -0 -0 -2.1957 0.03285 0 0 0 0 0 0.02044 0.20821 0.03175 0.65162 0 0.12832 0 0.18072 -0.07475 0.51952 -3.48755
THR_240 -4.0553 0.40169 1.21413 -0.17738 0.1104 0.06549 0.85234 -1.21317 -0.00145 -0.00398 -1.49438 0.22423 0 0 0 -0.72362 0 0.00628 -0.01704 0.00172 0.1642 0 -0.12317 4.12565 -1.0874 0.07843 0.4833 -1.16904
ILE_241 -7.14322 0.36987 0.87624 -0.46457 0.27706 0.11214 2.02249 -1.73329 -0.00565 -0.05164 -2.15806 -0.19811 0 0 0 0 0 0.01023 -0.04156 0.0287 0.25943 0 -0.51479 0 0.73287 -0.00915 0.34202 -7.289
PHE_242 -8.18657 1.04295 0.67897 -0.55871 0.02506 0.22827 1.41508 -1.70804 -0.00145 -0.00398 -1.61842 0.25546 0 0 -0.45002 0 0 0.00553 -0.0062 0.07441 0 2.07807 -0.21772 0 1.0402 -0.09621 0.92024 -5.08309
PRO_243 -7.28603 0.84855 2.94934 -0.11276 0.00052 0.08365 1.72422 -1.45127 -0 -0 -0.60494 0.28284 0 0 0 0 0 0.01154 -0.04508 0.01726 0.10833 0 -1.15057 0 -2.4119 -0.29465 0.96917 -6.36178
SER_244 -4.24203 0.54123 3.78748 -0.03895 0.00319 0.07141 1.37388 -1.87994 -0.00994 -0.11652 -2.04589 -0.97905 0 0 -0.32652 0 0 0.01105 -0.07373 0.11065 0.29031 0 -0.22339 0.65134 -0.77834 -0.40629 0.48039 -3.79966
SER_245 -4.41346 0.5537 4.16786 -0.03212 0.00023 0.05948 1.91259 -1.97593 -0.01327 -0.10222 -0.56749 -1.05986 0 0 -0.89268 0 0 0.0267 0.04967 0.04218 0.3908 0 -0.18028 0.63022 -0.77834 -0.04521 0.49891 -1.72853
HIS_D_246 -6.96143 0.51718 4.12541 -0.44061 0.03762 0.51262 2.00359 -2.38776 -0.02073 -0.1177 -1.74192 -0.45019 0 0 0 -0.76613 0 0.00613 -0.02068 0.00575 0 2.86887 -0.07168 0 -0.45461 -0.04233 0.44624 -2.95238
TYR_247 -6.494 0.32534 3.17611 -0.68865 0.0629 0.41576 1.50751 -2.06006 -0.01583 -0.16445 -1.59721 -0.19982 0 0 -1.52836 0 0 0.03452 -0.03659 0.04372 0 2.02588 -0.25592 0.01377 1.2797 -0.23215 0.44479 -3.94306
SER_248 -3.74547 0.1625 3.19024 -0.02964 0 0.04946 1.2673 -1.51445 -0.01009 -0.09595 -0.52344 -0.95118 0 0 0 0 0 0.06689 -0.01844 0.00125 0.80169 0 0.14911 0.60108 -0.77834 -0.22957 0.35447 -1.25258
THR_249 -5.379 0.81892 2.53179 -0.10675 0.03547 0.07539 0.91186 -1.6237 -0.02173 -0.20146 0.42719 -0.39534 0 0 0 0 0 0.05845 0.01973 0.07947 0.14223 0 -0.33371 2.36228 -1.0874 -0.39808 0.8041 -1.28029
PRO_250 -5.7114 0.6348 4.12552 -0.12395 0.00122 0.09018 1.78833 -1.64203 -0 -0 -1.50018 0.24103 0 0 0 0 0 0.01696 -0.0514 0.00431 0.17533 0 -1.06853 0 -2.4119 -0.67766 0.89352 -5.21583
ARG_251 -4.2179 0.18575 5.43587 -0.60571 0.08045 0.33615 2.24733 -2.37496 -0 -0 -3.49523 0.21559 0 0 0 -0.78968 0 0.01336 -0.03687 0.00428 2.47341 0 -0.14984 0 -1.2888 -0.64595 0.46727 -2.14547
GLU_252 -2.96042 0.12428 4.00378 -0.45993 0.27698 1.4596 1.13972 -1.77267 -0.02878 -0.15081 -1.06653 -3.03402 0 0 0 0 0 0.01285 -0.0218 0.01569 0 4.00662 -0.28218 0 -2.7348 -0.52099 0.38274 -1.61067
ARG_253 -7.37092 0.48679 7.35444 -0.72023 0.11734 0.48064 3.51102 -3.12716 -0.03183 -0.16601 -2.16836 0.30447 0 0 0 -0.65556 0 0.00735 -0.01357 0.19322 3.02816 0 -0.07799 0 -1.2888 -0.43073 0.22156 -0.34617
ILE_254 -7.75664 0.75219 5.27702 -0.5088 0.40587 0.10393 3.22647 -3.19849 -0 -0 -2.23787 -0.01056 0 0 0 0 0 0.00902 -0.02606 0.01876 0.53481 0 -0.41818 0 0.73287 -0.12721 0.50444 -2.71842
GLU_255 -4.46912 0.24977 4.81718 -0.34011 0.0811 0.4018 2.21344 -2.38048 -0 -0 -1.88695 -0.62575 0 0 0 0 0 0.01038 0.03583 0.00247 0 3.07411 -0.09965 0 -2.7348 -0.11452 0.50193 -1.26335
LYS_256 -4.74009 0.28099 6.57204 -0.41767 0.06838 0.23664 3.07627 -2.884 -0 -0 -4.60611 -0.16768 0 0 0 -0.69212 0 0.01739 -0.02059 0.02238 2.06768 0 0.03359 0 -1.5107 -0.2876 0.31548 -2.63572
ALA_257 -6.28559 0.52922 4.27404 -0.0216 0 0 3.06816 -2.95754 -0 -0 -2.53989 -0.34559 0 0 0 0 0 0.02136 0.03721 0 0 0 -0.26399 0 1.8394 -0.35891 0.29601 -2.70771
ILE_258 -8.66856 0.85382 5.37571 -0.51295 0.39097 0.10393 3.01394 -3.18478 -0 -0 -2.44517 0.032 0 0 0 0 0 0.00717 -0.03045 0.07863 0.57869 0 -0.40087 0 0.73287 -0.21035 0.39905 -3.88634
ILE_259 -5.75014 0.27768 5.6015 -0.49199 0.30984 0.10037 2.56262 -2.75288 -0.01633 -0.15337 -2.02168 -0.00526 0 0 0 0 0 0.00631 0.00568 0.02679 0.56339 0 -0.39007 0 0.73287 0.00526 0.47777 -0.91165
GLY_260 -4.24814 0.19786 4.34686 -4e-05 0 0 2.10942 -2.31348 -0 -0 -1.992 -0.40234 0 0 0 0 0 0.0037 0.00047 0 0 0 0.53279 0 0.83697 0.27043 0.34934 -0.30817
ILE_261 -9.56208 0.99206 3.91735 -0.50096 0.42774 0.10229 2.92446 -3.0256 -0 -0 -2.61368 -0.07008 0 0 0 0 0 0.00423 -0.06739 0.11749 0.52582 0 -0.45635 0 0.73287 0.27401 0.4427 -5.83511
GLU_262 -6.5261 0.34471 7.25537 -0.20693 0.02359 0.28067 3.51965 -3.38165 -0.01633 -0.15337 -3.89913 -0.5849 0 0 0 -0.47504 0 0.01083 0.07418 0.02408 0 3.01848 -0.24387 0 -2.7348 -0.28097 0.47731 -3.47421
LYS_263 -4.77842 0.3109 5.60213 -0.29646 0.02503 0.12542 2.48873 -2.58157 -0 -0 -2.10673 -0.00709 0 0 0 0 0 0.00629 0.05274 0.02918 1.82861 0 0.05479 0 -1.5107 -0.37128 0.31725 -0.8112
GLU_264 -7.97465 0.56937 9.88313 -0.33457 0.1215 0.38773 4.7593 -4.0859 -0.01185 -0.08607 -7.11388 -0.66519 0 0 -1.00263 -1.2148 0 0.00502 -0.02027 0.10881 0 3.64686 -0.13998 0 -2.7348 -0.27307 0.4283 -5.74763
PHE_265 -10.4418 1.63899 4.75278 -0.90127 0.07317 0.24359 2.93145 -3.38673 -0 -0 -2.56756 -0.17341 0 0 0 0 0 0.00721 0.05711 0.17001 0 2.34179 -0.51531 0 1.0402 -0.12936 0.8814 -3.97773
ASP_266 -4.99668 0.17075 6.28758 -0.10868 0.01428 0.33328 2.44902 -2.8839 -0 -0 -2.24208 -0.28701 0 0 0 0 0 0.01098 -0.03239 0.06419 0 1.74866 0.22115 0 -2.3716 -0.06129 0.74457 -0.93918
GLU_267 -5.16349 0.2122 7.1072 -0.45661 0.07009 0.90618 3.22298 -3.02973 -0 -0 -4.47969 -0.46838 0 0 0 -0.66489 0 0.01323 0.07546 0.01311 0 3.28522 -0.31315 0 -2.7348 -0.40464 0.30849 -2.50124
ARG_268 -9.75074 1.09644 7.88363 -0.89954 0.47172 0.5257 3.35048 -3.74292 -0.00274 -0.01967 -2.55336 0.43205 0 0 0 0 0 0.04512 0.02956 0.18373 2.45831 0 -0.10788 0 -1.2888 -0.38511 0.69929 -1.57473
LEU_269 -7.81506 0.62283 4.42614 -0.48077 0.18863 0.10971 3.01113 -3.02408 -0 -0 -2.59595 0.20782 0 0 0 0 0 0.00533 0.0806 0.0152 0.35052 0 -0.2658 0 0.18072 -0.27091 0.80042 -4.45352
LYS_270 -5.53945 0.33197 7.62862 -0.45259 0.13766 0.23004 3.49839 -3.2719 -1e-05 -0.00023 -5.32997 0.1083 0 0 0 -0.66489 0 0.01042 0.03371 0.01389 2.54876 0 0.00378 0 -1.5107 -0.36962 0.45439 -2.13942
TRP_271 -8.97755 0.58206 6.63468 -1.35376 0.13192 0.5241 2.95868 -3.62877 -0 -0 -2.39621 -0.26959 0 0 -0.64395 0 0 0.00364 -0.01659 0.01701 0 1.673 -0.26739 0 1.6906 -0.22939 0.30791 -3.25962
PHE_272 -12.2059 1.80014 6.09849 -0.55359 0.01468 0.21913 3.89953 -3.98962 -0 -0 -4.24175 0.0221 0 0 0 0 0 0.01528 -0.0147 0.12 0 2.98765 -0.15152 0 1.0402 -0.0503 0.41547 -4.57473
GLU_273 -4.9537 0.3104 5.19962 -0.20562 0.0241 0.28095 2.18754 -2.58564 -0.0133 -0.07401 -1.84734 -0.57919 0 0 0 0 0 0.02508 -0.04535 0.00034 0 3.01426 -0.31524 0 -2.7348 -0.35806 0.47843 -2.19153
SER_274 -3.26149 0.17501 4.20523 -0.03457 0.00319 0.0259 1.78499 -1.95805 -0 -0 -2.08902 -0.00065 0 0 0 0 0 0.05083 -0.09233 7e-05 1.29302 0 -0.28492 1.7906 -0.77834 -0.64777 0.38267 0.56439
HIS_D_275 -5.56433 0.45649 5.74209 -0.40341 0.03565 0.49013 2.11728 -2.67835 -0.04294 -0.14783 -2.04301 -0.43284 0 0 -0.64395 0 0 0.02944 -0.03915 0.09302 0 2.31839 -0.43316 0 -0.45461 -0.53097 0.38535 -1.74672
ASP_276 -2.77111 0.23727 3.44766 -0.12111 0.03548 0.38241 1.32441 -1.63506 -0.01295 -0.0977 -1.73217 -0.72761 0 0 0 0 0 0.09336 -0.06782 0.00436 0 2.48113 -0.38822 0 -2.3716 -0.33078 0.44567 -1.80436
LYS_277 -7.53719 0.57887 7.11979 -0.3799 0.05094 0.23454 3.01614 -3.04861 -0.04294 -0.14783 -3.21891 0.01399 0 0 0 0 0 0.04592 0.2071 0.03676 1.99173 0 0.22625 0 -1.5107 0.32135 0.59355 -1.44916
LEU_278 -4.38314 0.38435 3.94667 -0.49412 0.27362 0.11631 2.03949 -2.12874 -0 -0 -1.61858 0.23673 0 0 0 0 0 0.0737 -0.02265 0.1067 0.3683 0 -0.27936 0 0.18072 0.313 0.52299 -0.36402
LEU_279 -5.37003 0.24937 5.29624 -0.70125 0.24557 0.28946 1.64162 -2.49983 -0.01351 -0.11906 -1.75693 0.07806 0 0 0 0 0 0.02103 -0.03068 0.05623 0.89122 0 -0.23681 0 0.18072 -0.20761 0.30851 -1.67767
GLU_280 -8.61857 0.57026 8.3526 -0.45444 0.2956 1.45459 2.67459 -3.75563 -0.04169 -0.3278 -1.89314 -3.03608 0 0 0 0 0 0.01044 0.11262 0.02033 0 4.00309 -0.23208 0 -2.7348 -0.33344 0.29873 -3.63482
ALA_281 -6.06227 0.36378 4.01408 -0.02083 0 0 2.828 -2.77758 -0.02862 -0.16378 -2.10821 -0.35956 0 0 0 0 0 0.00351 0.0062 0 0 0 -0.22619 0 1.8394 -0.45433 0.3092 -2.83719
GLN_282 -5.50008 0.38455 5.7566 -0.26652 0.05237 0.2082 2.82667 -2.92563 -0.01326 -0.11504 -2.51049 -0.48022 0 0 0 0 0 0.00409 0.06637 0.11833 0 2.72177 -0.05427 0 -0.18838 -0.2984 0.21524 0.0019
ARG_283 -9.92218 0.3814 9.69279 -0.40977 0.03866 0.18507 4.37499 -4.4169 -0.03533 -0.28552 -4.90604 0.36028 0 0 -0.72287 -0.789 0 0.01852 0.00796 0.23812 2.11437 0 -0.05295 0 -1.2888 -0.22259 0.44029 -5.1995
LEU_284 -9.40395 0.91811 5.30231 -0.5248 0.24826 0.13163 3.00828 -3.62183 -0.00888 -0.0374 -3.19637 0.21461 0 0 0 0 0 0.05368 -0.04302 0.04225 0.41672 0 -0.26115 0 0.18072 -0.25061 0.91391 -5.91754
ALA_285 -5.6703 0.77606 4.34079 -0.02058 0 0 2.63655 -2.74125 -0.00564 -0.0313 -2.2842 -0.34843 0 0 0 0 0 0.02767 -0.03829 0 0 0 -0.15242 0 1.8394 -0.24649 0.86159 -1.05685
GLN_286 -4.27684 0.19645 4.97433 -0.27216 0.0669 0.22964 2.03524 -2.32867 -0.01514 -0.14975 -2.19077 -0.45053 0 0 0 0 0 0.02478 -0.02717 0.17802 0 2.70681 0.06132 0 -0.18838 -0.14062 0.45786 0.89132
ARG_287 -6.44564 0.17027 7.0071 -0.62631 0.12789 0.39245 2.91555 -3.22542 -0.01185 -0.11363 -2.02906 0.13985 0 0 0 0 0 0.00979 -0.03759 0.09628 1.87883 0 -0.07944 0 -1.2888 -0.02582 0.36847 -0.77707
THR_288 -7.04038 0.70808 5.19883 -0.20907 0.16023 0.07703 3.00981 -2.90117 -0.02384 -0.25893 -3.47082 -0.18391 0 0 0 0 0 0.01195 -0.00443 0.04448 0.12826 0 -0.01113 2.27784 -1.0874 0.04208 0.45408 -3.0784
LYS_289 -5.7627 0.37232 5.8325 -0.29313 0.02229 0.12398 2.6194 -2.75505 -0.00888 -0.0374 -1.86109 -0.02589 0 0 0 0 0 0.02206 0.18661 0.01597 1.73347 0 0.01378 0 -1.5107 -0.14642 0.40283 -1.05606
TYR_290 -6.44257 0.45501 5.98827 -0.99309 0.07283 0.38498 2.78846 -2.89157 -0.02313 -0.19026 -2.27801 -0.31727 0 0 0 0 0 0.00502 -0.0028 0.27416 0 1.76946 -0.43084 0.0296 1.2797 -0.14462 0.29472 -0.37196
ASP_291 -7.34726 0.65181 7.64742 -0.10715 0.00259 0.32163 3.70339 -3.68479 -0 -0 -3.33186 -0.43914 0 0 0 -0.81677 0 0.03237 0.00241 0.01446 0 1.73013 0.20765 0 -2.3716 -0.09129 0.39955 -3.47644
LEU_292 -8.32492 0.91312 4.71863 -0.47627 0.18437 0.11308 2.8634 -3.0028 -0 -0 -2.63425 0.22253 0 0 0 0 0 0.02369 0.04079 0.13375 0.40884 0 -0.2628 0 0.18072 -0.27018 0.49298 -4.67533
GLU_293 -4.8293 0.19126 6.08236 -0.21225 0.02941 0.29951 2.52069 -2.71529 -0.01748 -0.15895 -1.88099 -0.60746 0 0 0 0 0 0.01306 0.05539 0.02172 0 3.01284 -0.2167 0 -2.7348 -0.38661 0.30857 -1.225
MET_294 -7.61008 0.4623 6.24727 -0.57822 0.20045 0.14323 3.47832 -3.07941 -0.00013 -0.00034 -2.52656 0.0574 0 0 0 0 0 0.06177 0.00288 0.09451 1.13568 0 0.06312 0 0.60916 -0.21846 0.28221 -1.17489
LEU_295 -8.09943 0.39452 4.03182 -0.46462 0.17943 0.10609 2.42216 -2.9108 -0.00591 -0.05466 -2.01889 0.21559 0 0 0 0 0 0.0326 -0.01076 0.07734 0.41872 0 -0.25688 0 0.18072 -0.09411 0.42916 -5.42793
LYS_296 -4.62543 0.35443 4.93791 -0.30647 0.03598 0.14344 2.14439 -2.19581 -0 -0 -2.65496 0.01248 0 0 0 -0.47504 0 0.00557 -0.03999 0.05363 1.7068 0 -0.02481 0 -1.5107 -0.37512 0.48585 -2.32786
GLU_297 -2.65711 0.11062 3.06198 -0.21699 0.02581 0.30504 1.23124 -1.44384 -0 -0 -0.85625 -0.54683 0 0 0 0 0 0.00714 -0.00734 0.03575 0 3.00604 -0.1961 0 -2.7348 -0.27847 0.60864 -0.54545
THR_298 -3.97916 0.18145 4.59238 -0.1231 0.09848 0.07107 2.9579 -2.22201 -0.00591 -0.05466 -2.17091 -1.52338 0 0 -1.15848 0 0 0.0128 -0.00765 0.12495 0.22501 0 -0.61288 2.25949 -1.0874 -0.12558 0.90054 -1.64704
GLY_299 -2.57258 0.06315 2.05922 -5e-05 0 0 1.48237 -1.25687 -0.00013 -0.00034 -1.12017 -0.40657 0 0 0 0 0 0.02895 -0.14001 0 0 0 -1.41978 0 0.83697 -0.64943 0.62184 -2.47343
PHE_300 -6.7573 0.82861 3.04691 -0.63202 0.03009 0.01227 1.8334 -2.14613 -0 -0 -1.4093 -0.45165 0 0 -1.15848 0 0 0.08066 0.09367 0.73317 0 1.8855 -0.16097 0 1.0402 -0.24202 0.24328 -3.13011
VAL_301 -7.33402 1.17249 2.43173 -0.34827 0.16995 0.08001 1.95519 -2.16973 -0 -0 -1.51662 0.08479 0 0 0 0 0 0.04332 0.13949 0.00059 0.86054 0 -0.40125 0 1.9342 0.17093 0.63015 -2.0965
LYS_302 -2.0394 0.37296 2.00393 -0.37565 0.0441 0.18786 0.59209 -1.02648 -0.03486 -0.13432 0.36536 0.0948 0 0 0 0 0 0.09362 -0.09881 0.05324 1.60821 0 0.01503 0 -1.5107 -0.38234 0.60914 0.43778
GLY_303 -2.8384 0.16742 3.40512 -5e-05 0 0 1.4096 -1.68083 -0.01493 -0.06257 -1.2535 -0.38537 0 0 0 0 0 0.01613 -0.18355 0 0 0 -1.43626 0 0.83697 -0.75268 0.3223 -2.45061
ILE_304 -8.43295 1.82837 3.1914 -0.6235 0.48962 0.19155 3.50516 -2.6763 -0 -0 -1.86497 0.1135 0 0 0 0 0 0.01659 -0.20675 0.06284 1.1201 0 0.35326 0 0.73287 -0.40702 0.70328 -1.90293
GLU_305 -6.55265 0.98546 7.11814 -0.49458 0.13245 1.39453 2.29324 -3.24184 -0.01551 -0.07858 -3.85209 -2.84215 0 0 0 0 0 0.08001 -0.11182 0.10436 0 3.39721 -0.24972 0 -2.7348 -0.11671 0.82705 -3.95799
ASN_306 -6.06972 0.57319 6.06695 -0.20751 0.02604 0.3122 2.4154 -3.0038 -0.03668 -0.32277 -1.50742 -0.40874 0 0 0 -0.73649 0 0.03176 0.08465 0.13158 0 1.93916 -0.09063 0 -0.93687 -0.41103 0.51301 -1.63771
TYR_307 -8.24569 0.62918 4.54939 -0.63949 0.05535 0.35457 3.7639 -2.83512 -0.0296 -0.31526 -4.84055 -0.22658 0 0 0 -0.81677 0 0.01555 -0.01495 0.0006 0 2.00121 -0.29 0.10659 1.2797 -0.41454 0.42722 -5.48528
SER_308 -4.72049 0.28338 5.55901 -0.03252 0 0.07546 3.21594 -2.62778 -0 -0 -3.22118 -0.56109 0 0 0 -0.29603 0 0.01402 -0.03411 0.02339 0.86167 0 0.33451 0.67832 -0.77834 0.07537 0.41229 -0.73818
ARG_309 -9.95238 0.86294 9.68332 -1.11789 0.50354 0.83533 2.83242 -4.10776 -3e-05 -0.00017 -3.27526 -0.10248 0 0 -0.50536 -0.19708 0 0.01358 -0.06356 0.06645 2.75216 0 -0.16972 0 -1.2888 0.06045 0.9452 -2.22512
TYR_310 -9.87769 1.13291 6.1616 -0.72427 0.08023 0.35036 2.95679 -3.60896 -0.01868 -0.15197 -2.03462 -0.17434 0 0 0 -0.43051 0 0.03132 -0.0267 0.00255 0 2.3596 -0.00894 0.03206 1.2797 -0.18132 1.33448 -1.51637
LEU_311 -7.45738 0.84099 3.19135 -0.49883 0.2378 0.11989 2.23408 -2.3778 -0 -0 -1.23184 0.2298 0 0 0 0 0 0.02478 0.00476 0.13563 0.27021 0 -0.30268 0 0.18072 -0.13625 0.85376 -3.681
THR_312 -5.20664 0.22028 5.29769 -0.13125 0.04919 0.07237 2.41053 -2.49322 -0.00579 -0.0565 -2.50858 -0.03173 0 0 0 -0.45152 0 0.02356 -0.06031 0.00682 0.01202 0 -0.23494 4.11102 -1.0874 -0.40161 0.46682 0.00082
ASP_313 -3.03332 0.0988 5.02654 -0.26852 0.05006 0.89808 2.11341 -2.01502 -0.00032 -0.00758 -3.88143 -0.37666 0 0 0 -0.69212 0 0.03361 -0.05738 0.00757 0 2.11123 -0.59334 0 -2.3716 -0.38728 0.44194 -2.90333
ARG_314 -8.33722 0.35685 9.35428 -0.87434 0.21365 0.6149 2.88171 -3.65614 -0.00256 -0.03575 -4.85463 0.33855 0 0 -0.50536 -0.74755 0 0.04012 0.04207 0.1707 2.65819 0 -0.04676 0 -1.2888 -0.14716 0.58493 -3.24031
GLU_315 -3.50459 0.61192 4.34653 -0.21032 0.03186 0.29211 2.01167 -1.75765 -0 -0 -2.21198 -0.42546 0 0 -0.66679 0 0 0.01872 0.00556 0.00675 0 3.16228 -0.05297 0 -2.7348 -0.18735 1.08706 -0.17747
PRO_316 -3.22892 0.5795 2.2156 -0.12702 0.00724 0.09315 0.52989 -0.87735 -0 -0 -0.5257 0.20423 0 0 0 0 0 0.01193 -0.11102 0.01749 0.11764 0 -0.89055 0 -2.4119 -0.53124 0.96286 -3.96416
GLY_317 -1.90441 0.0499 2.99287 -6e-05 0 0 1.6417 -1.34076 -0 -0 -2.72027 -0.39068 0 0 -1.30397 0 0 0.02241 -0.08026 0 0 0 -1.45352 0 0.83697 -0.45569 0.42648 -3.67932
GLU_318 -5.05583 0.31059 6.71547 -0.24645 0.02747 0.24757 2.78949 -2.55481 -0.00709 -0.09416 -3.34541 -0.1209 0 0 -0.66679 0 0 0.05698 -0.06588 0.17562 0 2.77767 -0.04196 0 -2.7348 -0.48344 0.34527 -1.97138
GLN_319 -4.91792 0.6976 4.20514 -0.41212 0.09135 0.28565 1.24402 -1.87742 -0.02489 -0.15107 -0.89227 -0.18261 0 0 0 -0.84028 0 0.03478 -0.09257 0.03031 0 3.01618 0.11889 0 -0.18838 -0.43777 0.98984 0.69645
PRO_320 -4.9841 0.49716 3.1303 -0.19864 0.00478 0.145 1.22276 -1.32122 -0.02946 -0.18483 -0.29545 0.00788 0 0 0 0 0 0.10366 0.15751 0.0011 0.35674 0 -0.8143 0 -2.4119 -0.27246 1.00884 -3.87662
ALA_321 -4.03582 0.58919 2.245 -0.02439 1e-05 0 1.76397 -1.71499 -0 -0 -2.3322 -0.22579 0 0 0 0 0 0.02583 -0.00658 0 0 0 -0.03811 0 1.8394 -0.41739 0.31116 -2.02072
THR_322 -7.6768 1.53254 5.84067 -0.09966 0.08659 0.05987 3.17104 -3.25658 -0.00196 -0.03238 -3.10292 -0.86515 0 0 -0.99208 0 0 0.04898 -0.02451 0.01791 0.28698 0 -0.79495 2.27644 -1.0874 -0.22457 0.55327 -4.2847
LEU_323 -8.30713 0.79799 1.60942 -0.6815 0.24717 0.2757 2.55527 -2.13475 -0.02634 -0.12787 -1.71794 0.00824 0 0 0 0 0 0.04198 -0.10756 0.04592 1.20849 0 -0.21884 0 0.18072 -0.09878 0.70325 -5.74656
ILE_324 -6.61896 1.41894 3.51488 -0.49907 0.34106 0.10554 1.94807 -2.24009 -0.01613 -0.06601 -0.55824 -0.13514 0 0 0 0 0 0.12753 -0.04581 0.0416 1.47807 0 0.17725 0 0.73287 -0.19079 0.64726 0.16282
ASP_325 -4.78021 0.61903 5.76384 -0.12619 0.01238 0.3902 2.7706 -2.59821 -0.01757 -0.10395 -2.68366 -0.52135 0 0 -0.99208 0 0 0.02537 0.09176 0.00345 0 3.16952 -0.25763 0 -2.3716 -0.39686 0.54147 -1.46169
TYR_326 -10.7071 1.58637 2.87052 -0.58289 0.07295 0.28198 2.48607 -2.54525 -0.01115 -0.05531 -2.6777 -0.34946 0 0 -0.45445 0 0 0.02725 -0.0659 0.3611 0 2.67849 -0.14892 0.23306 1.2797 -0.60232 0.49598 -5.82697
PHE_327 -11.0502 3.38524 1.26046 -0.60984 0.35599 0.32058 1.73375 -2.37393 -0.00848 -0.03814 0.31037 -0.06356 0 0 0 0 0 0.08637 0.54024 0.11521 0 3.58143 -0.31929 0 1.0402 -0.14796 1.57079 -0.31079
PRO_328 -3.6966 0.72573 3.21101 -0.11208 9e-05 0.08383 1.69864 -1.27151 -0 -0 -1.36798 0.28226 0 0 0 0 0 0.01747 -0.0478 0.0882 0.16833 0 -1.1386 0 -2.4119 -0.24392 1.48282 -2.53201
ASP_329 -1.64205 0.08709 2.3158 -0.11795 0.00954 0.3641 1.01895 -1.03257 -0 -0 0.08968 -0.61931 0 0 0 0 0 0.05089 -0.14408 0.01284 0 1.68636 0.04341 0 -2.3716 -0.08041 0.51556 0.18624
ASP_330 -3.91332 0.42611 4.9058 -0.23201 0.06068 0.78193 2.17473 -2.22349 -0.01681 -0.12993 -2.99479 -3.31242 0 0 0 -1.12194 0 0.04891 -0.05712 0.2189 0 2.92878 -0.46525 0 -2.3716 -0.02518 0.66188 -4.65613
TRP_331 -13.916 4.44463 5.00656 -1.02463 0.13351 0.33012 2.52267 -3.99802 -0.01054 -0.03703 -1.49266 -0.50902 0 0 0 0 0 0.0568 -0.04759 0.05336 0 2.61428 0.07814 0 1.6906 -0.54526 1.24986 -3.40022
LEU_332 -9.13375 0.71535 3.14473 -0.55662 0.12058 0.12928 2.59754 -2.76744 -0.00913 -0.03137 -2.78303 0.26911 0 0 0 0 0 0.008 0.09897 0.0642 0.69 0 -0.34454 0 0.18072 -0.27882 1.13153 -6.7547
LEU_333 -8.5918 1.17451 2.47413 -0.62186 0.22905 0.17149 2.50675 -2.61809 -0.01054 -0.03703 -3.04083 0.28299 0 0 0 0 0 0.00947 0.22686 0.23407 0.67031 0 -0.34286 0 0.18072 -0.08003 0.43798 -6.74468
LEU_334 -8.64704 1.17549 2.90026 -0.46828 0.17214 0.09906 2.68973 -2.47176 -0.00913 -0.03137 -2.87861 0.0271 0 0 0 0 0 0.0075 -0.02287 0.08569 0.77805 0 -0.21749 0 0.18072 -0.09981 0.52011 -6.21051
VAL_335 -7.71869 0.65251 2.84839 -0.28573 0.22654 0.06764 2.26718 -2.42646 -0.00661 -0.01955 -2.54219 -0.45818 0 0 0 0 0 0.01241 -0.03104 0.04299 0.19923 0 -0.62991 0 1.9342 -0.16392 0.51226 -5.51892
ASP_336 -5.33572 0.37496 5.45692 -0.10701 0.01422 0.30157 2.68456 -2.64851 -0.01935 -0.10516 -2.87564 -0.5153 0 0 -0.36876 0 0 0.01048 -0.0327 0.0785 0 2.98383 0.32927 0 -2.3716 -0.0192 0.39572 -1.76891
GLU_337 -6.37527 0.46123 7.09827 -0.3732 0.05282 0.72671 3.29256 -3.19532 -0.01935 -0.10516 -5.77922 -0.84334 0 0 0 0 0 0.00671 0.17552 0.04612 0 4.10309 0.00978 0 -2.7348 0.16353 0.56778 -2.72153
SER_338 -7.09407 0.53534 7.27343 -0.03168 0.00027 0.04034 2.86632 -3.28238 -0.02455 -0.254 -2.11545 -0.67128 0 0 0 -0.68655 0 0.00516 -0.02537 0.00014 0.21373 0 -0.05501 1.7302 -0.77834 -0.14271 0.8055 -1.69096
HIS_339 -7.89999 0.8181 7.93984 -0.79748 0.02158 0.88306 1.87407 -3.5536 -0.01131 -0.16698 -1.48002 -2.02322 0 0 0 -0.53858 0 0.05141 0.21031 0.17713 0 1.75794 -0.03499 0 -0.45461 -0.40949 0.64066 -2.99618
MET_340 -6.55735 0.68205 5.36121 -0.34045 0.09999 0.08745 2.27637 -2.59253 -0 -0 -1.76811 -0.10964 0 0 0 0 0 0.01594 0.01548 0.00742 1.69346 0 0.35633 0 0.60916 0.501 0.51107 0.84887
THR_341 -8.00039 0.5908 5.78721 -0.19846 0.1033 0.07457 3.47963 -3.16867 -0.01472 -0.20665 -2.58334 -0.5133 0 0 -0.36876 0 0 0.05948 -0.02197 0.09561 0.10295 0 -0.01618 2.31016 -1.0874 0.71941 0.9754 -1.88129
LEU_342 -8.2067 1.15055 3.38119 -0.49066 0.25875 0.12626 2.58464 -2.50624 -0 -0 -2.39165 0.21642 0 0 0 0 0 0.03163 0.87263 0.02318 0.56031 0 -0.22089 0 0.18072 1.38586 2.13598 -0.90801
PRO_343 -4.89382 0.74412 3.97475 -0.06644 0 0.04177 1.42595 -1.73889 -0 -0 -1.36759 0.62288 0 0 0 0 0 0.01384 0.00938 0.02703 0.19543 0 0.34878 0 -2.4119 1.36642 1.75606 0.04778
GLN_344 -6.77691 0.71817 5.929 -0.42591 0.20714 0.28209 3.25786 -3.07257 -0.01028 -0.16023 -2.21754 -0.67275 0 0 -0.96852 0 0 0.00644 0.06315 0.03002 0 3.22545 0.16051 0 -0.18838 0.08549 0.63354 0.10575
VAL_345 -7.2757 0.67668 2.71896 -0.30969 0.21416 0.07008 2.22693 -2.33522 -0.03865 -0.23206 -1.79773 -0.07836 0 0 0 0 0 0.00776 -0.04675 0.01537 0.05029 0 -0.26944 0 1.9342 0.03566 0.5113 -3.9222
ARG_346 -5.7945 0.43813 4.78873 -0.92361 0.18027 0.58753 1.7283 -2.38598 -0.0264 -0.23106 -1.29691 0.22731 0 0 0 0 0 0.009 -0.04989 0.02027 2.73585 0 -0.16448 0 -1.2888 -0.20425 0.35436 -1.29611
GLY_347 -2.62363 0.1571 3.61513 -5e-05 0 0 1.57839 -1.75401 -0.00176 -0.01607 -2.2986 -0.3914 0 0 0 0 0 0.00728 -0.09166 0 0 0 0.2898 0 0.83697 -0.19342 0.47519 -0.41073
MET_348 -6.51972 0.35124 4.3762 -0.45989 0.08121 0.1191 2.30922 -2.25748 -1e-05 -3e-05 -2.35492 -0.00788 0 0 0 0 0 0.01954 -0.03357 0.47149 1.15122 0 0.04829 0 0.60916 0.02409 0.43423 -1.63851
TYR_349 -7.5013 0.55702 5.20286 -0.94068 0.05744 0.32339 1.66926 -2.53987 -0.04101 -0.21314 -1.58024 -0.2772 0 0 0 0 0 0.01445 0.00274 0.05817 0 1.72435 -0.42955 0.00184 1.2797 0.12795 0.27124 -2.23261
ASN_350 -4.83399 0.1907 4.73187 -0.18304 0.03475 0.27359 2.10025 -2.46557 -0.01641 -0.12585 -1.80818 -0.35229 0 0 0 -1.01834 0 0.02058 0.07387 0.05715 0 1.6836 0.20596 0 -0.93687 0.11983 0.24703 -2.00136
GLY_351 -3.15636 0.11945 4.13549 -5e-05 0 0 1.71517 -2.07023 -0 -0 -1.61139 -0.42209 0 0 0 0 0 0.01033 -0.04962 0 0 0 0.40895 0 0.83697 0.50192 0.21074 0.62927
ASP_352 -6.6108 0.47034 9.84893 -0.20997 0.00057 0.68418 3.77653 -4.05459 -0.02272 -0.08797 -7.23825 -0.12804 0 0 0 -0.45743 0 0.03613 0.03204 0.12991 0 3.3157 0.17016 0 -2.3716 0.38344 0.24059 -2.09285
ARG_353 -7.63276 0.4176 8.79694 -0.9915 0.16088 0.60524 4.01195 -3.85379 -0.00367 -0.03104 -4.32373 0.16439 0 0 0 -1.66259 0 0.01721 -0.01378 0.08949 2.247 0 -0.03073 0 -1.2888 -0.08418 0.53341 -2.87245
ALA_354 -4.01018 0.23764 4.55717 -0.0215 0 0 2.14278 -2.4035 -0.00874 -0.10567 -1.89324 -0.34825 0 0 0 0 0 0.01139 -0.02328 0 0 0 -0.2399 0 1.8394 -0.19592 0.56533 0.10354
ARG_355 -6.37141 0.21808 6.91828 -0.78981 0.10579 0.5228 2.49197 -3.16648 -0.00699 -0.09511 -2.45141 0.3444 0 0 0 0 0 0.0312 -0.02023 0.02925 1.43887 0 -0.06734 0 -1.2888 -0.37481 0.31609 -2.21569
LYS_356 -9.23817 1.23101 10.8185 -0.46652 0.11604 0.32588 4.62205 -4.6288 -0.04731 -0.22072 -6.49011 0.44694 0 0 0 -0.45743 0 0.03161 -0.03927 0.06366 2.34501 0 -0.06155 0 -1.5107 -0.332 0.69166 -2.80022
GLU_357 -6.06981 0.27076 7.17 -0.21646 0.03095 0.31076 2.97641 -3.21294 -0.00874 -0.10579 -4.14986 -0.6312 0 0 0 -0.64424 0 0.00602 0.10973 0.05839 0 3.04644 -0.27027 0 -2.7348 -0.4639 0.69403 -3.83453
VAL_358 -6.05098 0.8081 4.85464 -0.30041 0.18186 0.06494 2.91548 -2.77894 -0.00366 -0.03101 -2.23307 -0.04558 0 0 0 0 0 0.00346 -0.03606 2e-05 0.04748 0 -0.33777 0 1.9342 -0.33326 0.31099 -1.02957
LEU_359 -10.5306 0.54325 5.81734 -0.47709 0.22346 0.11597 2.97925 -3.65126 -0.01271 -0.0618 -3.11388 0.21757 0 0 0 0 0 0.00796 0.08916 0.08066 0.2762 0 -0.29593 0 0.18072 -0.21208 0.39446 -7.42931
VAL_360 -8.06269 0.66211 4.40942 -0.29408 0.14257 0.06263 2.70094 -3.12929 -0 -0 -2.5536 -0.09143 0 0 0 0 0 0.00753 -0.04766 0.00731 0.05214 0 -0.40086 0 1.9342 -0.15278 0.41131 -4.34222
GLU_361 -4.26521 0.17079 4.79269 -0.63303 0.13142 1.16264 2.01603 -2.20423 -0.0041 -0.02867 -2.44593 -0.57565 0 0 0 0 0 0.004 -0.07051 0.00444 0 3.69082 -0.32311 0 -2.7348 -0.30365 0.36598 -1.2501
HIS_D_362 -7.50013 0.57305 5.07404 -0.42513 0.02798 0.53691 1.91581 -2.77721 -0.01844 -0.17096 -2.02336 -0.42292 0 0 -0.72287 0 0 0.03198 0.20269 0.03476 0 1.86231 -0.33146 0 -0.45461 -0.55435 0.42556 -4.71635
GLY_363 -5.12668 0.4101 4.05077 -5e-05 0 0 1.83485 -2.34198 -0.01183 -0.11351 -1.33386 -0.35756 0 0 0 0 0 0.08984 -0.1685 0 0 0 -1.3602 0 0.83697 -0.60701 0.76539 -3.43326
PHE_364 -9.84769 0.69816 2.525 -0.63025 0.0423 0.33601 1.32494 -2.24845 -0 -0 -0.87891 0.1493 0 0 0 0 0 0.02149 -0.02532 0.00843 0 2.19579 0.03849 0 1.0402 -0.23609 0.60987 -4.87673
ARG_365 -9.00106 0.87254 7.21193 -0.4403 0.06296 0.22124 2.15033 -3.43996 -0.01273 -0.06189 -1.58701 0.19437 0 0 0 -0.80259 0 0.05218 0.04389 0.11259 2.24514 0 -0.23179 0 -1.2888 0.04006 0.40035 -3.25854
LEU_366 -7.58711 0.82382 2.39303 -0.44888 0.2175 0.07946 1.51578 -2.11125 -0.00151 -0.00802 -1.28167 0.26622 0 0 0 0 0 0.04255 0.02449 0.04678 0.38835 0 -0.30488 0 0.18072 -0.37154 1.17235 -4.96381
PRO_367 -6.08781 1.3282 3.81069 -0.07369 0 0.04635 2.16339 -1.68094 -0 -0 -0.89332 0.64003 0 0 0 0 0 0.03178 0.02398 0.03512 0.15938 0 -0.57055 0 -2.4119 -0.05306 1.37824 -2.15412
SER_368 -4.91617 0.64486 6.27255 -0.03465 0.00103 0.04824 3.50518 -2.69802 -0.01693 -0.15063 -2.92002 -0.56169 0 0 -1.00263 -0.78429 0 0.0254 0.00246 0.05229 0.12916 0 -0.38138 1.72118 -0.77834 0.22441 0.92763 -0.69035
ALA_369 -5.335 1.02642 4.02194 -0.02411 0 0 3.06066 -2.45971 -0.00534 -0.09867 -2.11042 -0.40398 0 0 0 0 0 0.02005 -0.08284 0 0 0 -0.14328 0 1.8394 -0.37799 0.59046 -0.48241
LEU_370 -6.24616 0.8859 4.02371 -0.49116 0.22261 0.1327 2.47269 -2.26053 -0.00151 -0.00802 -2.2783 0.15473 0 0 -0.7549 0 0 0.08417 0.12962 0.24923 0.17992 0 -0.02701 0 0.18072 -0.49743 0.30508 -3.54394
ASP_371 -5.72914 0.8283 8.25451 -0.10093 0.00299 0.30553 3.63212 -3.39369 -0.03748 -0.38166 -6.00543 -0.34244 0 0 -0.76779 -0.57719 0 0.04278 0.06074 0.01292 0 2.32678 -0.3405 0 -2.3716 -0.2445 0.53084 -4.29485
ASN_372 -6.23782 0.5542 6.77588 -0.37605 0.0948 0.7489 2.83316 -3.05413 -0.00587 -0.09649 -2.15506 -0.81116 0 0 0 -0.73649 0 0.03952 0.19367 0.04143 0 1.88347 -0.55137 0 -0.93687 -0.1779 0.66794 -1.30625
ARG_373 -7.35758 1.06642 7.69443 -0.73747 0.16048 0.49029 3.3566 -3.29938 -0.06571 -0.50282 -3.92237 0.30696 0 0 -1.29108 -0.38012 0 0.01709 0.68795 0.09242 2.83952 0 -0.16271 0 -1.2888 -0.06119 1.32072 -1.03636
PRO_374 -6.61797 0.96406 3.16792 -0.13596 0.00123 0.09987 0.72537 -1.3117 -0.0194 -0.19856 -1.26003 0.20824 0 0 0 0 0 0.0302 0.04424 0.02704 0.2222 0 -1.13144 0 -2.4119 -0.4051 1.31391 -6.68777
LEU_375 -8.16213 1.03471 3.13172 -0.47693 0.20829 0.07879 1.9974 -2.16323 -0.01523 -0.12309 -1.53804 0.39693 0 0 0 0 0 0.03646 0.06376 0.0284 0.31632 0 -0.04469 0 0.18072 -0.5209 0.66692 -4.90381
ARG_376 -6.39631 0.44536 7.10499 -0.5938 0.06328 0.38707 3.22938 -2.87869 -0.00754 -0.04522 -3.88122 0.59911 0 0 -0.72065 -0.7628 0 0.00696 0.10332 0.10425 1.67198 0 0.02289 0 -1.2888 -0.27789 0.79785 -2.31648
PHE_377 -8.8274 0.94056 4.17482 -0.8939 0.12011 0.40402 2.03041 -2.70835 -0.00811 -0.07849 -0.95322 -0.04448 0 0 0 0 0 0.00724 -0.03675 0.85144 0 2.27361 -0.13919 0 1.0402 -0.21085 0.73045 -1.32786
ASP_378 -3.65466 0.36503 4.32634 -0.11163 0.01133 0.34206 1.5441 -2.03197 -0.00188 -0.02672 -1.16627 -0.32022 0 0 0 0 0 0.00972 0.01899 0.01479 0 1.68928 0.21307 0 -2.3716 -0.19938 0.39973 -0.9499
GLU_379 -8.88856 0.6382 9.79534 -0.22835 0.06538 0.35876 3.64055 -4.14003 -0.05915 -0.47986 -4.07912 -0.64927 0 0 -0.72065 -0.7628 0 0.01545 0.26407 0.21477 0 3.02959 -0.31364 0 -2.7348 -0.43364 0.26068 -5.20707
PHE_380 -9.38538 0.90379 2.84556 -0.60295 0.0184 0.11677 2.70324 -2.80761 -0 -0 -2.27706 -0.19684 0 0 0 0 0 0.01274 0.02271 0.01864 0 1.77371 -0.49007 0 1.0402 -0.23148 0.84756 -5.68808
ASP_381 -5.25206 0.43509 6.68237 -0.11763 0.04259 0.37005 3.02571 -3.08751 -0.01494 -0.16625 -3.38658 -0.21644 0 0 0 -0.59256 0 0.04198 -0.05823 0.1543 0 1.71002 0.04334 0 -2.3716 -0.12547 0.9336 -1.95023
GLN_382 -4.2466 0.35144 4.42263 -0.27673 0.04077 0.21848 1.60519 -2.11273 -0.01275 -0.11208 -1.09352 -0.51983 0 0 0 0 0 0.02677 -0.11211 0.11072 0 2.91627 -0.08929 0 -0.18838 -0.39982 0.46065 0.98907
HIS_D_383 -4.41075 0.5687 4.18728 -0.46755 0.04083 0.62313 2.26971 -2.13918 -0 -0 -2.23829 -0.33004 0 0 0 -0.84028 0 0.03179 -0.04497 0.00316 0 1.54026 -0.41003 0 -0.45461 -0.40716 0.44561 -2.03238
ILE_384 -5.98297 0.6248 2.44463 -0.48214 0.32934 0.11218 1.90443 -2.05908 -0.00163 -0.00657 -1.1431 -0.14273 0 0 -0.58377 0 0 0.04346 -0.02115 0.13165 0.33386 0 -0.64184 0 0.73287 -0.43065 0.47701 -4.36142
HIS_D_385 -5.56673 0.56271 4.76826 -0.56053 0.00324 0.53417 1.9033 -2.32107 -0 -0 -1.715 -0.35426 0 0 -0.68391 0 0 0.02193 0.12457 0.03223 0 1.59495 -0.33334 0 -0.45461 0.10973 0.35784 -1.97655
GLN_386 -7.99557 0.63124 5.47572 -0.24955 0.03213 0.20229 2.88209 -3.00657 -0 -0 -3.42242 -0.71253 0 0 0 -0.79361 0 0.01452 0.06279 0.12635 0 3.11007 -0.13124 0 -0.18838 0.26266 0.36293 -3.33708
ALA_387 -5.163 0.62554 2.39855 -0.02285 0 0 2.83278 -2.07937 -0 -0 -2.73602 -0.37344 0 0 0 0 0 0.00707 0.10075 0 0 0 -0.46848 0 1.8394 -0.0422 0.54039 -2.54088
ILE_388 -9.18975 0.91681 1.22368 -0.46058 0.33018 0.10386 2.16666 -2.3043 -3e-05 -8e-05 -2.60409 -0.07749 0 0 0 0 0 0.00596 -0.04706 0.00802 0.29512 0 -0.70278 0 0.73287 -0.13838 0.67224 -9.06916
TYR_389 -9.94122 0.87951 4.1278 -0.71741 0.05654 0.43982 3.8873 -3.02339 -0.01674 -0.17419 -4.63936 -0.10198 0 0 0 -0.76913 0 0.00301 0.01082 0.69434 0 2.29292 -0.16122 0.01875 1.2797 -0.26978 0.94623 -5.17767
VAL_390 -6.46484 0.48506 3.75749 -0.27376 0.20162 0.058 2.87646 -2.41524 -3e-05 -8e-05 -3.18874 -0.30003 0 0 0 0 0 0.02152 -0.04345 0.13235 0.24782 0 -0.76015 0 1.9342 -0.31955 0.72324 -3.32811
SER_391 -5.83607 0.67694 6.00173 -0.02621 0 0.048 3.59057 -2.73881 -0.00343 -0.01451 -2.4489 -1.26942 0 0 -0.92146 -0.53858 0 0.02467 0.00607 0.00927 1.10827 0 -0.45629 0.84294 -0.77834 -0.03496 0.62577 -2.13274
ALA_392 -4.21774 0.3344 2.11002 -0.0256 0.00124 0 1.53726 -1.67701 -0 -0 -1.20544 -0.41667 0 0 -0.57531 0 0 0.0376 -0.04316 0 0 0 -0.07444 0 1.8394 -0.07367 0.66671 -1.78241
THR_393 -6.49274 0.90718 4.8284 -0.17442 0.05353 0.15125 2.14749 -2.51289 -0 -7e-05 -1.24244 -1.87084 0 0 -0.92146 -0.76284 0 0.00285 0.07332 0.02976 0.46602 0 0.21858 2.35411 -1.0874 -0.16123 1.22114 -2.77266
PRO_394 -5.65471 0.48624 2.83162 -0.13113 0.00206 0.09413 0.32863 -1.22368 -0 -0 -0.93647 0.21773 0 0 0 0 0 0.02714 -0.08456 0.00666 0.14944 0 -1.05619 0 -2.4119 -0.31162 1.21876 -6.44786
GLY_395 -3.92663 0.25526 5.22407 -0.00028 0 0 1.98715 -2.39734 -0.00757 -0.09263 -2.34088 -0.18173 0 0 -0.48962 0 0 0.00604 -0.06481 0 0 0 -0.52571 0 0.83697 -0.42283 0.25763 -1.88289
ASP_396 -2.50384 0.115 3.11086 -0.11544 0.00963 0.35475 1.31246 -1.55369 -0 -0 -1.25025 -0.40677 0 0 0 0 0 0.00335 -0.04378 0.01816 0 1.68938 0.1351 0 -2.3716 -0.20922 0.15895 -1.54693
TYR_397 -7.5539 0.90094 5.07442 -0.93396 0.10688 0.31481 2.83646 -2.98276 -0 -0 -2.36529 -0.29098 0 0 0 -0.59256 0 0.01641 0.01753 0.04487 0 1.81201 -0.39083 0.1081 1.2797 -0.06096 0.23767 -2.42143
GLU_398 -8.98505 0.51491 9.92268 -0.43396 0.1848 1.36301 3.87971 -4.2486 -0 -7e-05 -5.79039 -2.93345 0 0 -0.48962 -0.68655 0 0.01 -0.03445 0.16187 0 5.33671 -0.11313 0 -2.7348 -0.04134 0.37817 -4.73954
ILE_399 -5.01364 0.2551 4.59913 -0.50428 0.33896 0.10333 1.70209 -2.33422 -0 -0 -0.4366 -0.00924 0 0 0 0 0 0.00121 -0.06743 0.03168 0.5879 0 -0.47674 0 0.73287 -0.15098 0.39516 -0.2457
ALA_400 -2.94132 0.12244 2.55536 -0.02369 0 0 1.41831 -1.63812 -0 -0 -1.10336 -0.35302 0 0 0 0 0 0.00145 -0.07423 0 0 0 -0.37819 0 1.8394 -0.32247 0.34932 -0.54811
HIS_D_401 -4.66119 0.35946 3.57986 -0.42147 0.01325 0.55079 1.35397 -1.87141 -0.00774 -0.03383 -1.27773 -0.33026 0 0 0 0 0 0.00093 -0.04344 0.00344 0 1.75648 -0.2142 0 -0.45461 -0.27264 0.46862 -1.50173
SER_402 -5.12827 0.51162 5.75951 -0.03673 0.00144 0.02427 2.91746 -2.4961 -0 -0 -3.0837 -0.05529 0 0 0 -0.4327 0 0.01313 -0.01659 0.01629 0.45514 0 0.33156 1.80511 -0.77834 0.02773 1.1111 0.94664
PRO_403 -2.55484 0.71588 1.93557 -0.18342 0.09271 0.13202 0.56987 -0.65413 -0 -0 0.15746 -0.04019 0 0 0 0 0 0.1598 0.00032 0.00541 0.17046 0 -0.75373 0 -2.4119 0.27853 0.97492 -1.40525
LYS_404 -1.68521 0.59258 2.05166 -0.3234 0.04861 0.19934 0.85936 -0.8736 -0 -0 -0.43396 -0.28772 0 0 0 0 0 0.08846 0.02104 0.02475 0.95799 0 0.10235 0 -1.5107 1.59625 0.80837 2.23618
PRO_405 -3.59824 0.48411 2.18753 -0.10908 0.00138 0.07944 0.38081 -0.88 -0 -0 -0.00582 0.31141 0 0 0 0 0 0.05053 -0.08931 0.01539 0.07515 0 -1.15697 0 -2.4119 1.16661 1.04408 -2.45488
ALA_406 -4.19945 0.15513 2.17919 -0.02138 0 0 2.42564 -1.71277 -0 -0 -2.75597 -0.13885 0 0 0 0 0 0.037 0.0221 0 0 0 -0.12644 0 1.8394 -0.34448 0.61409 -2.02682
GLU_407 -5.1025 0.52653 4.71953 -0.3077 0.08619 0.3273 2.16467 -2.1291 -0.02171 -0.18193 -2.34123 -0.34784 0 0 0 -1.56262 0 0.08364 0.08041 0.05759 0 3.75963 -0.13079 0 -2.7348 -0.09349 0.49653 -2.65169
GLN_408 -8.05106 1.07076 5.94291 -0.3507 0.10031 0.32839 3.41888 -3.17902 -0.00212 -0.01996 -3.44478 -0.65546 0 0 0 -0.7288 0 0.06341 -0.05311 0.12827 0 3.3501 0.18647 0 -0.18838 0.46977 0.75846 -0.85566
LEU_409 -7.83995 0.96052 3.25119 -0.51536 0.21172 0.14015 1.56242 -2.28496 -0 -0 -2.67959 0.09891 0 0 -1.67011 0 0 0.04357 -0.01621 0.22159 0.3175 0 0.01367 0 0.18072 0.46758 0.76636 -6.77029
ILE_410 -7.27994 0.86941 3.01109 -0.6459 0.50214 0.13192 1.14157 -2.04666 -0.03043 -0.16697 -1.33519 0.45091 0 0 -0.71819 0 0 0.01288 -0.03716 0.06449 0.86954 0 -0.56079 0 0.73287 -0.1495 0.56726 -4.61665
ARG_411 -9.8287 0.79586 9.64746 -0.65019 0.11447 0.42026 4.47156 -4.42235 -0.02451 -0.1179 -4.89576 0.26998 0 0 -1.65685 -0.84545 0 0.0049 -0.00149 0.11829 2.67138 0 -0.10085 0 -1.2888 -0.44816 1.38998 -4.37688
PRO_412 -3.18555 0.48135 1.22783 -0.07327 0 0.04503 0.61644 -0.63204 -0 -0 0.48197 0.59484 0 0 0 0 0 0.02007 -0.15015 0.03796 0.40748 0 -0.58211 0 -2.4119 -0.30329 1.46107 -1.96425
THR_413 -4.52329 0.48098 3.72203 -0.12704 0.16468 0.07156 2.38134 -1.75834 -0.01017 -0.05399 -0.7248 -1.44462 0 0 -0.85516 0 0 0.01852 -0.04113 0.03779 0.12425 0 -0.32045 2.2556 -1.0874 -0.36936 0.81013 -1.24888
GLY_414 -3.83715 0.25493 2.93997 -5e-05 0 0 1.8394 -1.66858 -0 -0 -1.64233 -0.41677 0 0 -1.06965 0 0 0.00946 -0.18386 0 0 0 -1.43037 0 0.83697 -0.76907 0.54289 -4.59422
LEU_415 -9.05393 1.01033 4.75268 -0.48227 0.30966 0.07919 2.3851 -3.13869 -0 -0 -1.28964 0.36174 0 0 -1.34239 0 0 0.0091 -0.01666 0.0732 0.66372 0 -0.10028 0 0.18072 -0.84539 0.36203 -6.08177
LEU_416 -7.70032 0.8753 3.34375 -0.50414 0.19586 0.10529 1.48802 -2.20292 -0 -0 -0.17832 0.23181 0 0 0 0 0 0.01495 0.05816 0.48598 1.83365 0 -0.36713 0 0.18072 -0.45747 0.55304 -2.04379
ASP_417 -6.22632 0.59421 7.77261 -0.10829 0.00465 0.32211 4.04497 -3.15544 -0.01418 -0.08459 -6.68794 -0.23976 0 0 -1.58261 -1.34081 0 0.00726 0.15037 0.00911 0 2.65355 0.02821 0 -2.3716 -0.26533 0.99583 -5.494
PRO_418 -6.48595 0.97941 2.89985 -0.19097 0.01013 0.13999 0.71489 -1.45089 -0 -0 -0.38088 0.00805 0 0 0 0 0 0.01274 0.43036 0.03732 0.69027 0 -0.94416 0 -2.4119 -0.33053 1.64663 -4.62563
PRO_419 -4.34127 0.59418 3.40728 -0.14863 0.00058 0.10587 1.55604 -1.32043 -0.00244 -0.00955 -2.03883 0.16759 0 0 0 0 0 0.03977 -0.03466 0.00555 0.34407 0 -1.03315 0 -2.4119 -0.57723 1.12296 -4.57419
ILE_420 -6.72072 0.93652 0.0354 -0.48602 0.37225 0.10811 0.57691 -1.15449 -0.00776 -0.0985 -0.54375 -0.01484 0 0 0 0 0 0.03144 0.01652 0.08907 0.32122 0 -0.74636 0 0.73287 -0.55495 0.43221 -6.67485
GLU_421 -5.58597 0.38194 5.85207 -0.21204 0.03637 0.32719 3.25312 -2.6849 -0.00606 -0.02192 -5.00149 -0.51445 0 0 0 -1.3298 0 0.00565 0.04774 0.06191 0 3.09001 0.09564 0 -2.7348 -0.18416 0.45966 -4.66429
VAL_422 -4.13403 0.25017 0.17891 -0.26873 0.13465 0.05863 0.36036 -0.99969 -0 -0 -0.19321 -0.34512 0 0 0 0 0 0.09475 -0.02306 0.00838 0.17531 0 -0.68529 0 1.9342 -0.13927 0.53075 -3.06231
TRP_423 -7.98112 0.94375 5.3928 -0.75438 0.11319 0.33244 3.8032 -2.91696 -0.00362 -0.01237 -3.83688 -0.21213 0 0 0 -0.69266 0 0.01802 0.0108 0.13404 0 2.09664 -0.38409 0 1.6906 1.8389 1.14098 0.72115
PRO_424 -3.26018 0.38421 2.39149 -0.19987 0.00458 0.14516 0.83145 -1.17616 -0.00036 -0.00852 -0.6885 0.02263 0 0 0 0 0 0.00733 0.00211 0.00151 0.48856 0 -1.00994 0 -2.4119 1.78871 1.08512 -1.60259
THR_425 -4.17391 0.31167 4.33581 -0.13108 0.05618 0.06132 1.94094 -2.19192 -0 -0 -3.88138 -0.33588 0 0 -0.54644 -0.71107 0 0.0326 0.02206 0.00313 0.27174 0 -0.01381 4.1546 -1.0874 -0.28987 0.52405 -1.64866
GLU_426 -1.68898 0.14861 2.29715 -0.30279 0.04783 0.37854 0.64569 -1.02964 -0 -0 1.19017 -0.34373 0 0 0 0 0 0.00955 -0.06154 0.00161 0 2.80852 0.08259 0 -2.7348 -0.19099 0.34038 1.59817
GLY_427 -2.70046 0.14743 3.74352 -5e-05 0 0 1.934 -1.74951 -0.0152 -0.10188 -1.75524 -0.39166 0 0 0 0 0 0.01878 -0.17994 0 0 0 -1.43509 0 0.83697 -0.66261 0.22753 -2.08341
GLN_428 -7.24959 0.682 5.70372 -0.87576 0.18059 0.94893 2.83447 -2.90093 -0 -0 -2.26657 -0.87285 0 0 0 0 0 0.01943 0.03484 0.35988 0 3.81171 0.01619 0 -0.18838 -0.31895 0.44136 0.36008
VAL_429 -5.91731 0.61123 3.32255 -0.36117 0.20384 0.08736 1.24284 -2.27744 -0 -0 -1.00231 -0.06315 0 0 0 0 0 0.06919 0.04583 0.13812 0.82996 0 0.07951 0 1.9342 0.14596 0.54731 -0.36346
ASP_430 -4.66768 0.2929 5.58428 -0.10345 0.00016 0.30292 2.50303 -2.6954 -0 -0 -3.11715 -0.57679 0 0 0 -0.39806 0 0.02604 0.08422 0.09188 0 2.15387 -0.29326 0 -2.3716 -0.23861 0.47978 -2.94294
ASP_431 -5.24677 0.20061 6.33932 -0.10499 0.0052 0.3147 2.44034 -2.89181 -0.00036 -0.00852 -1.76332 -0.30203 0 0 0 0 0 0.01962 0.06747 7e-05 0 1.81766 0.08888 0 -2.3716 -0.23419 0.38574 -1.24398
LEU_432 -8.39424 0.68485 4.03161 -0.6924 0.24137 0.27064 3.02309 -2.97289 -0.0152 -0.10188 -2.46788 0.10063 0 0 0 0 0 0.02049 0.00782 0.03605 0.83241 0 -0.22146 0 0.18072 -0.13514 0.4971 -5.07431
MET_433 -9.21336 0.94496 6.29291 -0.54457 0.21709 0.1419 2.99988 -3.11981 -0 -0 -2.27496 -0.3261 0 0 0 0 0 0.03298 0.10778 0.15999 2.49461 0 -0.05233 0 0.60916 -0.12029 0.85939 -0.79081
GLU_434 -5.18614 0.24741 6.50123 -0.65262 0.1083 1.19512 2.93056 -2.86047 -0 -0 -3.24467 -0.51212 0 0 0 -1.02025 0 0.00787 0.03206 0.06707 0 3.58078 -0.21166 0 -2.7348 -0.3387 0.69434 -1.39668
GLU_435 -6.58459 0.28505 7.4112 -0.41823 0.1215 0.84784 3.39052 -3.36447 -0.00102 -0.00374 -4.8422 -0.61409 0 0 0 -0.30476 0 0.0035 0.19884 0.01613 0 3.70022 -0.32638 0 -2.7348 -0.55578 0.32273 -3.45253
ILE_436 -10.0518 1.53308 3.54587 -0.49905 0.38746 0.10013 3.21795 -3.07089 -0 -0 -2.56331 0.07293 0 0 0 0 0 0.00342 -0.06199 0.07473 0.5044 0 -0.44981 0 0.73287 -0.26885 0.4775 -6.31538
ARG_437 -7.16875 0.4177 7.19929 -0.63739 0.14848 0.35161 3.6812 -3.40095 -0 -0 -3.91975 0.22092 0 0 -0.69187 0 0 0.00517 0.0373 0.2809 2.49212 0 -0.12624 0 -1.2888 -0.18886 0.51904 -2.06889
GLN_438 -5.09848 0.23941 6.25912 -0.26582 0.03327 0.20981 2.93332 -2.95081 -0 -0 -2.8091 -0.49314 0 0 0 -1.02025 0 0.00525 0.00629 0.0033 0 3.10223 -0.15007 0 -0.18838 -0.35947 0.3804 -0.16312
THR_439 -7.60364 0.85676 6.72969 -0.19031 0.04656 0.0615 3.7447 -3.58611 -0 -0 -3.7981 -0.00271 0 0 0 0 0 0.04755 0.07297 0.03617 0.09896 0 0.01293 2.28448 -1.0874 -0.1304 0.60012 -1.80629
ILE_440 -6.72903 0.83916 5.14758 -0.50406 0.40229 0.10097 2.39008 -2.93065 -0 -0 -2.10277 0.05858 0 0 0 0 0 0.02452 -0.05903 0.00926 0.57338 0 -0.41366 0 0.73287 0.00141 0.58484 -1.87425
ALA_441 -2.87576 0.18054 2.72869 -0.02302 0 0 1.63171 -1.6794 -0 -0 -0.9362 -0.37582 0 0 0 0 0 0.01673 -0.04054 0 0 0 -0.41159 0 1.8394 -0.31427 0.26902 0.00948
ASN_442 -3.77277 0.23942 4.01665 -0.19463 0.0465 0.31088 1.31589 -2.03652 -0 -0 -1.09524 -0.4191 0 0 0 0 0 0.00734 -0.06315 0.00167 0 1.9275 -0.38008 0 -0.93687 -0.68096 0.21063 -1.50285
GLY_443 -2.29032 0.15527 3.04237 -5e-05 0 0 1.3882 -1.50695 -0.0068 -0.08836 -2.04702 -0.38278 0 0 -0.12778 0 0 0.00563 -0.11096 0 0 0 -1.26015 0 0.83697 -0.76286 0.22231 -2.93329
HIS_444 -7.32056 0.88541 6.33276 -0.40985 0.08221 0.41259 2.37272 -3.14487 -0 -0 -2.22306 -0.32214 0 0 0 -0.72769 0 0.00967 0.02772 0.01916 0 2.84744 -0.10663 0 -0.45461 -0.34882 0.50775 -1.5608
ARG_445 -9.68337 0.70534 8.40074 -0.73391 0.29124 0.57632 4.51783 -4.07218 -0.01299 -0.10035 -6.03253 0.15713 0 0 -0.67208 0 0 0.00631 0.03294 0.46576 2.34531 0 -0.04721 0 -1.2888 0.06648 0.83352 -4.24451
VAL_446 -8.39924 1.60231 1.57032 -0.27948 0.26669 0.05931 2.38295 -2.32467 -0 -0 -2.82974 -0.2077 0 0 0 0 0 0.01259 0.37416 0.1213 0.40201 0 -0.76579 0 1.9342 -0.15331 1.00872 -5.22538
LEU_447 -8.08662 0.98506 1.22686 -0.45106 0.13902 0.08929 2.78394 -2.15787 -0 -0 -2.90557 0.03743 0 0 0 0 0 0.01702 -0.02552 0.02115 0.79669 0 -0.23091 0 0.18072 -0.24787 0.87213 -6.9561
VAL_448 -7.27422 0.6663 1.3559 -0.26821 0.18274 0.0569 2.30221 -2.29425 -0.01322 -0.04615 -2.52031 -0.27188 0 0 0 0 0 0.02841 0.00144 0.14492 0.28139 0 -0.74376 0 1.9342 -0.25789 0.54452 -6.19097
THR_449 -6.82112 0.76823 4.86573 -0.22038 0.1714 0.11154 3.82868 -2.8768 -0 -0 -4.94228 -0.97559 0 0 -0.59921 -0.88962 0 0.08326 -0.01052 0.37536 1.64807 0 -0.16109 2.31093 -1.0874 -0.14955 0.71555 -3.85479
THR_450 -7.06397 0.53974 4.49747 -0.11275 0.09982 0.07192 2.7248 -2.65425 -0.01322 -0.04615 -0.74995 -0.55274 0 0 0 0 0 0.01004 -0.00216 0.10918 0.12431 0 -0.67689 2.24787 -1.0874 -0.05501 0.88953 -1.69982
LEU_451 -5.0703 0.6414 1.68029 -0.53582 0.46786 0.15675 0.29285 -1.34201 -0.00757 -0.07876 -0.11678 0.12621 0 0 0 0 0 0.0488 -0.02457 0.0629 0.23853 0 -0.16408 0 0.18072 -0.14136 0.79199 -2.79295
THR_452 -4.34403 0.23024 4.58293 -0.11114 0.07053 0.08454 2.14363 -2.19786 -0 -0 -1.37733 -0.62108 0 0 -0.66045 0 0 0.03984 -0.00579 0.035 0.12267 0 -0.39906 2.34627 -1.0874 -0.26276 0.47228 -0.93896
LYS_453 -4.71948 0.49015 4.3799 -0.44036 0.09508 0.21786 1.79882 -2.14741 -0.0562 -0.28062 -0.40257 0.10034 0 0 0 0 0 0.05116 -0.04158 0.02645 2.53937 0 -0.01514 0 -1.5107 -0.45369 0.22666 -0.14196
ARG_454 -5.10198 0.24507 6.62742 -1.0392 0.2508 0.71173 2.15535 -2.73342 -0.01453 -0.14488 -2.05445 0.01157 0 0 0 -0.28794 0 0.02265 -0.01914 0.01971 2.33068 0 -0.0148 0 -1.2888 -0.2786 0.57852 -0.02421
MET_455 -6.53202 0.28204 6.13728 -0.66972 0.17064 0.1784 2.27404 -2.69148 -0 -0 -1.90098 0.00819 0 0 -0.66045 0 0 0.01502 -0.00716 0.05379 1.06408 0 -0.00719 0 0.60916 -0.09473 0.60879 -1.16231
ALA_456 -6.27586 0.56215 3.47691 -0.02167 0 0 2.72284 -2.70798 -0 -0 -2.44881 -0.36008 0 0 0 0 0 0.00703 0.02325 0 0 0 -0.19292 0 1.8394 -0.21496 0.2855 -3.30521
GLU_457 -5.27216 0.2497 5.96207 -0.21646 0.03266 0.30521 2.5806 -2.8276 -0.01453 -0.14488 -2.40356 -0.59167 0 0 0 0 0 0.0029 -0.01712 0.0116 0 3.06024 -0.21386 0 -2.7348 -0.3475 0.23234 -2.34683
ASP_458 -4.76343 0.11537 6.47256 -0.10272 0.00572 0.30973 2.97411 -2.93483 -0 -0 -3.73547 -0.28609 0 0 0 -0.28794 0 0.04431 0.06784 0.01892 0 1.761 0.16048 0 -2.3716 -0.31603 0.29318 -2.57489
LEU_459 -7.79546 0.62362 3.36621 -0.70554 0.25962 0.29995 2.66427 -2.63149 -0 -0 -2.55067 0.07853 0 0 0 0 0 0.04508 0.00384 0.03229 0.88635 0 -0.23927 0 0.18072 -0.209 0.43795 -5.25302
SER_460 -5.4947 0.20273 5.90207 -0.02697 0 0.06292 3.03484 -2.91794 -0 -0 -3.15451 -0.60884 0 0 0 0 0 0.00979 0.03012 0.00375 0.70373 0 0.34504 0.61009 -0.77834 0.02937 0.35875 -1.6881
ALA_461 -4.18136 0.21231 5.09208 -0.02095 0 0 2.61228 -2.62781 -0 -0 -1.94822 -0.34171 0 0 0 0 0 0.00869 0.03856 0 0 0 -0.17603 0 1.8394 -0.02708 0.21793 0.6981
TYR_462 -9.31837 0.87807 6.09235 -0.85312 0.08944 0.30084 3.75564 -3.58183 -0 -0 -3.91669 -0.31173 0 0 0 -0.39806 0 0.02991 0.00251 0.06776 0 1.90001 -0.45172 0.11846 1.2797 -0.04152 0.40503 -3.95331
LEU_463 -9.84599 0.63309 3.96123 -0.47566 0.21272 0.11222 2.9619 -3.05762 -0 -0 -2.65315 0.22094 0 0 0 0 0 0.02481 -0.01646 0.01782 0.32488 0 -0.28073 0 0.18072 -0.07527 0.54125 -7.21329
THR_464 -4.56343 0.2738 5.92426 -0.19692 0.10199 0.06887 2.68442 -2.77539 -0.02184 -0.23697 -3.11153 -0.02735 0 0 0 0 0 0.0075 -0.01586 0.01335 0.06126 0 -0.02066 2.31047 -1.0874 -0.09384 0.38293 -0.32235
ASP_465 -3.18892 0.11862 4.20816 -0.10808 0.00816 0.33011 1.49777 -1.95662 -0 -0 -0.87599 -0.39882 0 0 0 0 0 0.02182 -0.08473 0.03609 0 1.7528 -0.00565 0 -2.3716 -0.15246 0.33811 -0.83121
ASN_466 -5.36903 0.55083 5.16812 -0.22824 0.03243 0.33688 2.7441 -2.5617 -0 -0 -2.78492 -0.44685 0 0 -0.69187 0 0 0.03472 0.09723 0.03408 0 2.58281 -0.56448 0 -0.93687 -0.59355 0.47008 -2.12622
GLY_467 -1.69968 0.06195 2.37745 -5e-05 0 0 0.98178 -1.18786 -0.00277 -0.03392 -1.34494 -0.34451 0 0 0 0 0 0.00568 -0.16214 0 0 0 -1.49255 0 0.83697 -0.77743 0.66804 -2.11399
VAL_468 -6.49016 0.58344 1.81947 -0.27362 0.15053 0.05506 1.62167 -1.91711 -0.0162 -0.16181 -1.35637 0.03328 0 0 0 0 0 0.01134 -0.07604 0.07746 0.13601 0 -0.46108 0 1.9342 -0.64122 0.69361 -4.27755
LYS_469 -6.17821 0.39084 7.38781 -0.60259 0.19519 0.52349 3.75245 -3.11921 -0.01102 -0.02941 -6.85425 0.34508 0 0 -0.86734 0 0 0.02231 -0.0809 0.18394 2.74942 0 0.31123 0 -1.5107 -0.07743 0.64955 -2.81975
THR_470 -6.05021 0.48144 3.49234 -0.20812 0.07897 0.07573 1.92442 -2.09575 -0.02237 -0.22509 -1.35894 -0.8913 0 0 0 0 0 0.05444 -0.00471 0.00802 1.58147 0 -0.63603 2.36416 -1.0874 -0.06211 0.64328 -1.93774
ALA_471 -4.13993 0.37073 2.07715 -0.02175 0 0 2.14612 -1.71141 -0.0123 -0.04267 -1.72497 -0.39958 0 0 0 0 0 0.07351 4e-05 0 0 0 -0.46235 0 1.8394 -0.19103 0.349 -1.85003
TYR_472 -8.37424 1.16761 2.60673 -0.74099 0.14208 0.1795 1.79848 -2.35931 -0.00974 -0.10969 -1.31986 -0.24398 0 0 0 0 0 0.02974 -0.06653 0.13863 0 3.71095 -0.0567 0.0193 1.2797 0.14403 0.42528 -1.639
LEU_473 -6.49662 0.52482 0.71993 -0.58447 0.23769 0.22413 1.11747 -1.53995 -0.0303 -0.14153 -1.3859 -0.02321 0 0 0 0 0 0.056 0.02682 0.16076 0.87579 0 -0.04848 0 0.18072 0.24323 0.69336 -5.18972
HIS_474 -7.23711 0.99304 6.70768 -0.4715 0.05492 0.32661 3.28634 -3.24516 -0.04182 -0.2794 -2.5719 -1.05539 0 0 -1.1977 0 0 0.0403 0.04782 0.08167 0 1.76521 -0.04556 0 -0.45461 -0.10826 0.50157 -2.90326
SER_475 -2.64814 0.12617 3.28164 -0.0289 0.00022 0.0458 1.20484 -1.48861 -0.01951 -0.17145 0.75339 -0.99815 0 0 0 0 0 0.00505 -0.09314 0.00515 0.16395 0 -0.22632 0.60082 -0.77834 -0.55491 0.29262 -0.52782
GLU_476 -2.75194 0.28273 3.42371 -0.23069 0.04775 0.36945 1.32939 -1.46734 -0.03203 -0.15791 -1.22935 -0.55651 0 0 -1.1977 0 0 0.0296 -0.07599 0.01286 0 3.12298 -0.02905 0 -2.7348 -0.55822 0.30168 -2.10139
ILE_477 -7.00532 1.27481 3.61922 -0.50737 0.54183 0.09557 2.75433 -2.41722 -0.01764 -0.15669 -2.03028 0.4553 0 0 -0.32848 0 0 0.04766 -0.04134 0.00185 0.44248 0 -0.41905 0 0.73287 -0.50873 0.49852 -2.96767
ASP_478 -4.90577 0.45069 6.88308 -0.12144 0.01265 0.36628 3.3647 -2.95294 -0.00333 -0.02544 -4.98408 -1.34419 0 0 -1.399 0 0 0.02535 0.24149 0.01999 0 3.9029 0.05266 0 -2.3716 -0.32797 0.51297 -2.60299
THR_479 -4.1409 0.34273 5.16838 -0.20415 0.13522 0.07424 2.1291 -2.36832 -0 -0 -2.55091 -0.07306 0 0 -0.67636 0 0 0.00932 -0.0229 0.01594 0.06504 0 0.02516 2.26851 -1.0874 0.02531 0.2832 -0.58184
LEU_480 -4.4102 0.18864 4.34103 -0.48769 0.2184 0.11266 1.37697 -2.11469 -0.00248 -0.00844 -0.66237 0.22138 0 0 0 0 0 0.02092 -0.02025 0.06697 0.31649 0 -0.29319 0 0.18072 -0.08682 0.20638 -0.83559
GLU_481 -6.13747 0.6548 6.60854 -0.20516 0.03748 0.29242 3.10912 -3.07134 -0 -0 -2.92518 -0.53671 0 0 -0.72264 0 0 0.01768 0.06429 0.0417 0 3.16321 -0.24964 0 -2.7348 -0.39397 0.29612 -2.69154
ARG_482 -8.97212 0.50587 8.76456 -0.74509 0.05373 0.47859 3.40931 -4.11775 -0.00236 -0.05477 -3.80578 0.23206 0 0 -0.32848 0 0 0.02686 0.15223 0.17407 1.44275 0 -0.11456 0 -1.2888 -0.46379 0.62818 -4.0253
GLY_483 -3.83373 0.25125 4.9899 -5e-05 0 0 2.3339 -2.37601 -0.00333 -0.02544 -2.34448 -0.42198 0 0 0 0 0 0.01196 -0.07739 0 0 0 0.22039 0 0.83697 0.32044 0.51707 0.39947
ASP_484 -5.57496 0.38341 8.64052 -0.10557 0.0081 0.32005 4.0089 -3.68785 -0.01606 -0.11817 -5.40968 -0.32397 0 0 0 -0.9077 0 0.02105 0.0142 0.00341 0 1.69797 0.1791 0 -2.3716 0.43046 0.29799 -2.51039
ILE_485 -7.03309 0.51607 3.82688 -0.51228 0.43251 0.10401 2.64828 -2.64999 -0 -0 -2.37633 -0.03816 0 0 0 0 0 0.00464 -0.06396 0.01106 0.51895 0 -0.44925 0 0.73287 -0.10671 0.44168 -3.99283
LEU_486 -8.18171 1.02586 4.13398 -0.51715 0.50805 0.13002 2.93296 -2.94163 -0 -0 -2.67573 0.2562 0 0 0 0 0 0.0069 0.29443 0.09495 0.2996 0 -0.30601 0 0.18072 -0.15679 0.79006 -4.12529
LYS_487 -7.89325 0.76405 10.1158 -0.47839 0.19609 0.24252 4.79698 -4.35284 -0 -0 -7.49441 0.11016 0 0 0 -0.58752 0 0.03034 0.15331 0.23311 2.58659 0 0.04736 0 -1.5107 -0.30187 0.99413 -2.34855
ASP_488 -7.32527 0.82541 7.96087 -0.11066 0.042 0.34831 3.71222 -3.73 -0.0277 -0.23963 -4.66436 -0.2996 0 0 0 -0.42087 0 0.02559 0.05038 1.10018 0 2.0103 0.11151 0 -2.3716 -0.27348 0.78971 -2.48669
LEU_489 -9.34814 0.73244 4.96676 -0.61531 0.13013 0.19117 2.95108 -3.28253 -0 -0 -1.94686 0.09844 0 0 -0.54431 0 0 0.00843 0.0086 0.0127 0.82631 0 -0.21849 0 0.18072 -0.17876 0.7102 -5.31742
ARG_490 -9.77523 0.78274 9.26417 -0.65211 0.12236 0.3822 2.84906 -4.05285 -0.02696 -0.14831 -3.40839 0.52305 0 0 -0.34206 -0.74643 0 0.00838 0.01914 0.04263 2.40195 0 -0.11255 0 -1.2888 -0.25951 0.5887 -3.82881
LEU_491 -5.1154 0.45121 3.4194 -0.47351 0.16247 0.12034 1.77565 -2.00149 -0 -0 -0.88266 0.19321 0 0 0 0 0 0.0643 -0.04832 0.30922 0.32132 0 -0.31782 0 0.18072 -0.40011 0.37715 -1.8643
GLY_492 -2.8655 0.33749 3.80188 -7e-05 0 0 1.56438 -1.84852 -0.05945 -0.24342 -1.10587 -0.33458 0 0 0 0 0 0.05129 -0.06738 0 0 0 -1.54044 0 0.83697 -0.10079 0.25969 -1.31435
THR_493 -4.84206 0.6089 4.08892 -0.19519 0.12705 0.07367 1.72541 -1.96385 -0 -0 -1.77162 -0.47838 0 0 0 -0.42087 0 0.01703 0.04484 0.00247 0.17259 0 0.00987 2.32053 -1.0874 0.07841 0.57281 -0.91687
TYR_494 -9.08289 0.6079 3.58173 -0.6497 0.06654 0.35344 1.23586 -2.79068 -0.09135 -0.61989 0.07953 -0.08105 0 0 0 0 0 0.00441 0.01556 0.05962 0 2.47007 -0.38782 0.00491 1.2797 -0.15215 0.60935 -3.4869
ASP_495 -6.55294 0.44393 7.47707 -0.09559 0 0.27633 3.95387 -3.28947 -0.00277 -0.03392 -6.41174 -0.36311 0 0 -0.86734 0 0 0.00734 0.04525 0.00724 0 1.9973 -0.10416 0 -2.3716 -0.08854 0.59635 -5.3765
VAL_496 -8.30019 1.37178 2.0172 -0.27747 0.20398 0.05981 2.51445 -2.36403 -0.0068 -0.02208 -2.18054 -0.28842 0 0 0 0 0 0.02433 0.07836 0.11296 0.29725 0 -0.70979 0 1.9342 -0.09783 0.78228 -4.85054
LEU_497 -8.20363 1.19293 1.84769 -0.57606 0.20184 0.14315 2.40341 -2.37161 -0.00112 -0.00376 -2.776 0.24037 0 0 0 0 0 0.00695 -0.06477 0.01767 0.72475 0 -0.26746 0 0.18072 -0.12028 0.61102 -6.81419
VAL_498 -7.46979 0.52302 2.50679 -0.26171 0.13085 0.05176 2.95278 -2.39831 -0.01647 -0.07505 -3.17276 -0.05587 0 0 0 0 0 0.03824 -0.00751 0.0147 0.3033 0 -0.56026 0 1.9342 -0.07932 0.45686 -5.18454
GLY_499 -3.97544 0.21519 3.18345 -0.00125 0 0 2.08215 -1.86017 -0.00112 -0.00376 -1.9086 -0.31141 0 0 0 0 0 0.04488 -0.14628 0 0 0 -0.75945 0 0.83697 0.32875 0.31053 -1.96554
ILE_500 -6.45421 0.68521 2.92045 -0.47362 0.3643 0.08085 1.43963 -2.17563 -0.01972 -0.11617 -0.58533 -0.0409 0 0 -0.59921 0 0 0.69467 0.08796 0.06571 0.56498 0 -0.45135 0 0.73287 0.68341 0.4795 -2.11661
ASN_501 -5.44686 0.46431 3.70779 -0.32995 0.13867 0.6001 1.87199 -2.03613 -0.00299 -0.0399 -0.44039 -0.78206 0 0 -0.81676 0 0 0.08187 -0.01554 0.00955 0 1.82724 -0.49596 0 -0.93687 0.18374 0.44471 -2.01343
LEU_502 -7.32502 0.8905 2.24622 -0.49988 0.18638 0.15363 1.42698 -2.14996 -0 -0 -1.02553 0.01805 0 0 -1.08313 0 0 0.04232 -0.05298 0.05164 0.15553 0 -0.01487 0 0.18072 -0.13135 0.36824 -6.56251
LEU_503 -6.36838 0.98052 2.33138 -0.51335 0.20013 0.13465 1.96573 -1.97853 -0 -0 -0.81609 0.13897 0 0 -0.81676 0 0 0.02066 -0.06819 0.34553 0.10112 0 -0.16833 0 0.18072 -0.39871 0.59874 -4.13016
ARG_504 -6.54758 0.44496 6.57853 -0.63114 0.11239 0.35479 2.24181 -2.90045 -0.01275 -0.10166 -1.76667 0.44638 0 0 0 0 0 0.06293 -0.04017 0.08803 2.623 0 0.00386 0 -1.2888 -0.59315 0.5663 -0.35939
GLU_505 -3.28009 0.13437 3.94322 -0.52526 0.43626 1.68703 1.54226 -1.61081 -0.0012 -0.02994 -2.10656 -2.44775 0 0 0 -1.3417 0 0.02849 -0.06753 0.14819 0 4.23135 -0.00699 0 -2.7348 -0.57581 0.36448 -2.2128
GLY_506 -1.87127 0.29278 1.59247 -7e-05 0 0 0.69513 -0.96113 -0 -0 0.37991 -0.37554 0 0 0 0 0 0.01283 -0.17895 0 0 0 -1.52048 0 0.83697 -0.67395 0.26481 -1.50649
LEU_507 -8.24098 1.08199 2.15361 -0.55328 0.32709 0.17454 1.8202 -2.32177 -0.00488 -0.07042 -1.8072 0.14801 0 0 0 0 0 0.10642 -0.0237 0.8146 0.06978 0 -0.0491 0 0.18072 -0.46998 0.67853 -5.98582
ASP_508 -4.16418 0.43342 4.8165 -0.12072 0.02412 0.36069 0.88595 -2.08117 -0.00069 -0.01664 -2.2504 -0.60641 0 0 0 0 0 0.05507 -0.0094 0.08536 0 3.90099 -0.66515 0 -2.3716 -0.14115 0.71485 -1.15057
LEU_509 -8.14104 1.32918 3.36964 -0.52589 0.20929 0.14907 2.46938 -2.38916 -0.00307 -0.01423 -0.97512 0.05111 0 0 0 0 0 0.04466 0.08404 0.1837 2.37418 0 -0.35257 0 0.18072 0.1472 1.23977 -0.56913
PRO_510 -6.73403 1.08593 4.66986 -0.0885 0.00014 0.05542 1.99969 -1.84694 -0.00072 -0.01505 -0.11325 0.70093 0 0 0 0 0 0.01539 -0.09133 0.02706 0.4932 0 -0.26778 0 -2.4119 -0.02941 1.26804 -1.28323
GLU_511 -7.0862 0.65003 7.51705 -0.46741 0.23859 1.45797 2.47063 -2.90773 -0.01485 -0.18553 -3.95491 -3.02695 0 0 0 -0.74643 0 0.01624 -0.04782 0.01162 0 3.75987 -0.20341 0 -2.7348 -0.52797 0.37544 -5.40656
VAL_512 -7.66237 0.68377 2.61442 -0.2826 0.18548 0.06247 1.57008 -2.47216 -0.04147 -0.27493 -0.53159 -0.05203 0 0 0 0 0 0.00999 0.0319 0.03295 0.08103 0 -0.45721 0 1.9342 -0.56934 0.30468 -4.83275
SER_513 -5.35969 0.53295 4.80875 -0.02675 0 0.04466 2.84117 -2.39526 -0.01935 -0.12201 -2.24478 -0.99691 0 0 0 -0.72769 0 0.02869 0.01004 0.00625 0.53946 0 0.05965 0.66645 -0.77834 -0.07286 0.35709 -2.84848
LEU_514 -8.27422 1.02916 2.73653 -0.59266 0.17975 0.15585 2.43098 -2.59339 -0 -0 -2.01261 0.23694 0 0 0 0 0 0.02576 0.19915 0.1227 0.75794 0 -0.17265 0 0.18072 0.23088 0.46757 -4.89162
VAL_515 -7.33096 0.91203 2.39902 -0.25859 0.12796 0.05171 2.37314 -2.42848 -0.01816 -0.06376 -2.46452 -0.35808 0 0 0 0 0 0.01318 -0.0772 0.00484 0.22927 0 -0.75832 0 1.9342 -0.17143 0.5069 -5.37725
ALA_516 -5.21697 0.50385 1.88247 -0.02464 0.00012 0 2.51871 -1.95646 -0.00321 -0.01022 -2.90222 -0.36021 0 0 0 0 0 0.00643 -0.03312 0 0 0 0.43792 0 1.8394 0.08943 0.31916 -2.90956
ILE_517 -8.57653 0.69482 2.41681 -0.46754 0.31109 0.1129 2.36008 -2.45226 -0.00959 -0.0306 -3.15298 -0.2699 0 0 0 0 0 0.00856 -0.02124 0.00269 0.25188 0 -0.51812 0 0.73287 0.2646 0.32174 -8.02071
MET_518 -7.53967 0.76272 4.82174 -0.32039 0.07334 0.07455 2.59921 -2.53655 -0.00321 -0.01022 -2.88216 0.24654 0 0 -0.91051 0 0 0.14628 -0.01917 0.05688 1.43595 0 -0.06362 0 0.60916 -0.25384 0.55267 -3.16031
ASP_519 -5.38093 0.52248 5.55933 -0.11997 0.0325 0.36945 1.90498 -2.33809 -0.0282 -0.20565 -2.11774 -0.90855 0 0 0 0 0 0.02332 -0.05851 0.09154 0 2.51745 -0.59204 0 -2.3716 -0.49566 0.50714 -3.08876
ALA_520 -5.97298 0.57417 3.31807 -0.02377 0 0 1.48916 -2.34202 -0.02096 -0.14597 -0.60037 -0.38099 0 0 0 0 0 0.02321 -0.07693 0 0 0 -0.37148 0 1.8394 -0.62529 0.31105 -3.0057
ASP_521 -5.86814 0.46 6.65404 -0.22628 0.05504 0.76696 2.67025 -2.93989 -0.02842 -0.12404 -4.88454 -3.22548 0 0 -1.4222 0 0 0.01053 -0.00484 0.31266 0 2.4249 -0.46342 0 -2.3716 -0.6707 0.51494 -8.36023
LYS_522 -4.17792 0.34417 4.51204 -0.49542 0.14725 0.29017 1.35325 -1.82063 -0.02172 -0.14367 -1.01598 0.15001 0 0 0 0 0 0.0077 0.0282 0.01074 1.82933 0 -0.07403 0 -1.5107 -0.39265 0.58491 -0.39494
GLU_523 -1.00038 0.03204 0.92536 -0.21077 0.03486 0.30224 0.02976 -0.41717 -0 -0 0.02571 -0.43106 0 0 0 0 0 0.03405 -0.00707 0.00099 0 3.0558 -0.05874 0 -2.7348 -0.20301 0.21722 -0.40496
GLY_524 -1.79132 0.1202 2.53415 -0.00118 0 0 1.03383 -1.18506 -0.00159 -0.02916 -0.56216 -0.2747 0 0 0 0 0 0.00207 -0.12375 0 0 0 -1.53973 0 0.83697 0.25634 0.09189 -0.63321
PHE_525 -4.04017 0.5191 2.17488 -1.11407 0.13056 0.45637 1.63026 -1.52855 -0.03481 -0.22873 -1.57391 0.01273 0 0 0 0 0 0.03603 0.09785 0.18016 0 1.97515 -0.40396 0 1.0402 0.40373 0.37791 0.11073
LEU_526 -6.56979 0.54435 1.83242 -0.52023 0.27528 0.15705 0.90653 -1.94319 -0.00409 -0.06852 -0.52701 0.14155 0 0 -0.43518 0 0 0.03379 0.08334 0.00611 0.11118 0 -0.01537 0 0.18072 0.05999 0.52127 -5.22983
ARG_527 -11.2231 1.04407 10.141 -1.00091 0.45476 0.78289 4.65526 -4.90042 -0.00173 -0.0173 -5.99898 -0.13941 0 0 -2.10058 -0.88962 0 0.0325 0.04485 0.03955 2.94584 0 -0.22059 0 -1.2888 0.02421 0.74012 -6.87644
SER_528 -5.57703 0.47354 6.90681 -0.04296 0 0.07822 3.81434 -3.33757 -0.03326 -0.26994 -3.94268 -0.06941 0 0 -0.65773 0 0 0.0185 0.00491 0.00168 0.20946 0 -0.37118 1.72543 -0.77834 -0.33274 0.85231 -1.32765
GLU_529 -6.34288 0.43624 6.47941 -0.34366 0.08513 0.43222 2.31625 -2.8008 -0 -0 -2.55324 -0.64687 0 0 0 -0.75852 0 0.00778 -0.0104 0.03906 0 2.99982 -0.11182 0 -2.7348 -0.37756 0.46323 -3.4214
GLN_530 -7.07005 0.64947 6.70662 -0.26975 0.03131 0.19566 2.23462 -3.20983 -0.00095 -0.02517 -1.27355 -0.43247 0 0 0 0 0 0.00626 0.00911 0.30536 0 2.70537 0.0185 0 -0.18838 -0.07364 0.3274 0.64589
ALA_531 -6.67366 0.34038 4.07148 -0.02239 0 0 3.08331 -3.06174 -0.02775 -0.2047 -2.76108 -0.36952 0 0 -0.65773 0 0 0.01015 -0.03524 0 0 0 -0.28798 0 1.8394 -0.2789 0.24495 -4.79104
LEU_532 -9.83673 0.86785 5.13437 -0.48294 0.18181 0.11191 3.15637 -3.54328 -0.00886 -0.0918 -2.87216 0.22139 0 0 0 0 0 0.00152 0.00308 0.01238 0.44323 0 -0.25595 0 0.18072 -0.37171 0.36701 -6.78179
ILE_533 -7.78442 0.46039 4.59447 -0.49642 0.32102 0.10048 2.36133 -2.88012 -0.00608 -0.04455 -1.90612 0.01624 0 0 0 0 0 0.00377 -0.05341 0.02645 0.56765 0 -0.4051 0 0.73287 -0.10875 0.44351 -4.05679
GLN_534 -7.43952 0.7952 6.66826 -0.30614 0.08639 0.29185 2.73543 -3.40938 -0.01125 -0.10956 -2.21315 -0.47182 0 0 0 -0.76284 0 0.00712 0.08068 0.4893 0 2.95426 -0.10039 0 -0.18838 -0.13094 0.44606 -0.58881
THR_535 -6.10967 0.3445 4.87796 -0.1992 0.1016 0.07156 2.74661 -2.64958 -0.02848 -0.19626 -3.17687 -0.06376 0 0 0 0 0 0.01126 -0.00246 0.0268 0.13926 0 -0.00707 2.27025 -1.0874 -0.08964 0.44203 -2.57857
ILE_536 -8.69245 1.54425 3.34096 -0.49095 0.29881 0.09468 2.96198 -2.73957 -0 -0 -2.17621 0.15706 0 0 0 0 0 0.02356 -0.03211 0.36719 0.61076 0 -0.34714 0 0.73287 0.05942 0.47755 -3.80933
GLY_537 -3.22212 0.25425 3.55855 -4e-05 0 0 1.67951 -1.91792 -0 -0 -2.06973 -0.42409 0 0 0 0 0 0.04962 -0.2299 0 0 0 0.3275 0 0.83697 0.27267 0.51817 -0.36657
ARG_538 -8.25866 0.99747 9.01208 -0.91077 0.2649 0.60741 3.70993 -4.08849 -0.02396 -0.21645 -3.89234 0.31693 0 0 -1.08313 0 0 0.02583 -0.07445 0.8185 3.24078 0 -0.18408 0 -1.2888 -0.01639 0.56851 -0.47518
ALA_539 -5.06208 0.55287 2.69265 -0.0269 0.00312 0 1.71807 -2.17719 -0.04371 -0.24241 -1.1202 -0.42658 0 0 0 0 0 0.02288 0.14363 0 0 0 0.06132 0 1.8394 -0.57304 0.608 -2.03015
ALA_540 -4.3782 0.35596 3.24679 -0.02829 0.0086 0 1.85323 -2.07165 -0 -0 -1.12399 -0.43547 0 0 0 0 0 0.04121 -0.06723 0 0 0 -0.01696 0 1.8394 -0.52194 0.34012 -0.95842
ARG_541 -8.44011 0.60371 5.67716 -0.89322 0.23836 0.56869 1.86185 -2.8374 -0 -1e-05 -0.91486 0.0501 0 0 0 0 0 0.03397 -0.04197 0.01921 2.65306 0 -0.06106 0 -1.2888 -0.49485 0.34446 -2.9217
HIS_542 -9.26579 0.56325 7.81342 -0.48746 0.035 0.34763 3.44224 -4.11047 -0 -0 -2.62455 -1.10037 0 0 -1.16559 0 0 0.01347 0.18336 0.1898 0 2.90188 -0.03638 0 -0.45461 -0.33292 0.35721 -3.73087
VAL_543 -5.51302 0.71804 3.4644 -0.36572 0.2495 0.08763 1.20954 -2.16502 -3e-05 -0.00011 -0.02377 -0.05332 0 0 -0.96309 0 0 0.01386 -0.11796 0.00949 0.69474 0 0.2675 0 1.9342 -0.17427 0.40413 -0.32329
ASP_544 -3.48534 0.28605 3.66465 -0.12168 0.03572 0.37901 1.40287 -1.74881 -3e-05 -0.00011 -1.54659 -0.23747 0 0 -1.16559 0 0 0.01183 0.04335 0.00493 0 2.54518 -0.40424 0 -2.3716 -0.30387 0.37269 -2.63904
GLY_545 -3.55954 0.54212 2.80674 -0.00017 0 0 1.46367 -1.55845 -0.00074 -0.01214 -2.3708 -0.24439 0 0 0 0 0 0.015 -0.0873 0 0 0 0.77603 0 0.83697 -0.10298 0.31906 -1.17693
ARG_546 -7.65211 0.47269 7.11439 -0.69202 0.15021 0.45449 3.24338 -3.25688 -0.00258 -0.01012 -5.08749 0.59193 0 0 0 -0.94191 0 0.00305 -0.01235 0.63145 2.71322 0 -0.18679 0 -1.2888 0.06969 0.45889 -3.22762
VAL_547 -8.05288 1.08157 2.60467 -0.27134 0.18644 0.05581 2.60766 -2.31611 -0.00388 -0.01192 -2.82532 -0.23677 0 0 0 0 0 0.01123 -0.0538 0.00604 0.31933 0 -0.80325 0 1.9342 -0.23484 0.4236 -5.57956
LEU_548 -8.86064 0.94254 3.52916 -0.51414 0.21105 0.13728 2.5389 -2.69408 -0.00338 -0.01174 -2.81401 -0.00398 0 0 0 0 0 0.00436 0.11047 0.15331 1.0837 0 -0.24462 0 0.18072 -0.09945 0.38844 -5.96611
MET_549 -9.73226 0.86534 2.30513 -0.19794 0.01107 0.06697 2.70664 -2.21708 -0.01054 -0.03656 -2.91528 -0.31668 0 0 0 0 0 0.02148 -0.02893 0.12493 2.13696 0 0.06056 0 0.60916 0.01468 0.44739 -6.08496
TYR_550 -10.7618 0.90626 4.46617 -0.59806 0.07325 0.32192 3.2172 -3.24449 -0.02975 -0.11703 -3.61443 -0.21611 0 0 0 0 0 0.01303 -0.05304 0.00725 0 2.19567 0.0037 0.002 1.2797 -0.12585 0.33986 -5.93458
GLY_551 -3.81054 0.37592 3.59245 -0.00206 0 0 1.42421 -2.0386 -0.00666 -0.02463 -1.6497 -0.39387 0 0 0 0 0 0.00493 -0.09988 0 0 0 -1.20662 0 0.83697 0.25264 0.23097 -2.51448
ASP_552 -2.56503 0.15496 4.41905 -0.10571 0.00382 0.32351 2.2416 -1.84121 -0.00813 -0.07545 -5.32662 -0.06883 0 0 -1.04158 -0.71107 0 0.02464 0.1309 0.01593 0 2.26451 -0.29037 0 -2.3716 0.18577 0.41838 -4.22253
THR_553 -3.49189 0.25024 2.79803 -0.19999 0.1248 0.07213 1.49886 -1.56593 -0.00813 -0.07545 -1.70083 -0.988 0 0 -0.92707 0 0 0.17068 0.01362 0.00198 1.0608 0 -0.77279 2.29143 -1.0874 -0.13778 0.52967 -2.14304
VAL_554 -4.45523 0.39344 0.22188 -0.27228 0.13118 0.06038 0.38663 -0.99418 -0 -0 -0.76087 -0.4796 0 0 0 0 0 0.01196 -0.0358 0.00019 0.20391 0 -0.6139 0 1.9342 -0.13379 0.43927 -3.9626
THR_555 -5.71358 0.31863 5.37257 -0.11751 0.13136 0.07614 2.90439 -2.63508 -0.01348 -0.12367 -2.6366 -0.57754 0 0 -0.65326 0 0 0.01101 -0.0238 0.00011 0.05022 0 -0.47466 2.48342 -1.0874 -0.32994 0.32774 -2.71092
ASP_556 -3.83634 0.19835 5.26707 -0.10658 0.00358 0.31951 2.14505 -2.30265 -0 -0 -2.87628 -0.42648 0 0 0 -0.75835 0 0.0069 -0.01805 0.01152 0 1.70825 0.09495 0 -2.3716 -0.43745 0.24536 -3.13321
SER_557 -5.62207 0.46859 5.8006 -0.02864 0 0.06493 2.76172 -2.81605 -0 -0 -1.97284 -0.66407 0 0 -0.75489 0 0 0.01753 0.09154 0.00104 0.56385 0 0.35973 0.70515 -0.77834 0.03496 0.28021 -1.48703
MET_558 -11.284 0.8256 5.24972 -0.31142 0.0653 0.02116 3.17402 -3.25491 -0.00542 -0.03388 -1.42098 -0.00866 0 0 -0.65326 0 0 0.0122 -0.01676 0.08145 1.06676 0 0.09568 0 0.60916 0.32754 0.46434 -4.99632
ARG_559 -6.50008 0.27048 8.23471 -1.0899 0.19374 0.81605 3.34716 -3.73537 -0 -0 -4.55642 0.26893 0 0 0 -0.75835 0 0.0211 0.00437 0.12097 2.67765 0 -0.06343 0 -1.2888 0.03452 0.5886 -1.41407
ARG_560 -5.96991 0.47308 7.63839 -0.45956 0.0633 0.23314 2.97095 -3.18655 -0 -0 -4.0732 0.40409 0 0 0 -0.75852 0 0.01005 -0.02431 0.04894 2.08553 0 -0.04004 0 -1.2888 -0.2102 0.50508 -1.57855
ALA_561 -6.31798 0.18222 3.78416 -0.02146 0 0 2.77274 -2.70899 -0 -0 -3.12218 -0.36502 0 0 0 0 0 0.00388 -0.0315 0 0 0 -0.3124 0 1.8394 -0.42307 0.29356 -4.42664
ILE_562 -8.1106 0.62342 4.83287 -0.49026 0.31712 0.09967 2.8827 -3.07335 -0 -0 -2.60053 -0.00327 0 0 0 0 0 0.00476 -0.0274 0.06076 0.56151 0 -0.50491 0 0.73287 -0.23721 0.28062 -4.65125
ASP_563 -4.49961 0.08741 5.93034 -0.10398 0.00505 0.31447 2.47044 -2.7132 -0.00563 -0.03777 -2.71194 -0.38 0 0 0 0 0 0.00786 -0.03174 0.04376 0 1.68422 0.14645 0 -2.3716 -0.1234 0.38043 -1.90844
GLU_564 -6.81394 0.4093 9.04231 -0.64545 0.21842 1.19365 4.45197 -3.75504 -0.01815 -0.16393 -5.95073 -0.69996 0 0 0 -2.63371 0 0.01574 0.05592 0.05613 0 3.4336 -0.22427 0 -2.7348 -0.33466 0.36801 -4.72961
THR_565 -7.08508 0.44263 6.12699 -0.19904 0.09299 0.07093 3.63368 -3.15004 -0 -0 -3.72231 -0.06019 0 0 0 0 0 0.00714 -0.01907 0.00673 0.06917 0 -0.01225 2.29024 -1.0874 -0.11682 0.30928 -2.40239
ASN_566 -4.93369 0.16786 5.35133 -0.17868 0.03436 0.26647 2.54822 -2.75432 -0.00796 -0.10239 -2.4797 -0.28738 0 0 0 0 0 0.00148 0.0982 0.00174 0 1.4127 0.42702 0 -0.93687 0.10008 0.26172 -1.00979
ARG_567 -6.92686 0.25762 8.54231 -0.8311 0.09168 0.49983 4.6933 -3.92703 -0.01741 -0.15629 -5.93209 0.1323 0 0 0 -2.99588 0 0.00455 -0.01642 0.35182 2.29804 0 -0.01979 0 -1.2888 0.02137 0.46953 -4.74929
ARG_568 -11.1091 0.95067 10.0663 -0.43124 0.04407 0.20825 4.64681 -4.73414 -0.03159 -0.24088 -5.30457 0.36745 0 0 -0.57531 -1.20046 0 0.01163 -0.02696 0.32086 2.08143 0 -0.07197 0 -1.2888 -0.22073 0.68525 -5.85301
ARG_569 -9.1199 0.50538 8.82742 -0.69616 0.10018 0.43246 3.96505 -3.93686 -0.00519 -0.04746 -3.86708 0.13247 0 0 -0.48364 0 0 0.01254 -0.01066 0.04284 3.01112 0 -0.04262 0 -1.2888 -0.30788 0.55916 -2.21761
ALA_570 -3.92257 0.13721 4.38557 -0.02162 0 0 2.42588 -2.30699 -0 -0 -2.35606 -0.34522 0 0 0 0 0 0.00361 0.00238 0 0 0 -0.25952 0 1.8394 -0.33208 0.32296 -0.42704
ILE_571 -6.34165 0.37939 4.47199 -0.50255 0.3451 0.10156 2.45292 -2.60432 -0 -0 -2.0065 0.02026 0 0 0 0 0 0.00179 -0.05881 0.03481 0.5502 0 -0.45865 0 0.73287 -0.20738 0.25243 -2.83653
GLN_572 -10.6938 0.91768 9.56397 -0.27704 0.10804 0.25629 4.61998 -4.72194 -0.02896 -0.15321 -4.94563 -0.57301 0 0 -1.9126 -0.49535 0 0.00467 0.09111 0.62233 0 2.71974 -0.12885 0 -0.18838 -0.13529 0.52278 -4.82749
GLN_573 -6.26799 0.44059 6.78178 -0.72067 0.05335 0.7035 3.29192 -3.18694 -0 -0 -3.33253 -0.64366 0 0 0 -0.96271 0 0.01667 0.00443 0.04353 0 3.18855 0.03217 0 -0.18838 -0.18751 0.62375 -0.31016
GLN_574 -5.32966 0.24532 6.96319 -0.3971 0.1143 0.2627 2.96471 -3.05607 -0.01212 -0.12491 -3.23898 -0.585 0 0 0 -0.66693 0 0.01438 -0.01612 0.05046 0 3.28226 0.08753 0 -0.18838 -0.03148 0.34676 0.68487
TYR_575 -9.49168 0.89545 6.13488 -0.89512 0.08256 0.33831 3.20326 -3.66978 -0.02902 -0.29018 -3.4119 -0.30592 0 0 0 0 0 0.00472 -0.00907 0.0316 0 1.86202 -0.44152 0.00714 1.2797 0.072 0.21706 -4.41549
ASN_576 -8.671 0.64073 7.6374 -0.17894 0.01996 0.27029 4.18431 -4.01332 -0 -0 -4.04954 -0.33276 0 0 -1.06965 0 0 0.00463 -0.02283 0.00125 0 1.44185 0.39179 0 -0.93687 0.09209 0.38554 -4.20509
GLU_577 -4.45879 0.24573 5.89581 -0.21917 0.03227 0.31273 2.41328 -2.55485 -0.01212 -0.12491 -2.00225 -0.6073 0 0 0 -0.96271 0 0.00363 0.03268 0.00982 0 3.04926 -0.2142 0 -2.7348 -0.20583 0.38254 -1.7192
GLU_578 -4.28926 0.152 5.54409 -0.21778 0.03649 0.31774 1.89548 -2.36107 -0.01794 -0.15526 -1.97948 -0.60443 0 0 0 -0.66693 0 0.00694 -0.05977 0.07328 0 3.01623 -0.33682 0 -2.7348 -0.55835 0.22002 -2.71962
HIS_D_579 -5.77115 0.36295 4.86081 -0.47812 0.0608 0.56102 1.9463 -2.51247 -0 -0 -1.6616 -0.14856 0 0 0 0 0 0.00907 0.02327 0.00422 0 2.71117 -0.21404 0 -0.45461 -0.49902 0.48069 -0.71928
GLY_580 -1.75384 0.065 2.49079 -5e-05 0 0 1.3011 -1.18177 -0.01275 -0.12961 -0.98867 -0.38104 0 0 0 0 0 0.00233 -0.13621 0 0 0 -1.25544 0 0.83697 -0.48594 0.48366 -1.14547
ILE_581 -6.07203 0.67666 2.40772 -0.48912 0.43251 0.1025 1.23205 -1.73444 -0 -0 -0.96244 0.19762 0 0 0 0 0 0.00359 0.0791 0.03794 0.50054 0 -0.53071 0 0.73287 -0.5733 0.3567 -3.60225
THR_582 -2.54604 0.38994 1.68342 -0.1818 0.09541 0.07158 0.59367 -0.98405 -0.02292 -0.1836 0.16986 -0.28964 0 0 0 0 0 0.00416 -0.01298 0.00228 0.10849 0 0.22394 2.30994 -1.0874 -0.22151 1.11329 1.23606
PRO_583 -5.48633 0.91979 2.26124 -0.13825 0.01042 0.10093 0.96162 -1.34221 -0 -0 -1.77773 0.15984 0 0 -0.82966 0 0 0.00894 0.01822 0.02004 0.17454 0 -0.85142 0 -2.4119 -0.33027 1.22959 -7.30258
GLN_584 -4.18434 0.31435 3.77499 -0.56458 0.15584 0.51567 1.88616 -1.94658 -0 -0 -1.7907 -0.6262 0 0 -0.82966 0 0 0.01387 -0.00088 0.08263 0 4.09996 -0.1157 0 -0.18838 -0.43275 0.52823 0.69194
THR_585 -5.78241 0.23846 3.79452 -0.16291 0.07931 0.05807 2.03368 -2.20419 -0.00072 -0.01505 -1.91867 -0.08234 0 0 -1.46614 0 0 0.02461 -0.0527 0.01445 0.09691 0 0.0766 2.31394 -1.0874 -0.25798 0.31096 -3.98899
ILE_586 -6.26064 0.86636 2.66439 -0.49359 0.43277 0.11016 1.32006 -1.77954 -0.00322 -0.00928 -0.35606 0.2848 0 0 0 0 0 0.07961 -0.06262 0.06385 0.40037 0 -0.42404 0 0.73287 -0.46474 0.35722 -2.54125
GLN_587 -2.82614 0.16627 2.5193 -0.64621 0.1074 0.70678 0.69456 -1.24789 -0 -0 -0.60943 -0.65066 0 0 -0.50306 0 0 0.03358 -0.02842 0.14467 0 2.65954 0.17625 0 -0.18838 -0.32692 0.32386 0.5051
LYS_588 -3.02045 0.20463 2.87974 -0.43947 0.10616 0.21659 0.47726 -1.15987 -0.00322 -0.00928 -0.10849 -0.08841 0 0 0 0 0 0.0363 0.01861 0.07138 1.75383 0 -0.04706 0 -1.5107 -0.04203 0.24572 -0.41878
LYS_589 -3.0748 0.19245 3.52747 -0.41742 0.06727 0.19407 0.47148 -1.40179 -0.01689 -0.04675 -1.58336 0.59225 0 0 -0.34206 0 0 0.09655 0.14735 0.17449 2.27294 0 -0.04156 0 -1.5107 -0.17388 0.28201 -0.59089
ILE_590 -5.56373 0.55547 2.203 -0.4654 0.25305 0.10036 0.31803 -1.53023 -0.01562 -0.04255 0.10306 -0.01746 0 0 0 0 0 0.48843 -0.02231 0.01749 0.38058 0 -0.40762 0 0.73287 -0.33338 0.66086 -2.58509
ASP_591 -2.67682 0.11598 3.7989 -0.10623 0.01424 0.31296 1.26918 -1.48883 -0.02569 -0.14411 -1.48907 -1.11135 0 0 -0.81591 0 0 0.12769 -0.01267 0.13388 0 2.42768 -0.09666 0 -2.3716 -0.00237 0.64073 -1.50005
ASP_592 -2.64141 0.33732 5.15784 -0.10436 0.00611 0.30817 2.15334 -1.98437 -0.00184 -0.03741 -5.84461 -1.23011 0 0 -1.69378 -0.25876 0 0.02925 0.01422 0.0293 0 2.48209 -0.17311 0 -2.3716 0.1812 0.33164 -5.31088
GLY_593 -2.69253 0.24563 3.37068 -0.00036 0 0 2.14724 -1.61001 -0 -0 -3.06859 -0.22241 0 0 -0.87786 0 0 0.01019 -0.07749 0 0 0 -0.30015 0 0.83697 0.23746 0.54125 -1.45999
LEU_594 -7.14316 1.38991 2.07223 -0.53873 0.27848 0.14291 1.66995 -1.94659 -0 -0 -0.61316 0.21703 0 0 0 0 0 0.01005 0.09134 0.04274 0.17887 0 -0.15447 0 0.18072 -0.02835 0.69896 -3.45127
ARG_595 -3.99181 0.41099 4.14476 -0.73012 0.11986 0.48992 1.13621 -1.82514 -0.0167 -0.08919 -1.55929 0.19489 0 0 0 -0.57895 0 0.01407 0.07568 0.14208 2.49603 0 -0.09072 0 -1.2888 -0.41922 0.58884 -0.77659
SER_596 -4.82835 0.68028 5.48687 -0.02368 0 0.05802 2.51803 -2.42759 -0 -0 -2.14614 -0.52872 0 0 0 -0.44037 0 0.00468 -0.0172 0.01047 0.95258 0 0.30698 0.61453 -0.77834 0.52771 0.42348 0.39322
ILE_597 -7.25775 0.44177 4.83017 -0.50392 0.39067 0.10432 2.33091 -2.66169 -0 -0 -1.56463 0.05187 0 0 0 0 0 0.00424 -0.03662 0.0483 0.56799 0 -0.38706 0 0.73287 0.73829 0.62899 -1.54129
ILE_598 -6.66488 0.82435 4.49847 -0.48731 0.2631 0.10447 2.75517 -2.54477 -0 -0 -1.78571 -0.14057 0 0 0 0 0 0.01015 0.41662 0.00343 0.50157 0 -0.50183 0 0.73287 5.79827 1.97685 5.76024
PRO_599 -5.51911 0.79751 4.3733 -0.06739 0 0.04217 1.51089 -1.91861 -0.03445 -0.24295 -1.27806 0.62416 0 0 0 0 0 0.00784 0.10049 0.02195 0.16698 0 -0.20844 0 -2.4119 5.86982 1.89435 3.72856
GLN_600 -7.31245 1.0462 7.82568 -0.26423 0.02631 0.20029 4.1567 -3.55917 -0 -0 -3.17105 -0.4948 0 0 0 -0.44037 0 0.01178 0.03061 0.08132 0 3.18172 0.13265 0 -0.18838 0.12317 0.81608 2.20207
LYS_601 -6.45552 0.78961 7.04468 -0.70488 0.17126 0.67935 2.2159 -2.9897 -0 -0 -2.70222 -0.39507 0 0 0 0 0 0.00526 -0.00557 0.07415 3.63896 0 -0.0763 0 -1.5107 -0.13629 0.7061 0.34902
GLU_602 -3.42959 0.25505 3.71343 -0.21391 0.0276 0.30006 1.27501 -1.67118 -0.02082 -0.1481 -0.90031 -0.58336 0 0 0 0 0 0.00335 -0.06565 0.00735 0 3.05952 -0.34555 0 -2.7348 -0.52939 0.40247 -1.59885
SER_603 -1.9097 0.11668 2.75336 -0.02674 0 0.06587 1.39383 -1.28097 -0.00021 -0.00055 -0.86665 -0.52097 0 0 0 0 0 0.00199 0.00192 0.00014 0.68622 0 0.2052 0.60058 -0.77834 0.59557 0.62206 1.6593
ASP_604 -4.50472 0.41033 6.39656 -0.21652 0.11884 0.68846 2.92883 -2.64211 -0.01848 -0.12052 -2.15 -1.57028 0 0 -0.58904 0 0 0.01626 -0.08743 0.00227 0 2.17522 -0.5831 0 -2.3716 0.79972 0.62134 -0.69597
LYS_605 -4.20449 0.28395 4.02352 -0.41814 0.06398 0.22724 2.26411 -1.79715 -0.01319 -0.10339 -1.82904 0.09907 0 0 0 0 0 0.01034 -0.08926 0.00275 1.42 0 -0.02565 0 -1.5107 -0.42794 0.45964 -1.56434
LYS_606 -5.29777 1.28818 7.92382 -0.84165 0.16313 0.8801 4.06835 -3.17356 -0 -0 -6.77328 0.18238 0 0 -0.58904 -0.77967 0 0.0219 0.06044 0.31284 2.25473 0 -0.02387 0 -1.5107 5.40695 1.86635 5.43962
PRO_607 -6.83414 1.41591 4.43178 -0.09205 0.0008 0.05617 1.14461 -1.76774 -0 -0 -0.33008 0.66442 0 0 0 0 0 0.01065 -0.02405 0.09221 0.5915 0 -0.52403 0 -2.4119 5.52062 2.05598 4.00068
LYS_608 -5.30059 0.61684 4.88686 -0.39161 0.04035 0.19691 2.44041 -2.23463 -0.02181 -0.1304 -1.19831 -0.11467 0 0 0 0 0 0.00371 -0.00753 0.01148 2.10421 0 -0.07439 0 -1.5107 -0.10003 0.77171 -0.0122
LEU_609 -4.85591 0.42442 4.67015 -0.47208 0.19046 0.10122 2.37078 -2.17933 -0 -0 -1.61616 0.23384 0 0 0 0 0 0.00603 -0.02068 0.08786 0.29319 0 -0.28097 0 0.18072 -0.11646 0.59459 -0.38833
ASP_610 -6.38017 1.0918 8.3258 -0.11872 0.02298 0.36922 4.12596 -3.73899 -0.01298 -0.10284 -6.47217 -0.41671 0 0 0 -0.77967 0 0.00633 -0.11074 0.01664 0 1.97263 -0.06781 0 -2.3716 -0.12139 0.64244 -4.11997
LEU_611 -8.22339 1.13033 4.79078 -0.47919 0.19509 0.11532 2.64398 -2.77713 -0.03398 -0.22068 -1.49595 0.2147 0 0 0 0 0 0.01912 -0.01069 0.1323 0.30879 0 -0.22508 0 0.18072 -0.08077 0.46353 -3.3522
LYS_612 -4.3432 0.46074 4.5681 -0.3566 0.05199 0.21562 2.07258 -1.89333 -0.01695 -0.10473 -2.62985 0.01753 0 0 0 -0.54511 0 0.00922 -0.07543 0.10618 2.18814 0 -0.04393 0 -1.5107 -0.37184 0.36716 -1.83442
LYS_613 -3.91199 0.34485 3.18244 -0.32868 0.06949 0.21007 1.47665 -1.56054 -0 -0 -1.6762 -0.30614 0 0 0 0 0 0.00531 -0.02993 0.00453 1.58833 0 0.31904 0 -1.5107 0.39363 0.39929 -1.33056
ILE_614 -8.57472 1.3213 2.79775 -0.61976 0.5492 0.11077 1.58004 -2.25879 -0 -0 -0.64875 0.64652 0 0 0 0 0 0.01252 -0.01693 0.04617 0.94035 0 -0.33315 0 0.73287 0.44343 1.09364 -2.17756
PRO_615 -4.6409 0.77313 4.02686 -0.11295 0.00083 0.08428 2.10406 -1.67609 -0 -0 -1.87665 0.28824 0 0 0 0 0 0.01264 -0.0599 0.06269 0.16667 0 -1.13866 0 -2.4119 -0.54952 1.15473 -3.79243
LYS_616 -2.66815 0.5736 4.27131 -0.46467 0.06764 0.31661 1.24706 -1.71899 -0.02599 -0.14731 -2.77614 0.16775 0 0 0 0 0 0.02566 -0.03953 0.15676 1.97067 0 -0.07916 0 -1.5107 0.03687 0.39388 -0.20285
ASP_617 -3.02542 0.39506 3.86644 -0.11153 0.00904 0.3416 0.91718 -1.65908 -0.02599 -0.14731 -1.07142 -0.1662 0 0 0 0 0 0.00784 0.11039 0.0107 0 2.01019 -0.14846 0 -2.3716 0.27768 0.27955 -0.50137
GLU_618 -7.07183 0.43235 6.09096 -0.34105 0.0665 0.40581 2.60267 -2.75144 -0.02168 -0.11105 -2.52138 -0.62735 0 0 0 0 0 0.01286 -0.04998 0.0179 0 3.83671 -0.29976 0 -2.7348 -0.44842 0.32487 -3.18808
TYR_619 -8.45948 1.80146 5.62512 -0.77124 0.03547 0.17119 2.86004 -2.97006 -0.0197 -0.1118 -2.83811 -0.29048 0 0 0 0 0 0.00854 0.15183 0.04505 0 1.82332 -0.45814 0.00035 1.2797 5.43255 2.17606 5.49165
PRO_620 -5.18786 1.19775 4.16143 -0.07017 0 0.04383 1.67353 -1.75343 -0 -0 -1.82753 0.66035 0 0 0 0 0 0.01855 -0.13836 0.01364 0.20637 0 0.28323 0 -2.4119 5.75775 2.34814 4.97533
THR_621 -4.79512 0.44198 4.64881 -0.19381 0.09003 0.06525 2.19064 -2.32267 -0 -0 -2.13366 0.00691 0 0 0 0 0 0.00163 0.00436 0.01317 0.05893 0 0.00465 2.27739 -1.0874 0.26328 0.58852 0.1229
LEU_622 -8.36811 0.71081 3.5386 -0.68243 0.15433 0.25532 2.79127 -2.69309 -0 -0 -3.06296 0.11533 0 0 0 0 0 0.00533 -0.03144 0.04692 0.85012 0 -0.22789 0 0.18072 0.20558 0.41506 -5.79654
ILE_623 -8.55563 0.84828 3.98328 -0.66313 0.40507 0.1523 2.89843 -2.76106 -0.02168 -0.11105 -3.39484 0.21453 0 0 0 0 0 0.00465 -0.03269 0.12404 0.5681 0 -0.39771 0 0.73287 -0.08538 0.60338 -5.48824
LYS_624 -4.48064 0.2382 5.50814 -0.30093 0.02429 0.13136 2.34191 -2.50498 -0.0197 -0.1118 -2.26199 -0.01328 0 0 0 0 0 0.013 0.0289 0.03229 1.72077 0 -0.00424 0 -1.5107 -0.25264 0.55233 -0.86972
GLU_625 -5.97815 0.68355 6.24692 -0.62557 0.12619 1.141 2.8637 -2.8614 -0 -0 -2.8603 -0.60905 0 0 0 -0.82095 0 0.00421 -0.02079 0.01892 0 3.39194 -0.22827 0 -2.7348 -0.41544 0.32566 -2.35263
LEU_626 -9.94141 0.90718 4.09954 -0.44941 0.13209 0.09675 2.96047 -3.05818 -0.0108 -0.14047 -2.44162 0.195 0 0 0 0 0 0.00154 -0.00799 0.03333 0.31076 0 -0.28679 0 0.18072 -0.36833 0.43274 -7.35487
THR_627 -6.03422 0.54954 5.59164 -0.2059 0.14627 0.0752 3.12633 -2.96694 -0 -0 -3.01118 -0.08894 0 0 0 0 0 0.0043 0.01579 0.0599 0.08716 0 -0.02476 2.26165 -1.0874 -0.1035 0.43987 -1.16518
GLY_628 -3.5814 0.14844 4.48202 -5e-05 0 0 2.22684 -2.1967 -0.00483 -0.06646 -2.22887 -0.4269 0 0 0 0 0 0.00155 0.0133 0 0 0 0.54741 0 0.83697 0.33712 0.2208 0.30925
GLN_629 -7.91318 0.83425 7.09647 -0.27222 0.04192 0.21321 3.62714 -3.61563 -0.0108 -0.14047 -3.63696 -0.52293 0 0 0 -0.82095 0 0.00289 0.11892 0.01494 0 2.87237 -0.14658 0 -0.18838 0.11889 0.39236 -1.93474
MET_630 -11.3913 1.75007 5.82938 -0.3678 0.07538 0.10968 3.19594 -3.43254 -0 -0 -2.73684 -0.03489 0 0 0 0 0 0.0222 0.03366 0.09028 1.74775 0 0.00666 0 0.60916 -0.15604 0.78598 -3.86323
GLU_631 -5.65857 0.37319 5.84821 -0.2111 0.02296 0.27908 2.67776 -2.86721 -0.00502 -0.06718 -2.49032 -0.57959 0 0 0 0 0 0.01292 0.06011 0.08611 0 3.02188 -0.25093 0 -2.7348 -0.28042 0.61761 -2.1453
LEU_632 -4.76045 0.24736 5.06499 -0.4746 0.20644 0.10773 2.45975 -2.60451 -0 -0 -1.86081 0.22873 0 0 0 0 0 0.00925 -0.01956 0.02217 0.36104 0 -0.27735 0 0.18072 -0.41825 0.31223 -1.21512
HIS_D_633 -9.63227 0.80478 8.99619 -0.39468 0.01563 0.46797 3.97659 -4.40253 -0 -0 -3.98247 -0.36872 0 0 0 -0.45211 0 0.01115 0.09485 0.02028 0 2.39713 0.01247 0 -0.45461 -0.22571 0.43858 -2.6775
SER_634 -5.05769 0.38703 5.15881 -0.02671 0 0.06178 2.65575 -2.71972 -0 -0 -2.2804 -0.60071 0 0 0 0 0 0.00941 0.01583 0.00053 0.8021 0 0.32581 0.60513 -0.77834 -0.03303 0.43575 -1.03868
ALA_635 -3.97837 0.3008 3.81936 -0.02219 0 0 1.99027 -2.25607 -0 -0 -1.2455 -0.36343 0 0 0 0 0 0.02193 -0.01245 0 0 0 -0.40901 0 1.8394 -0.26067 0.23948 -0.33647
ASN_636 -3.95556 0.30762 4.29663 -0.19237 0.03544 0.30473 1.78629 -2.08918 -0.01867 -0.11036 -1.31921 -0.4663 0 0 0 0 0 0.01012 -0.07138 0.00206 0 2.00636 -0.49227 0 -0.93687 -0.70731 0.2849 -1.32533
LEU_637 -4.9531 0.49768 3.07096 -0.50563 0.18604 0.14895 1.93806 -2.06505 -0.01827 -0.16147 -2.5276 -0.06934 0 0 0 0 0 0.01036 -0.05787 0.11461 0.26697 0 0.5581 0 0.18072 -0.21917 0.51022 -3.0948
GLU_638 -6.75195 0.43108 8.37662 -0.2253 0.02755 0.32462 3.91954 -3.49529 -0.01867 -0.11036 -5.65395 -0.639 0 0 0 -1.05227 0 0.00517 0.08853 0.04651 0 3.71016 0.20456 0 -2.7348 0.46727 0.59984 -2.48013
PHE_639 -5.63476 0.39373 3.64446 -0.66827 0.08503 0.36133 2.18814 -2.4267 -0 -0 -2.32367 -0.01847 0 0 0 0 0 0.00884 0.06349 0.1134 0 2.34851 0.04745 0 1.0402 0.19164 0.5298 -0.05586
GLU_640 -3.08504 0.14197 3.81219 -0.46166 0.23932 1.45046 1.23656 -1.8896 -0.04555 -0.31036 -1.2487 -2.96981 0 0 0 0 0 0.00754 -0.02098 0.00716 0 4.01325 -0.29373 0 -2.7348 -0.37979 0.30737 -2.22419
LYS_641 -6.18307 0.36535 7.13301 -0.29846 0.02914 0.1346 2.85216 -3.01388 -0.02728 -0.14889 -2.74781 -0.09179 0 0 0 -0.60016 0 0.00392 0.06597 0.03521 1.86893 0 -0.09292 0 -1.5107 -0.38077 0.20616 -2.40127
ALA_642 -6.40735 0.36579 4.55195 -0.02164 0 0 2.91825 -2.83304 -0 -0 -1.78994 -0.39054 0 0 0 0 0 0.00313 0.01739 0 0 0 -0.27784 0 1.8394 -0.34931 0.27421 -2.09954
ALA_643 -5.06922 0.35054 5.4878 -0.02137 0 0 2.85151 -3.02127 -0 -0 -2.11259 -0.34775 0 0 0 0 0 0.00714 0.08872 0 0 0 -0.19692 0 1.8394 -0.42741 0.34686 -0.22457
GLU_644 -5.02639 0.43605 6.62725 -0.33713 0.09193 0.39326 2.84663 -2.96566 -0 -0 -4.23959 -0.61018 0 0 0 0 0 0.00365 -0.0285 0.02218 0 3.14249 -0.11021 0 -2.7348 -0.33468 0.35813 -2.46559
LEU_645 -10.3086 1.51791 5.40339 -0.51585 0.25705 0.11659 3.33453 -3.36294 -0 -0 -2.28687 0.27723 0 0 0 0 0 0.00723 0.07935 0.09028 0.34401 0 -0.27848 0 0.18072 -0.31801 0.56551 -4.89694
ARG_646 -6.89207 0.4363 6.6029 -1.04681 0.1784 0.75709 2.6687 -3.28844 -0 -0 -2.63319 0.24086 0 0 0 0 0 0.00465 0.04723 0.14456 2.80286 0 -0.06093 0 -1.2888 -0.30602 0.61341 -1.0193
ASP_647 -4.49619 0.20299 5.76549 -0.10723 0.00764 0.32693 2.66395 -2.7761 -0 -0 -2.60715 -0.31877 0 0 0 0 0 0.00405 0.03911 0.00737 0 1.70957 0.1884 0 -2.3716 -0.3026 0.41088 -1.65326
LEU_648 -7.8479 0.67555 5.02518 -0.48507 0.24287 0.10908 2.7105 -3.0312 -0.004 -0.03129 -2.06259 0.23817 0 0 0 0 0 0.0092 0.06305 0.0156 0.38121 0 -0.26627 0 0.18072 -0.29911 0.435 -3.9413
ILE_649 -9.13872 0.93771 4.64911 -0.51662 0.36432 0.10431 3.08314 -3.20475 -0 -0 -2.67237 0.00041 0 0 0 0 0 0.0041 -0.04399 0.04872 0.51346 0 -0.43528 0 0.73287 -0.1188 0.60003 -5.09234
ALA_650 -5.58614 0.45084 5.0548 -0.02157 0 0 2.70889 -2.94553 -0.00015 -0.00341 -2.27792 -0.34582 0 0 0 0 0 0.00374 -0.03309 0 0 0 -0.22434 0 1.8394 -0.16276 0.57969 -0.96337
GLU_651 -5.58692 0.14471 7.37413 -0.33829 0.06623 0.39771 3.16906 -3.10473 -0.01343 -0.07077 -4.53424 -0.6317 0 0 -0.43111 -0.54511 0 0.01199 -0.04668 0.01016 0 3.41463 -0.23461 0 -2.7348 -0.47926 0.32895 -3.83407
ILE_652 -9.58643 1.13151 4.57184 -0.49512 0.50126 0.09314 3.36597 -2.99189 -0.02055 -0.14991 -2.81064 0.11772 0 0 0 0 0 0.00169 0.0084 0.30637 0.55193 0 -0.50195 0 0.73287 -0.20459 0.60577 -4.77261
ARG_653 -5.63435 0.28616 4.93416 -0.8089 0.14023 0.56085 1.87128 -2.50588 -0.00414 -0.03457 -1.07379 0.31046 0 0 0 0 0 0.00264 -0.06863 0.02238 2.76456 0 -0.182 0 -1.2888 -0.14066 0.61693 -0.23205
GLN_654 -3.45926 0.309 3.52368 -0.28579 0.05886 0.24579 1.28695 -1.75294 -0 -0 -1.44607 -0.62707 0 0 0 0 0 0.00079 -0.0755 0.09334 0 2.77065 -0.19978 0 -0.18838 -0.53229 0.23835 -0.03968
THR_655 -4.08447 0.22017 3.86823 -0.20173 0.16353 0.07566 1.81656 -1.70225 -1e-05 -0.00016 -1.95156 -0.18789 0 0 -0.43111 0 0 0.00475 -0.01793 0.03453 0.20524 0 -0.20659 2.32078 -1.0874 0.06605 0.2913 -0.80428
MET:CtermProteinFull_656 -5.36813 0.25591 3.92928 -0.60075 0.15739 0.31261 1.64749 -1.75326 -1e-05 -3e-05 -0.67648 0.15543 0 0 0 0 0 0.04551 0 0.20546 1.66858 0 0 0 0.60916 0.37188 0.40919 1.36922
VRT_657 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 26.6909 0 0 0 0 0 0 0 0 0 26.6909
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 648246 DOMAINID 641813 MODEL 2 UvrB
MODEL     2
REMARK    Rerank model02.pdb score: 747.693 tmscore: 0.88872 1t5lA_202 prob: 100 ident: 66.39
ATOM      1  N   MET A   1     -16.880   8.379 -22.563  1.00  3.020          N  
ATOM      2  CA  MET A   1     -17.696   7.174 -22.712  1.00  2.500          C  
ATOM      3  C   MET A   1     -17.273   6.014 -21.800  1.00  1.480          C  
ATOM      4  O   MET A   1     -17.360   4.855 -22.195  1.00  1.780          O  
ATOM      5  CB  MET A   1     -17.679   6.696 -24.169  1.00  3.710          C  
ATOM      6  CG  MET A   1     -18.313   7.660 -25.191  1.00  3.710          C  
ATOM      7  SD  MET A   1     -20.059   8.031 -24.850  1.00  3.710          S  
ATOM      8  CE  MET A   1     -20.882   6.478 -25.219  1.00  3.710          C  
ATOM      9 1H   MET A   1     -16.992   8.959 -23.381  1.00  3.620          H  
ATOM     10 2H   MET A   1     -17.188   8.894 -21.751  1.00  3.620          H  
ATOM     11 3H   MET A   1     -15.906   8.140 -22.458  1.00  3.620          H  
ATOM     12  HA  MET A   1     -18.721   7.429 -22.445  1.00  3.000          H  
ATOM     13 1HB  MET A   1     -16.646   6.536 -24.477  1.00  4.450          H  
ATOM     14 2HB  MET A   1     -18.181   5.736 -24.246  1.00  4.450          H  
ATOM     15 1HG  MET A   1     -17.762   8.596 -25.227  1.00  4.450          H  
ATOM     16 2HG  MET A   1     -18.254   7.204 -26.181  1.00  4.450          H  
ATOM     17 1HE  MET A   1     -21.954   6.590 -25.055  1.00  4.450          H  
ATOM     18 2HE  MET A   1     -20.702   6.208 -26.260  1.00  4.450          H  
ATOM     19 3HE  MET A   1     -20.503   5.692 -24.569  1.00  4.450          H  
ATOM     20  N   ASN A   2     -16.825   6.305 -20.576  1.00  1.000          N  
ATOM     21  CA  ASN A   2     -16.376   5.274 -19.632  1.00  0.620          C  
ATOM     22  C   ASN A   2     -15.254   4.356 -20.146  1.00  0.390          C  
ATOM     23  O   ASN A   2     -15.271   3.151 -19.892  1.00  0.580          O  
ATOM     24  CB  ASN A   2     -17.561   4.439 -19.155  1.00  1.020          C  
ATOM     25  CG  ASN A   2     -18.543   5.218 -18.298  1.00  1.020          C  
ATOM     26  OD1 ASN A   2     -18.195   5.926 -17.326  1.00  1.020          O  
ATOM     27  ND2 ASN A   2     -19.800   5.103 -18.649  1.00  1.020          N  
ATOM     28  H   ASN A   2     -16.778   7.265 -20.262  1.00  1.200          H  
ATOM     29  HA  ASN A   2     -15.972   5.790 -18.759  1.00  0.740          H  
ATOM     30 1HB  ASN A   2     -18.102   4.038 -20.006  1.00  1.220          H  
ATOM     31 2HB  ASN A   2     -17.207   3.588 -18.595  1.00  1.220          H  
ATOM     32 1HD2 ASN A   2     -20.511   5.587 -18.134  1.00  1.220          H  
ATOM     33 2HD2 ASN A   2     -20.052   4.532 -19.432  1.00  1.220          H  
ATOM     34  N   LYS A   3     -14.286   4.926 -20.870  1.00  0.350          N  
ATOM     35  CA  LYS A   3     -13.118   4.208 -21.387  1.00  0.240          C  
ATOM     36  C   LYS A   3     -11.904   5.085 -21.168  1.00  0.210          C  
ATOM     37  O   LYS A   3     -12.021   6.313 -21.252  1.00  0.270          O  
ATOM     38  CB  LYS A   3     -13.243   3.909 -22.887  1.00  0.380          C  
ATOM     39  CG  LYS A   3     -14.412   3.027 -23.293  1.00  0.380          C  
ATOM     40  CD  LYS A   3     -14.210   1.565 -22.888  1.00  0.380          C  
ATOM     41  CE  LYS A   3     -15.376   0.709 -23.359  1.00  0.380          C  
ATOM     42  NZ  LYS A   3     -16.617   0.985 -22.564  1.00  0.380          N  
ATOM     43  H   LYS A   3     -14.340   5.918 -21.042  1.00  0.420          H  
ATOM     44  HA  LYS A   3     -12.972   3.285 -20.825  1.00  0.290          H  
ATOM     45 1HB  LYS A   3     -13.339   4.848 -23.430  1.00  0.460          H  
ATOM     46 2HB  LYS A   3     -12.324   3.430 -23.231  1.00  0.460          H  
ATOM     47 1HG  LYS A   3     -15.319   3.405 -22.837  1.00  0.460          H  
ATOM     48 2HG  LYS A   3     -14.531   3.079 -24.373  1.00  0.460          H  
ATOM     49 1HD  LYS A   3     -13.283   1.184 -23.317  1.00  0.460          H  
ATOM     50 2HD  LYS A   3     -14.148   1.490 -21.803  1.00  0.460          H  
ATOM     51 1HE  LYS A   3     -15.574   0.927 -24.406  1.00  0.460          H  
ATOM     52 2HE  LYS A   3     -15.117  -0.344 -23.258  1.00  0.460          H  
ATOM     53 1HZ  LYS A   3     -17.373   0.411 -22.901  1.00  0.460          H  
ATOM     54 2HZ  LYS A   3     -16.446   0.774 -21.588  1.00  0.460          H  
ATOM     55 3HZ  LYS A   3     -16.877   1.967 -22.650  1.00  0.460          H  
ATOM     56  N   PHE A   4     -10.745   4.479 -20.937  1.00  0.180          N  
ATOM     57  CA  PHE A   4      -9.544   5.280 -20.798  1.00  0.190          C  
ATOM     58  C   PHE A   4      -8.883   5.578 -22.126  1.00  0.260          C  
ATOM     59  O   PHE A   4      -8.758   4.707 -22.985  1.00  0.500          O  
ATOM     60  CB  PHE A   4      -8.524   4.617 -19.895  1.00  0.260          C  
ATOM     61  CG  PHE A   4      -8.853   4.645 -18.455  1.00  0.260          C  
ATOM     62  CD1 PHE A   4      -9.312   3.532 -17.836  1.00  0.260          C  
ATOM     63  CD2 PHE A   4      -8.703   5.795 -17.728  1.00  0.260          C  
ATOM     64  CE1 PHE A   4      -9.623   3.530 -16.491  1.00  0.260          C  
ATOM     65  CE2 PHE A   4      -9.013   5.828 -16.410  1.00  0.260          C  
ATOM     66  CZ  PHE A   4      -9.472   4.684 -15.774  1.00  0.260          C  
ATOM     67  H   PHE A   4     -10.691   3.460 -20.876  1.00  0.220          H  
ATOM     68  HA  PHE A   4      -9.821   6.218 -20.345  1.00  0.230          H  
ATOM     69 1HB  PHE A   4      -8.432   3.581 -20.193  1.00  0.310          H  
ATOM     70 2HB  PHE A   4      -7.587   5.086 -20.040  1.00  0.310          H  
ATOM     71  HD1 PHE A   4      -9.406   2.656 -18.426  1.00  0.310          H  
ATOM     72  HD2 PHE A   4      -8.330   6.687 -18.217  1.00  0.310          H  
ATOM     73  HE1 PHE A   4      -9.982   2.619 -16.002  1.00  0.310          H  
ATOM     74  HE2 PHE A   4      -8.894   6.757 -15.857  1.00  0.310          H  
ATOM     75  HZ  PHE A   4      -9.712   4.702 -14.709  1.00  0.310          H  
ATOM     76  N   ARG A   5      -8.402   6.802 -22.264  1.00  0.230          N  
ATOM     77  CA  ARG A   5      -7.660   7.208 -23.445  1.00  0.250          C  
ATOM     78  C   ARG A   5      -6.270   7.601 -23.015  1.00  0.220          C  
ATOM     79  O   ARG A   5      -6.100   8.552 -22.258  1.00  0.260          O  
ATOM     80  CB  ARG A   5      -8.344   8.360 -24.163  1.00  0.340          C  
ATOM     81  CG  ARG A   5      -7.635   8.831 -25.431  1.00  0.340          C  
ATOM     82  CD  ARG A   5      -8.428   9.847 -26.174  1.00  0.340          C  
ATOM     83  NE  ARG A   5      -7.742  10.285 -27.386  1.00  0.340          N  
ATOM     84  CZ  ARG A   5      -6.844  11.306 -27.479  1.00  0.340          C  
ATOM     85  NH1 ARG A   5      -6.507  12.046 -26.427  1.00  0.340          N  
ATOM     86  NH2 ARG A   5      -6.295  11.567 -28.659  1.00  0.340          N  
ATOM     87  H   ARG A   5      -8.559   7.477 -21.511  1.00  0.280          H  
ATOM     88  HA  ARG A   5      -7.590   6.365 -24.131  1.00  0.300          H  
ATOM     89 1HB  ARG A   5      -9.358   8.072 -24.431  1.00  0.410          H  
ATOM     90 2HB  ARG A   5      -8.412   9.215 -23.491  1.00  0.410          H  
ATOM     91 1HG  ARG A   5      -6.683   9.291 -25.155  1.00  0.410          H  
ATOM     92 2HG  ARG A   5      -7.452   7.984 -26.089  1.00  0.410          H  
ATOM     93 1HD  ARG A   5      -9.381   9.409 -26.465  1.00  0.410          H  
ATOM     94 2HD  ARG A   5      -8.615  10.707 -25.551  1.00  0.410          H  
ATOM     95  HE  ARG A   5      -7.946   9.772 -28.233  1.00  0.410          H  
ATOM     96 1HH1 ARG A   5      -6.922  11.888 -25.487  1.00  0.410          H  
ATOM     97 2HH1 ARG A   5      -5.846  12.796 -26.532  1.00  0.410          H  
ATOM     98 1HH2 ARG A   5      -6.544  11.013 -29.467  1.00  0.410          H  
ATOM     99 2HH2 ARG A   5      -5.628  12.320 -28.754  1.00  0.410          H  
ATOM    100  N   LEU A   6      -5.281   6.853 -23.482  1.00  0.210          N  
ATOM    101  CA  LEU A   6      -3.906   7.093 -23.080  1.00  0.210          C  
ATOM    102  C   LEU A   6      -3.113   7.883 -24.112  1.00  0.220          C  
ATOM    103  O   LEU A   6      -2.958   7.461 -25.262  1.00  0.230          O  
ATOM    104  CB  LEU A   6      -3.245   5.744 -22.772  1.00  0.290          C  
ATOM    105  CG  LEU A   6      -1.753   5.728 -22.410  1.00  0.290          C  
ATOM    106  CD1 LEU A   6      -1.519   6.505 -21.178  1.00  0.290          C  
ATOM    107  CD2 LEU A   6      -1.345   4.299 -22.149  1.00  0.290          C  
ATOM    108  H   LEU A   6      -5.491   6.093 -24.113  1.00  0.250          H  
ATOM    109  HA  LEU A   6      -3.931   7.678 -22.160  1.00  0.250          H  
ATOM    110 1HB  LEU A   6      -3.773   5.312 -21.940  1.00  0.350          H  
ATOM    111 2HB  LEU A   6      -3.379   5.093 -23.633  1.00  0.350          H  
ATOM    112  HG  LEU A   6      -1.154   6.152 -23.221  1.00  0.350          H  
ATOM    113 1HD1 LEU A   6      -0.468   6.447 -20.926  1.00  0.350          H  
ATOM    114 2HD1 LEU A   6      -1.792   7.540 -21.333  1.00  0.350          H  
ATOM    115 3HD1 LEU A   6      -2.107   6.094 -20.380  1.00  0.350          H  
ATOM    116 1HD2 LEU A   6      -0.291   4.266 -21.873  1.00  0.350          H  
ATOM    117 2HD2 LEU A   6      -1.946   3.907 -21.333  1.00  0.350          H  
ATOM    118 3HD2 LEU A   6      -1.506   3.697 -23.044  1.00  0.350          H  
ATOM    119  N   SER A   7      -2.641   9.044 -23.682  1.00  0.220          N  
ATOM    120  CA  SER A   7      -1.866   9.974 -24.478  1.00  0.230          C  
ATOM    121  C   SER A   7      -0.397   9.743 -24.198  1.00  0.240          C  
ATOM    122  O   SER A   7      -0.014   9.447 -23.065  1.00  0.250          O  
ATOM    123  CB  SER A   7      -2.231  11.402 -24.143  1.00  0.320          C  
ATOM    124  OG  SER A   7      -1.420  12.298 -24.856  1.00  0.320          O  
ATOM    125  H   SER A   7      -2.820   9.297 -22.713  1.00  0.260          H  
ATOM    126  HA  SER A   7      -2.058   9.788 -25.534  1.00  0.280          H  
ATOM    127 1HB  SER A   7      -3.281  11.580 -24.379  1.00  0.380          H  
ATOM    128 2HB  SER A   7      -2.104  11.566 -23.067  1.00  0.380          H  
ATOM    129  HG  SER A   7      -1.679  13.175 -24.561  1.00  0.380          H  
ATOM    130  N   SER A   8       0.429   9.840 -25.223  1.00  0.230          N  
ATOM    131  CA  SER A   8       1.857   9.645 -25.045  1.00  0.230          C  
ATOM    132  C   SER A   8       2.685  10.206 -26.176  1.00  0.240          C  
ATOM    133  O   SER A   8       2.284  10.166 -27.341  1.00  0.250          O  
ATOM    134  CB  SER A   8       2.209   8.188 -24.931  1.00  0.320          C  
ATOM    135  OG  SER A   8       3.600   8.058 -24.801  1.00  0.320          O  
ATOM    136  H   SER A   8       0.058  10.077 -26.133  1.00  0.280          H  
ATOM    137  HA  SER A   8       2.156  10.149 -24.126  1.00  0.280          H  
ATOM    138 1HB  SER A   8       1.712   7.738 -24.072  1.00  0.390          H  
ATOM    139 2HB  SER A   8       1.875   7.660 -25.824  1.00  0.390          H  
ATOM    140  HG  SER A   8       3.794   7.127 -25.023  1.00  0.390          H  
ATOM    141  N   SER A   9       3.872  10.697 -25.831  1.00  0.250          N  
ATOM    142  CA  SER A   9       4.852  11.152 -26.807  1.00  0.260          C  
ATOM    143  C   SER A   9       5.625   9.969 -27.410  1.00  0.240          C  
ATOM    144  O   SER A   9       6.399  10.137 -28.358  1.00  0.250          O  
ATOM    145  CB  SER A   9       5.792  12.159 -26.170  1.00  0.360          C  
ATOM    146  OG  SER A   9       6.568  11.574 -25.165  1.00  0.360          O  
ATOM    147  H   SER A   9       4.126  10.721 -24.853  1.00  0.300          H  
ATOM    148  HA  SER A   9       4.321  11.652 -27.617  1.00  0.310          H  
ATOM    149 1HB  SER A   9       6.444  12.576 -26.937  1.00  0.430          H  
ATOM    150 2HB  SER A   9       5.213  12.981 -25.753  1.00  0.430          H  
ATOM    151  HG  SER A   9       7.132  12.276 -24.824  1.00  0.430          H  
ATOM    152  N   TYR A  10       5.418   8.767 -26.853  1.00  0.230          N  
ATOM    153  CA  TYR A  10       6.099   7.566 -27.328  1.00  0.220          C  
ATOM    154  C   TYR A  10       5.290   6.275 -27.146  1.00  0.210          C  
ATOM    155  O   TYR A  10       4.370   6.171 -26.325  1.00  0.210          O  
ATOM    156  CB  TYR A  10       7.468   7.437 -26.647  1.00  0.310          C  
ATOM    157  CG  TYR A  10       7.438   7.215 -25.133  1.00  0.310          C  
ATOM    158  CD1 TYR A  10       7.532   5.935 -24.590  1.00  0.310          C  
ATOM    159  CD2 TYR A  10       7.323   8.300 -24.295  1.00  0.310          C  
ATOM    160  CE1 TYR A  10       7.522   5.761 -23.225  1.00  0.310          C  
ATOM    161  CE2 TYR A  10       7.306   8.131 -22.935  1.00  0.310          C  
ATOM    162  CZ  TYR A  10       7.406   6.876 -22.394  1.00  0.310          C  
ATOM    163  OH  TYR A  10       7.402   6.728 -21.026  1.00  0.310          O  
ATOM    164  H   TYR A  10       4.764   8.708 -26.080  1.00  0.280          H  
ATOM    165  HA  TYR A  10       6.270   7.683 -28.398  1.00  0.260          H  
ATOM    166 1HB  TYR A  10       8.009   6.602 -27.094  1.00  0.370          H  
ATOM    167 2HB  TYR A  10       8.048   8.338 -26.843  1.00  0.370          H  
ATOM    168  HD1 TYR A  10       7.624   5.079 -25.232  1.00  0.370          H  
ATOM    169  HD2 TYR A  10       7.251   9.293 -24.714  1.00  0.370          H  
ATOM    170  HE1 TYR A  10       7.604   4.756 -22.803  1.00  0.370          H  
ATOM    171  HE2 TYR A  10       7.218   9.000 -22.284  1.00  0.370          H  
ATOM    172  HH  TYR A  10       7.405   5.793 -20.810  1.00  0.370          H  
ATOM    173  N   GLN A  11       5.687   5.260 -27.905  1.00  0.210          N  
ATOM    174  CA  GLN A  11       5.098   3.934 -27.825  1.00  0.210          C  
ATOM    175  C   GLN A  11       5.970   3.088 -26.921  1.00  0.200          C  
ATOM    176  O   GLN A  11       7.143   3.416 -26.773  1.00  0.210          O  
ATOM    177  CB  GLN A  11       4.984   3.330 -29.227  1.00  0.290          C  
ATOM    178  CG  GLN A  11       4.098   4.125 -30.142  1.00  0.290          C  
ATOM    179  CD  GLN A  11       2.691   4.159 -29.612  1.00  0.290          C  
ATOM    180  OE1 GLN A  11       2.113   3.107 -29.326  1.00  0.290          O  
ATOM    181  NE2 GLN A  11       2.134   5.352 -29.466  1.00  0.290          N  
ATOM    182  H   GLN A  11       6.445   5.417 -28.557  1.00  0.250          H  
ATOM    183  HA  GLN A  11       4.109   4.036 -27.393  1.00  0.250          H  
ATOM    184 1HB  GLN A  11       5.974   3.283 -29.679  1.00  0.350          H  
ATOM    185 2HB  GLN A  11       4.606   2.321 -29.188  1.00  0.350          H  
ATOM    186 1HG  GLN A  11       4.466   5.147 -30.208  1.00  0.350          H  
ATOM    187 2HG  GLN A  11       4.086   3.662 -31.129  1.00  0.350          H  
ATOM    188 1HE2 GLN A  11       1.200   5.430 -29.112  1.00  0.350          H  
ATOM    189 2HE2 GLN A  11       2.641   6.181 -29.707  1.00  0.350          H  
ATOM    190  N   PRO A  12       5.468   1.998 -26.317  1.00  0.200          N  
ATOM    191  CA  PRO A  12       6.248   1.137 -25.456  1.00  0.200          C  
ATOM    192  C   PRO A  12       7.510   0.675 -26.143  1.00  0.230          C  
ATOM    193  O   PRO A  12       7.484   0.276 -27.309  1.00  0.250          O  
ATOM    194  CB  PRO A  12       5.279  -0.029 -25.198  1.00  0.300          C  
ATOM    195  CG  PRO A  12       3.894   0.578 -25.330  1.00  0.300          C  
ATOM    196  CD  PRO A  12       4.035   1.585 -26.463  1.00  0.300          C  
ATOM    197  HA  PRO A  12       6.515   1.683 -24.551  1.00  0.240          H  
ATOM    198 1HB  PRO A  12       5.440  -0.805 -25.931  1.00  0.360          H  
ATOM    199 2HB  PRO A  12       5.478  -0.472 -24.213  1.00  0.360          H  
ATOM    200 1HG  PRO A  12       3.164  -0.213 -25.565  1.00  0.360          H  
ATOM    201 2HG  PRO A  12       3.563   1.024 -24.384  1.00  0.360          H  
ATOM    202 1HD  PRO A  12       3.856   1.099 -27.430  1.00  0.360          H  
ATOM    203 2HD  PRO A  12       3.334   2.404 -26.275  1.00  0.360          H  
ATOM    204  N   THR A  13       8.596   0.710 -25.390  1.00  0.240          N  
ATOM    205  CA  THR A  13       9.921   0.325 -25.858  1.00  0.300          C  
ATOM    206  C   THR A  13      10.654  -0.538 -24.872  1.00  0.200          C  
ATOM    207  O   THR A  13      10.121  -0.874 -23.818  1.00  0.210          O  
ATOM    208  CB  THR A  13      10.787   1.534 -26.200  1.00  0.400          C  
ATOM    209  OG1 THR A  13      11.985   1.065 -26.858  1.00  0.400          O  
ATOM    210  CG2 THR A  13      11.140   2.320 -24.951  1.00  0.400          C  
ATOM    211  H   THR A  13       8.496   1.051 -24.430  1.00  0.290          H  
ATOM    212  HA  THR A  13       9.801  -0.257 -26.770  1.00  0.360          H  
ATOM    213  HB  THR A  13      10.235   2.180 -26.886  1.00  0.480          H  
ATOM    214  HG1 THR A  13      12.442   1.816 -27.262  1.00  0.480          H  
ATOM    215 1HG2 THR A  13      11.743   3.166 -25.249  1.00  0.480          H  
ATOM    216 2HG2 THR A  13      10.225   2.673 -24.472  1.00  0.480          H  
ATOM    217 3HG2 THR A  13      11.697   1.709 -24.247  1.00  0.480          H  
ATOM    218  N   GLY A  14      11.877  -0.904 -25.208  1.00  0.170          N  
ATOM    219  CA  GLY A  14      12.652  -1.761 -24.323  1.00  0.180          C  
ATOM    220  C   GLY A  14      11.880  -3.057 -24.157  1.00  0.190          C  
ATOM    221  O   GLY A  14      11.507  -3.696 -25.142  1.00  0.220          O  
ATOM    222  H   GLY A  14      12.260  -0.554 -26.089  1.00  0.200          H  
ATOM    223 1HA  GLY A  14      13.630  -1.950 -24.752  1.00  0.220          H  
ATOM    224 2HA  GLY A  14      12.797  -1.276 -23.355  1.00  0.220          H  
ATOM    225  N   ASP A  15      11.639  -3.461 -22.917  1.00  0.200          N  
ATOM    226  CA  ASP A  15      10.902  -4.664 -22.620  1.00  0.230          C  
ATOM    227  C   ASP A  15       9.535  -4.318 -22.025  1.00  0.210          C  
ATOM    228  O   ASP A  15       8.852  -5.182 -21.456  1.00  0.220          O  
ATOM    229  CB  ASP A  15      11.771  -5.581 -21.764  1.00  0.310          C  
ATOM    230  CG  ASP A  15      12.234  -4.893 -20.536  1.00  0.310          C  
ATOM    231  OD1 ASP A  15      11.871  -3.760 -20.368  1.00  0.310          O  
ATOM    232  OD2 ASP A  15      13.049  -5.426 -19.802  1.00  0.310          O  
ATOM    233  H   ASP A  15      11.938  -2.911 -22.104  1.00  0.240          H  
ATOM    234  HA  ASP A  15      10.719  -5.194 -23.555  1.00  0.280          H  
ATOM    235 1HB  ASP A  15      11.201  -6.470 -21.481  1.00  0.370          H  
ATOM    236 2HB  ASP A  15      12.640  -5.908 -22.339  1.00  0.370          H  
ATOM    237  N   GLN A  16       9.112  -3.056 -22.226  1.00  0.200          N  
ATOM    238  CA  GLN A  16       7.826  -2.591 -21.745  1.00  0.200          C  
ATOM    239  C   GLN A  16       6.705  -3.366 -22.441  1.00  0.190          C  
ATOM    240  O   GLN A  16       5.814  -3.853 -21.756  1.00  0.180          O  
ATOM    241  CB  GLN A  16       7.655  -1.068 -21.985  1.00  0.280          C  
ATOM    242  CG  GLN A  16       8.578  -0.189 -21.152  1.00  0.280          C  
ATOM    243  CD  GLN A  16       8.594   1.288 -21.574  1.00  0.280          C  
ATOM    244  OE1 GLN A  16       8.185   1.657 -22.694  1.00  0.280          O  
ATOM    245  NE2 GLN A  16       9.108   2.147 -20.701  1.00  0.280          N  
ATOM    246  H   GLN A  16       9.718  -2.397 -22.725  1.00  0.240          H  
ATOM    247  HA  GLN A  16       7.763  -2.780 -20.672  1.00  0.240          H  
ATOM    248 1HB  GLN A  16       7.794  -0.801 -23.000  1.00  0.340          H  
ATOM    249 2HB  GLN A  16       6.634  -0.785 -21.722  1.00  0.340          H  
ATOM    250 1HG  GLN A  16       8.205  -0.222 -20.147  1.00  0.340          H  
ATOM    251 2HG  GLN A  16       9.597  -0.580 -21.192  1.00  0.340          H  
ATOM    252 1HE2 GLN A  16       9.159   3.112 -20.932  1.00  0.340          H  
ATOM    253 2HE2 GLN A  16       9.499   1.830 -19.802  1.00  0.340          H  
ATOM    254  N   PRO A  17       6.726  -3.614 -23.788  1.00  0.200          N  
ATOM    255  CA  PRO A  17       5.680  -4.359 -24.471  1.00  0.210          C  
ATOM    256  C   PRO A  17       5.410  -5.711 -23.814  1.00  0.210          C  
ATOM    257  O   PRO A  17       4.256  -6.149 -23.741  1.00  0.230          O  
ATOM    258  CB  PRO A  17       6.280  -4.562 -25.872  1.00  0.320          C  
ATOM    259  CG  PRO A  17       7.202  -3.384 -26.076  1.00  0.320          C  
ATOM    260  CD  PRO A  17       7.818  -3.145 -24.725  1.00  0.320          C  
ATOM    261  HA  PRO A  17       4.764  -3.751 -24.509  1.00  0.250          H  
ATOM    262 1HB  PRO A  17       6.805  -5.530 -25.919  1.00  0.380          H  
ATOM    263 2HB  PRO A  17       5.473  -4.602 -26.620  1.00  0.380          H  
ATOM    264 1HG  PRO A  17       7.968  -3.635 -26.827  1.00  0.380          H  
ATOM    265 2HG  PRO A  17       6.669  -2.528 -26.475  1.00  0.380          H  
ATOM    266 1HD  PRO A  17       8.719  -3.765 -24.671  1.00  0.380          H  
ATOM    267 2HD  PRO A  17       8.032  -2.100 -24.642  1.00  0.380          H  
ATOM    268  N   THR A  18       6.475  -6.335 -23.283  1.00  0.200          N  
ATOM    269  CA  THR A  18       6.374  -7.624 -22.633  1.00  0.200          C  
ATOM    270  C   THR A  18       5.696  -7.457 -21.301  1.00  0.180          C  
ATOM    271  O   THR A  18       4.689  -8.105 -21.021  1.00  0.180          O  
ATOM    272  CB  THR A  18       7.765  -8.276 -22.432  1.00  0.280          C  
ATOM    273  OG1 THR A  18       8.395  -8.500 -23.707  1.00  0.280          O  
ATOM    274  CG2 THR A  18       7.609  -9.596 -21.707  1.00  0.280          C  
ATOM    275  H   THR A  18       7.405  -5.940 -23.360  1.00  0.240          H  
ATOM    276  HA  THR A  18       5.765  -8.282 -23.250  1.00  0.240          H  
ATOM    277  HB  THR A  18       8.396  -7.620 -21.838  1.00  0.340          H  
ATOM    278  HG1 THR A  18       9.301  -8.796 -23.570  1.00  0.340          H  
ATOM    279 1HG2 THR A  18       8.587 -10.050 -21.566  1.00  0.340          H  
ATOM    280 2HG2 THR A  18       7.155  -9.424 -20.742  1.00  0.340          H  
ATOM    281 3HG2 THR A  18       6.979 -10.265 -22.293  1.00  0.340          H  
ATOM    282  N   ALA A  19       6.226  -6.563 -20.468  1.00  0.180          N  
ATOM    283  CA  ALA A  19       5.670  -6.395 -19.138  1.00  0.170          C  
ATOM    284  C   ALA A  19       4.195  -6.012 -19.199  1.00  0.170          C  
ATOM    285  O   ALA A  19       3.390  -6.571 -18.447  1.00  0.160          O  
ATOM    286  CB  ALA A  19       6.450  -5.334 -18.384  1.00  0.240          C  
ATOM    287  H   ALA A  19       7.046  -6.021 -20.764  1.00  0.220          H  
ATOM    288  HA  ALA A  19       5.754  -7.347 -18.610  1.00  0.200          H  
ATOM    289 1HB  ALA A  19       6.047  -5.226 -17.393  1.00  0.290          H  
ATOM    290 2HB  ALA A  19       7.497  -5.632 -18.326  1.00  0.290          H  
ATOM    291 3HB  ALA A  19       6.374  -4.380 -18.911  1.00  0.290          H  
ATOM    292  N   ILE A  20       3.826  -5.159 -20.162  1.00  0.160          N  
ATOM    293  CA  ILE A  20       2.445  -4.735 -20.302  1.00  0.160          C  
ATOM    294  C   ILE A  20       1.604  -5.945 -20.666  1.00  0.160          C  
ATOM    295  O   ILE A  20       0.575  -6.205 -20.046  1.00  0.150          O  
ATOM    296  CB  ILE A  20       2.292  -3.673 -21.425  1.00  0.220          C  
ATOM    297  CG1 ILE A  20       3.029  -2.351 -21.028  1.00  0.220          C  
ATOM    298  CG2 ILE A  20       0.756  -3.390 -21.655  1.00  0.220          C  
ATOM    299  CD1 ILE A  20       3.260  -1.369 -22.173  1.00  0.220          C  
ATOM    300  H   ILE A  20       4.546  -4.761 -20.773  1.00  0.190          H  
ATOM    301  HA  ILE A  20       2.096  -4.328 -19.354  1.00  0.190          H  
ATOM    302  HB  ILE A  20       2.748  -4.047 -22.346  1.00  0.270          H  
ATOM    303 1HG1 ILE A  20       2.440  -1.849 -20.256  1.00  0.270          H  
ATOM    304 2HG1 ILE A  20       3.997  -2.601 -20.617  1.00  0.270          H  
ATOM    305 1HG2 ILE A  20       0.627  -2.657 -22.440  1.00  0.270          H  
ATOM    306 2HG2 ILE A  20       0.236  -4.300 -21.945  1.00  0.270          H  
ATOM    307 3HG2 ILE A  20       0.313  -3.009 -20.730  1.00  0.270          H  
ATOM    308 1HD1 ILE A  20       3.780  -0.488 -21.795  1.00  0.270          H  
ATOM    309 2HD1 ILE A  20       3.873  -1.855 -22.931  1.00  0.270          H  
ATOM    310 3HD1 ILE A  20       2.329  -1.067 -22.616  1.00  0.270          H  
ATOM    311  N   ALA A  21       2.022  -6.698 -21.687  1.00  0.170          N  
ATOM    312  CA  ALA A  21       1.253  -7.848 -22.120  1.00  0.170          C  
ATOM    313  C   ALA A  21       1.090  -8.902 -21.034  1.00  0.170          C  
ATOM    314  O   ALA A  21      -0.006  -9.457 -20.882  1.00  0.170          O  
ATOM    315  CB  ALA A  21       1.924  -8.476 -23.323  1.00  0.240          C  
ATOM    316  H   ALA A  21       2.881  -6.457 -22.190  1.00  0.200          H  
ATOM    317  HA  ALA A  21       0.262  -7.497 -22.400  1.00  0.200          H  
ATOM    318 1HB  ALA A  21       1.333  -9.318 -23.676  1.00  0.290          H  
ATOM    319 2HB  ALA A  21       2.015  -7.733 -24.116  1.00  0.290          H  
ATOM    320 3HB  ALA A  21       2.920  -8.820 -23.036  1.00  0.290          H  
ATOM    321  N   GLN A  22       2.149  -9.157 -20.253  1.00  0.170          N  
ATOM    322  CA  GLN A  22       2.089 -10.172 -19.208  1.00  0.170          C  
ATOM    323  C   GLN A  22       1.114  -9.806 -18.110  1.00  0.170          C  
ATOM    324  O   GLN A  22       0.343 -10.659 -17.653  1.00  0.180          O  
ATOM    325  CB  GLN A  22       3.470 -10.365 -18.573  1.00  0.240          C  
ATOM    326  CG  GLN A  22       4.505 -11.040 -19.454  1.00  0.240          C  
ATOM    327  CD  GLN A  22       5.870 -11.015 -18.814  1.00  0.240          C  
ATOM    328  OE1 GLN A  22       6.117 -10.221 -17.909  1.00  0.240          O  
ATOM    329  NE2 GLN A  22       6.763 -11.879 -19.267  1.00  0.240          N  
ATOM    330  H   GLN A  22       3.031  -8.666 -20.434  1.00  0.200          H  
ATOM    331  HA  GLN A  22       1.765 -11.108 -19.657  1.00  0.200          H  
ATOM    332 1HB  GLN A  22       3.865  -9.383 -18.298  1.00  0.290          H  
ATOM    333 2HB  GLN A  22       3.372 -10.942 -17.655  1.00  0.290          H  
ATOM    334 1HG  GLN A  22       4.215 -12.078 -19.603  1.00  0.290          H  
ATOM    335 2HG  GLN A  22       4.556 -10.528 -20.409  1.00  0.290          H  
ATOM    336 1HE2 GLN A  22       7.684 -11.902 -18.874  1.00  0.290          H  
ATOM    337 2HE2 GLN A  22       6.522 -12.512 -20.005  1.00  0.290          H  
ATOM    338  N   LEU A  23       1.145  -8.544 -17.694  1.00  0.170          N  
ATOM    339  CA  LEU A  23       0.285  -8.077 -16.625  1.00  0.160          C  
ATOM    340  C   LEU A  23      -1.164  -7.944 -17.087  1.00  0.160          C  
ATOM    341  O   LEU A  23      -2.083  -8.321 -16.355  1.00  0.180          O  
ATOM    342  CB  LEU A  23       0.880  -6.788 -16.087  1.00  0.230          C  
ATOM    343  CG  LEU A  23       2.280  -6.956 -15.338  1.00  0.230          C  
ATOM    344  CD1 LEU A  23       2.891  -5.624 -15.111  1.00  0.230          C  
ATOM    345  CD2 LEU A  23       2.102  -7.656 -13.962  1.00  0.230          C  
ATOM    346  H   LEU A  23       1.840  -7.905 -18.099  1.00  0.200          H  
ATOM    347  HA  LEU A  23       0.299  -8.819 -15.834  1.00  0.190          H  
ATOM    348 1HB  LEU A  23       1.033  -6.127 -16.936  1.00  0.270          H  
ATOM    349 2HB  LEU A  23       0.170  -6.341 -15.410  1.00  0.270          H  
ATOM    350  HG  LEU A  23       2.957  -7.542 -15.965  1.00  0.270          H  
ATOM    351 1HD1 LEU A  23       3.817  -5.776 -14.636  1.00  0.270          H  
ATOM    352 2HD1 LEU A  23       3.061  -5.135 -16.060  1.00  0.270          H  
ATOM    353 3HD1 LEU A  23       2.245  -5.026 -14.487  1.00  0.270          H  
ATOM    354 1HD2 LEU A  23       3.074  -7.748 -13.472  1.00  0.270          H  
ATOM    355 2HD2 LEU A  23       1.438  -7.071 -13.333  1.00  0.270          H  
ATOM    356 3HD2 LEU A  23       1.685  -8.645 -14.095  1.00  0.270          H  
ATOM    357  N   VAL A  24      -1.396  -7.477 -18.321  1.00  0.150          N  
ATOM    358  CA  VAL A  24      -2.769  -7.390 -18.790  1.00  0.160          C  
ATOM    359  C   VAL A  24      -3.339  -8.794 -18.906  1.00  0.170          C  
ATOM    360  O   VAL A  24      -4.459  -9.031 -18.455  1.00  0.190          O  
ATOM    361  CB  VAL A  24      -2.887  -6.655 -20.136  1.00  0.220          C  
ATOM    362  CG1 VAL A  24      -4.334  -6.762 -20.684  1.00  0.220          C  
ATOM    363  CG2 VAL A  24      -2.529  -5.207 -19.942  1.00  0.220          C  
ATOM    364  H   VAL A  24      -0.625  -7.155 -18.916  1.00  0.180          H  
ATOM    365  HA  VAL A  24      -3.352  -6.837 -18.054  1.00  0.190          H  
ATOM    366  HB  VAL A  24      -2.203  -7.112 -20.857  1.00  0.260          H  
ATOM    367 1HG1 VAL A  24      -4.408  -6.243 -21.626  1.00  0.260          H  
ATOM    368 2HG1 VAL A  24      -4.609  -7.806 -20.841  1.00  0.260          H  
ATOM    369 3HG1 VAL A  24      -5.029  -6.315 -19.978  1.00  0.260          H  
ATOM    370 1HG2 VAL A  24      -2.591  -4.704 -20.882  1.00  0.260          H  
ATOM    371 2HG2 VAL A  24      -3.217  -4.754 -19.232  1.00  0.260          H  
ATOM    372 3HG2 VAL A  24      -1.529  -5.130 -19.568  1.00  0.260          H  
ATOM    373  N   THR A  25      -2.566  -9.721 -19.491  1.00  0.170          N  
ATOM    374  CA  THR A  25      -3.005 -11.097 -19.669  1.00  0.190          C  
ATOM    375  C   THR A  25      -3.334 -11.715 -18.319  1.00  0.180          C  
ATOM    376  O   THR A  25      -4.369 -12.373 -18.172  1.00  0.190          O  
ATOM    377  CB  THR A  25      -1.919 -11.945 -20.371  1.00  0.260          C  
ATOM    378  OG1 THR A  25      -1.643 -11.404 -21.670  1.00  0.260          O  
ATOM    379  CG2 THR A  25      -2.406 -13.381 -20.526  1.00  0.260          C  
ATOM    380  H   THR A  25      -1.653  -9.460 -19.860  1.00  0.200          H  
ATOM    381  HA  THR A  25      -3.907 -11.099 -20.283  1.00  0.230          H  
ATOM    382  HB  THR A  25      -1.002 -11.930 -19.780  1.00  0.310          H  
ATOM    383  HG1 THR A  25      -1.134 -10.573 -21.562  1.00  0.310          H  
ATOM    384 1HG2 THR A  25      -1.638 -13.967 -21.025  1.00  0.310          H  
ATOM    385 2HG2 THR A  25      -2.605 -13.811 -19.552  1.00  0.310          H  
ATOM    386 3HG2 THR A  25      -3.317 -13.391 -21.121  1.00  0.310          H  
ATOM    387  N   GLY A  26      -2.456 -11.518 -17.334  1.00  0.170          N  
ATOM    388  CA  GLY A  26      -2.673 -12.040 -16.003  1.00  0.190          C  
ATOM    389  C   GLY A  26      -3.996 -11.536 -15.451  1.00  0.180          C  
ATOM    390  O   GLY A  26      -4.826 -12.327 -14.989  1.00  0.220          O  
ATOM    391  H   GLY A  26      -1.582 -11.014 -17.510  1.00  0.200          H  
ATOM    392 1HA  GLY A  26      -2.663 -13.130 -16.026  1.00  0.230          H  
ATOM    393 2HA  GLY A  26      -1.854 -11.724 -15.353  1.00  0.230          H  
ATOM    394  N   LEU A  27      -4.226 -10.217 -15.512  1.00  0.190          N  
ATOM    395  CA  LEU A  27      -5.469  -9.693 -14.961  1.00  0.220          C  
ATOM    396  C   LEU A  27      -6.693 -10.260 -15.706  1.00  0.210          C  
ATOM    397  O   LEU A  27      -7.686 -10.629 -15.066  1.00  0.250          O  
ATOM    398  CB  LEU A  27      -5.469  -8.160 -15.013  1.00  0.300          C  
ATOM    399  CG  LEU A  27      -4.467  -7.368 -14.077  1.00  0.300          C  
ATOM    400  CD1 LEU A  27      -4.513  -5.904 -14.460  1.00  0.300          C  
ATOM    401  CD2 LEU A  27      -4.852  -7.512 -12.600  1.00  0.300          C  
ATOM    402  H   LEU A  27      -3.515  -9.587 -15.907  1.00  0.230          H  
ATOM    403  HA  LEU A  27      -5.539 -10.008 -13.923  1.00  0.260          H  
ATOM    404 1HB  LEU A  27      -5.261  -7.867 -16.037  1.00  0.360          H  
ATOM    405 2HB  LEU A  27      -6.457  -7.838 -14.740  1.00  0.360          H  
ATOM    406  HG  LEU A  27      -3.454  -7.735 -14.231  1.00  0.360          H  
ATOM    407 1HD1 LEU A  27      -3.837  -5.337 -13.839  1.00  0.360          H  
ATOM    408 2HD1 LEU A  27      -4.219  -5.801 -15.503  1.00  0.360          H  
ATOM    409 3HD1 LEU A  27      -5.520  -5.526 -14.318  1.00  0.360          H  
ATOM    410 1HD2 LEU A  27      -4.150  -6.950 -11.985  1.00  0.360          H  
ATOM    411 2HD2 LEU A  27      -5.844  -7.118 -12.468  1.00  0.360          H  
ATOM    412 3HD2 LEU A  27      -4.833  -8.552 -12.290  1.00  0.360          H  
ATOM    413  N   GLU A  28      -6.611 -10.403 -17.040  1.00  0.210          N  
ATOM    414  CA  GLU A  28      -7.714 -10.959 -17.837  1.00  0.240          C  
ATOM    415  C   GLU A  28      -8.037 -12.399 -17.436  1.00  0.260          C  
ATOM    416  O   GLU A  28      -9.200 -12.809 -17.427  1.00  0.300          O  
ATOM    417  CB  GLU A  28      -7.399 -10.910 -19.335  1.00  0.320          C  
ATOM    418  CG  GLU A  28      -7.406  -9.519 -19.962  1.00  0.320          C  
ATOM    419  CD  GLU A  28      -6.990  -9.548 -21.401  1.00  0.320          C  
ATOM    420  OE1 GLU A  28      -6.654 -10.608 -21.868  1.00  0.320          O  
ATOM    421  OE2 GLU A  28      -6.998  -8.517 -22.032  1.00  0.320          O  
ATOM    422  H   GLU A  28      -5.774 -10.068 -17.531  1.00  0.250          H  
ATOM    423  HA  GLU A  28      -8.600 -10.358 -17.657  1.00  0.290          H  
ATOM    424 1HB  GLU A  28      -6.412 -11.338 -19.503  1.00  0.390          H  
ATOM    425 2HB  GLU A  28      -8.116 -11.525 -19.875  1.00  0.390          H  
ATOM    426 1HG  GLU A  28      -8.413  -9.117 -19.900  1.00  0.390          H  
ATOM    427 2HG  GLU A  28      -6.752  -8.861 -19.400  1.00  0.390          H  
ATOM    428  N   ARG A  29      -7.010 -13.155 -17.059  1.00  0.240          N  
ATOM    429  CA  ARG A  29      -7.161 -14.543 -16.652  1.00  0.260          C  
ATOM    430  C   ARG A  29      -7.563 -14.704 -15.184  1.00  0.270          C  
ATOM    431  O   ARG A  29      -7.692 -15.832 -14.703  1.00  0.410          O  
ATOM    432  CB  ARG A  29      -5.875 -15.313 -16.893  1.00  0.360          C  
ATOM    433  CG  ARG A  29      -5.507 -15.510 -18.348  1.00  0.360          C  
ATOM    434  CD  ARG A  29      -4.226 -16.224 -18.481  1.00  0.360          C  
ATOM    435  NE  ARG A  29      -3.868 -16.429 -19.878  1.00  0.360          N  
ATOM    436  CZ  ARG A  29      -2.746 -17.041 -20.315  1.00  0.360          C  
ATOM    437  NH1 ARG A  29      -1.865 -17.517 -19.457  1.00  0.360          N  
ATOM    438  NH2 ARG A  29      -2.532 -17.161 -21.616  1.00  0.360          N  
ATOM    439  H   ARG A  29      -6.066 -12.757 -17.125  1.00  0.290          H  
ATOM    440  HA  ARG A  29      -7.941 -14.987 -17.268  1.00  0.310          H  
ATOM    441 1HB  ARG A  29      -5.049 -14.773 -16.419  1.00  0.430          H  
ATOM    442 2HB  ARG A  29      -5.937 -16.292 -16.423  1.00  0.430          H  
ATOM    443 1HG  ARG A  29      -6.279 -16.099 -18.838  1.00  0.430          H  
ATOM    444 2HG  ARG A  29      -5.421 -14.546 -18.843  1.00  0.430          H  
ATOM    445 1HD  ARG A  29      -3.442 -15.634 -18.003  1.00  0.430          H  
ATOM    446 2HD  ARG A  29      -4.303 -17.195 -17.996  1.00  0.430          H  
ATOM    447  HE  ARG A  29      -4.514 -16.082 -20.577  1.00  0.430          H  
ATOM    448 1HH1 ARG A  29      -2.025 -17.432 -18.462  1.00  0.430          H  
ATOM    449 2HH1 ARG A  29      -1.028 -17.973 -19.791  1.00  0.430          H  
ATOM    450 1HH2 ARG A  29      -3.206 -16.797 -22.276  1.00  0.430          H  
ATOM    451 2HH2 ARG A  29      -1.696 -17.617 -21.953  1.00  0.430          H  
ATOM    452  N   GLY A  30      -7.764 -13.597 -14.462  1.00  0.270          N  
ATOM    453  CA  GLY A  30      -8.147 -13.675 -13.063  1.00  0.290          C  
ATOM    454  C   GLY A  30      -6.993 -13.826 -12.069  1.00  0.290          C  
ATOM    455  O   GLY A  30      -7.213 -14.267 -10.936  1.00  0.360          O  
ATOM    456  H   GLY A  30      -7.678 -12.668 -14.883  1.00  0.320          H  
ATOM    457 1HA  GLY A  30      -8.708 -12.776 -12.816  1.00  0.350          H  
ATOM    458 2HA  GLY A  30      -8.837 -14.507 -12.938  1.00  0.350          H  
ATOM    459  N   GLU A  31      -5.760 -13.482 -12.454  1.00  0.250          N  
ATOM    460  CA  GLU A  31      -4.669 -13.604 -11.496  1.00  0.300          C  
ATOM    461  C   GLU A  31      -4.752 -12.390 -10.580  1.00  0.410          C  
ATOM    462  O   GLU A  31      -4.456 -11.266 -10.980  1.00  0.840          O  
ATOM    463  CB  GLU A  31      -3.304 -13.668 -12.193  1.00  0.400          C  
ATOM    464  CG  GLU A  31      -3.115 -14.894 -13.094  1.00  0.400          C  
ATOM    465  CD  GLU A  31      -1.748 -14.970 -13.728  1.00  0.400          C  
ATOM    466  OE1 GLU A  31      -0.907 -14.177 -13.384  1.00  0.400          O  
ATOM    467  OE2 GLU A  31      -1.549 -15.819 -14.565  1.00  0.400          O  
ATOM    468  H   GLU A  31      -5.562 -13.111 -13.389  1.00  0.300          H  
ATOM    469  HA  GLU A  31      -4.806 -14.507 -10.902  1.00  0.360          H  
ATOM    470 1HB  GLU A  31      -3.174 -12.791 -12.812  1.00  0.480          H  
ATOM    471 2HB  GLU A  31      -2.508 -13.663 -11.446  1.00  0.480          H  
ATOM    472 1HG  GLU A  31      -3.286 -15.793 -12.506  1.00  0.480          H  
ATOM    473 2HG  GLU A  31      -3.871 -14.858 -13.883  1.00  0.480          H  
ATOM    474  N   ARG A  32      -5.139 -12.613  -9.335  1.00  0.240          N  
ATOM    475  CA  ARG A  32      -5.385 -11.501  -8.427  1.00  0.230          C  
ATOM    476  C   ARG A  32      -4.120 -10.882  -7.822  1.00  0.200          C  
ATOM    477  O   ARG A  32      -4.082  -9.682  -7.554  1.00  0.220          O  
ATOM    478  CB  ARG A  32      -6.324 -11.973  -7.335  1.00  0.330          C  
ATOM    479  CG  ARG A  32      -7.734 -12.326  -7.860  1.00  0.330          C  
ATOM    480  CD  ARG A  32      -8.612 -12.865  -6.804  1.00  0.330          C  
ATOM    481  NE  ARG A  32      -8.917 -11.858  -5.808  1.00  0.330          N  
ATOM    482  CZ  ARG A  32      -9.406 -12.099  -4.573  1.00  0.330          C  
ATOM    483  NH1 ARG A  32      -9.658 -13.342  -4.179  1.00  0.330          N  
ATOM    484  NH2 ARG A  32      -9.630 -11.093  -3.745  1.00  0.330          N  
ATOM    485  H   ARG A  32      -5.346 -13.565  -9.055  1.00  0.290          H  
ATOM    486  HA  ARG A  32      -5.896 -10.725  -8.990  1.00  0.280          H  
ATOM    487 1HB  ARG A  32      -5.910 -12.847  -6.839  1.00  0.390          H  
ATOM    488 2HB  ARG A  32      -6.432 -11.185  -6.585  1.00  0.390          H  
ATOM    489 1HG  ARG A  32      -8.200 -11.438  -8.276  1.00  0.390          H  
ATOM    490 2HG  ARG A  32      -7.650 -13.077  -8.641  1.00  0.390          H  
ATOM    491 1HD  ARG A  32      -9.547 -13.201  -7.252  1.00  0.390          H  
ATOM    492 2HD  ARG A  32      -8.113 -13.699  -6.319  1.00  0.390          H  
ATOM    493  HE  ARG A  32      -8.771 -10.875  -6.092  1.00  0.390          H  
ATOM    494 1HH1 ARG A  32      -9.490 -14.116  -4.802  1.00  0.390          H  
ATOM    495 2HH1 ARG A  32     -10.021 -13.514  -3.253  1.00  0.390          H  
ATOM    496 1HH2 ARG A  32      -9.409 -10.110  -4.012  1.00  0.390          H  
ATOM    497 2HH2 ARG A  32      -9.991 -11.265  -2.824  1.00  0.390          H  
ATOM    498  N   GLU A  33      -3.080 -11.684  -7.618  1.00  0.210          N  
ATOM    499  CA  GLU A  33      -1.859 -11.175  -6.988  1.00  0.200          C  
ATOM    500  C   GLU A  33      -0.703 -11.140  -7.985  1.00  0.180          C  
ATOM    501  O   GLU A  33      -0.176 -12.181  -8.363  1.00  0.260          O  
ATOM    502  CB  GLU A  33      -1.482 -12.056  -5.791  1.00  0.280          C  
ATOM    503  CG  GLU A  33      -2.561 -12.130  -4.686  1.00  0.280          C  
ATOM    504  CD  GLU A  33      -2.755 -10.847  -3.927  1.00  0.280          C  
ATOM    505  OE1 GLU A  33      -1.858 -10.043  -3.918  1.00  0.280          O  
ATOM    506  OE2 GLU A  33      -3.805 -10.671  -3.359  1.00  0.280          O  
ATOM    507  H   GLU A  33      -3.145 -12.655  -7.882  1.00  0.250          H  
ATOM    508  HA  GLU A  33      -2.034 -10.155  -6.639  1.00  0.240          H  
ATOM    509 1HB  GLU A  33      -1.283 -13.073  -6.134  1.00  0.340          H  
ATOM    510 2HB  GLU A  33      -0.560 -11.681  -5.341  1.00  0.340          H  
ATOM    511 1HG  GLU A  33      -3.509 -12.410  -5.142  1.00  0.340          H  
ATOM    512 2HG  GLU A  33      -2.292 -12.917  -3.988  1.00  0.340          H  
ATOM    513  N   GLN A  34      -0.327  -9.955  -8.453  1.00  0.150          N  
ATOM    514  CA  GLN A  34       0.734  -9.842  -9.448  1.00  0.180          C  
ATOM    515  C   GLN A  34       1.798  -8.846  -9.020  1.00  0.130          C  
ATOM    516  O   GLN A  34       1.500  -7.903  -8.300  1.00  0.190          O  
ATOM    517  CB  GLN A  34       0.136  -9.387 -10.764  1.00  0.240          C  
ATOM    518  CG  GLN A  34      -0.858 -10.333 -11.352  1.00  0.240          C  
ATOM    519  CD  GLN A  34      -1.404  -9.818 -12.620  1.00  0.240          C  
ATOM    520  OE1 GLN A  34      -0.704  -9.197 -13.415  1.00  0.240          O  
ATOM    521  NE2 GLN A  34      -2.655 -10.054 -12.843  1.00  0.240          N  
ATOM    522  H   GLN A  34      -0.830  -9.110  -8.160  1.00  0.180          H  
ATOM    523  HA  GLN A  34       1.209 -10.814  -9.573  1.00  0.220          H  
ATOM    524 1HB  GLN A  34      -0.398  -8.471 -10.579  1.00  0.290          H  
ATOM    525 2HB  GLN A  34       0.923  -9.181 -11.487  1.00  0.290          H  
ATOM    526 1HG  GLN A  34      -0.383 -11.298 -11.536  1.00  0.290          H  
ATOM    527 2HG  GLN A  34      -1.695 -10.457 -10.659  1.00  0.290          H  
ATOM    528 1HE2 GLN A  34      -3.075  -9.737 -13.692  1.00  0.290          H  
ATOM    529 2HE2 GLN A  34      -3.227 -10.559 -12.161  1.00  0.290          H  
ATOM    530  N   THR A  35       3.024  -9.050  -9.474  1.00  0.160          N  
ATOM    531  CA  THR A  35       4.115  -8.118  -9.196  1.00  0.150          C  
ATOM    532  C   THR A  35       4.904  -7.784 -10.448  1.00  0.170          C  
ATOM    533  O   THR A  35       5.126  -8.663 -11.293  1.00  0.190          O  
ATOM    534  CB  THR A  35       5.063  -8.667  -8.099  1.00  0.210          C  
ATOM    535  OG1 THR A  35       4.336  -8.841  -6.904  1.00  0.210          O  
ATOM    536  CG2 THR A  35       6.256  -7.725  -7.817  1.00  0.210          C  
ATOM    537  H   THR A  35       3.201  -9.863 -10.044  1.00  0.190          H  
ATOM    538  HA  THR A  35       3.684  -7.195  -8.823  1.00  0.180          H  
ATOM    539  HB  THR A  35       5.428  -9.626  -8.408  1.00  0.260          H  
ATOM    540  HG1 THR A  35       3.711  -9.567  -7.023  1.00  0.260          H  
ATOM    541 1HG2 THR A  35       6.868  -8.168  -7.039  1.00  0.260          H  
ATOM    542 2HG2 THR A  35       6.867  -7.591  -8.707  1.00  0.260          H  
ATOM    543 3HG2 THR A  35       5.887  -6.755  -7.481  1.00  0.260          H  
ATOM    544  N   LEU A  36       5.283  -6.506 -10.577  1.00  0.160          N  
ATOM    545  CA  LEU A  36       6.169  -6.050 -11.634  1.00  0.160          C  
ATOM    546  C   LEU A  36       7.518  -5.635 -11.093  1.00  0.150          C  
ATOM    547  O   LEU A  36       7.664  -4.590 -10.432  1.00  0.230          O  
ATOM    548  CB  LEU A  36       5.620  -4.844 -12.392  1.00  0.220          C  
ATOM    549  CG  LEU A  36       6.605  -4.244 -13.509  1.00  0.220          C  
ATOM    550  CD1 LEU A  36       6.912  -5.289 -14.602  1.00  0.220          C  
ATOM    551  CD2 LEU A  36       5.980  -3.016 -14.119  1.00  0.220          C  
ATOM    552  H   LEU A  36       4.986  -5.849  -9.856  1.00  0.190          H  
ATOM    553  HA  LEU A  36       6.322  -6.876 -12.324  1.00  0.190          H  
ATOM    554 1HB  LEU A  36       4.681  -5.097 -12.816  1.00  0.270          H  
ATOM    555 2HB  LEU A  36       5.448  -4.057 -11.668  1.00  0.270          H  
ATOM    556  HG  LEU A  36       7.542  -3.959 -13.054  1.00  0.270          H  
ATOM    557 1HD1 LEU A  36       7.578  -4.843 -15.331  1.00  0.270          H  
ATOM    558 2HD1 LEU A  36       7.397  -6.159 -14.178  1.00  0.270          H  
ATOM    559 3HD1 LEU A  36       6.004  -5.593 -15.088  1.00  0.270          H  
ATOM    560 1HD2 LEU A  36       6.655  -2.596 -14.869  1.00  0.270          H  
ATOM    561 2HD2 LEU A  36       5.039  -3.285 -14.590  1.00  0.270          H  
ATOM    562 3HD2 LEU A  36       5.808  -2.282 -13.339  1.00  0.270          H  
ATOM    563  N   LEU A  37       8.540  -6.394 -11.440  1.00  0.120          N  
ATOM    564  CA  LEU A  37       9.866  -6.075 -10.987  1.00  0.140          C  
ATOM    565  C   LEU A  37      10.495  -5.152 -12.016  1.00  0.200          C  
ATOM    566  O   LEU A  37      11.257  -5.580 -12.883  1.00  0.540          O  
ATOM    567  CB  LEU A  37      10.711  -7.338 -10.794  1.00  0.190          C  
ATOM    568  CG  LEU A  37      11.992  -7.181  -9.907  1.00  0.190          C  
ATOM    569  CD1 LEU A  37      12.454  -8.570  -9.491  1.00  0.190          C  
ATOM    570  CD2 LEU A  37      13.123  -6.442 -10.642  1.00  0.190          C  
ATOM    571  H   LEU A  37       8.401  -7.235 -11.997  1.00  0.140          H  
ATOM    572  HA  LEU A  37       9.800  -5.554 -10.038  1.00  0.170          H  
ATOM    573 1HB  LEU A  37      10.079  -8.100 -10.342  1.00  0.230          H  
ATOM    574 2HB  LEU A  37      11.024  -7.704 -11.770  1.00  0.230          H  
ATOM    575  HG  LEU A  37      11.739  -6.621  -9.013  1.00  0.230          H  
ATOM    576 1HD1 LEU A  37      13.330  -8.486  -8.848  1.00  0.230          H  
ATOM    577 2HD1 LEU A  37      11.654  -9.072  -8.951  1.00  0.230          H  
ATOM    578 3HD1 LEU A  37      12.712  -9.146 -10.387  1.00  0.230          H  
ATOM    579 1HD2 LEU A  37      13.955  -6.386  -9.979  1.00  0.230          H  
ATOM    580 2HD2 LEU A  37      13.406  -6.995 -11.543  1.00  0.230          H  
ATOM    581 3HD2 LEU A  37      12.844  -5.435 -10.914  1.00  0.230          H  
ATOM    582  N   GLY A  38      10.105  -3.901 -11.972  1.00  0.240          N  
ATOM    583  CA  GLY A  38      10.652  -2.913 -12.894  1.00  0.190          C  
ATOM    584  C   GLY A  38      11.922  -2.359 -12.287  1.00  0.330          C  
ATOM    585  O   GLY A  38      12.173  -2.570 -11.116  1.00  0.910          O  
ATOM    586  H   GLY A  38       9.394  -3.694 -11.269  1.00  0.290          H  
ATOM    587 1HA  GLY A  38      10.881  -3.379 -13.843  1.00  0.230          H  
ATOM    588 2HA  GLY A  38       9.931  -2.117 -13.073  1.00  0.230          H  
ATOM    589  N   VAL A  39      12.683  -1.572 -13.019  1.00  0.240          N  
ATOM    590  CA  VAL A  39      13.881  -1.015 -12.408  1.00  0.190          C  
ATOM    591  C   VAL A  39      13.873   0.483 -12.528  1.00  0.180          C  
ATOM    592  O   VAL A  39      13.126   1.042 -13.345  1.00  0.250          O  
ATOM    593  CB  VAL A  39      15.164  -1.602 -13.015  1.00  0.290          C  
ATOM    594  CG1 VAL A  39      15.150  -3.082 -12.799  1.00  0.290          C  
ATOM    595  CG2 VAL A  39      15.287  -1.260 -14.493  1.00  0.290          C  
ATOM    596  H   VAL A  39      12.435  -1.385 -13.986  1.00  0.290          H  
ATOM    597  HA  VAL A  39      13.890  -1.264 -11.358  1.00  0.230          H  
ATOM    598  HB  VAL A  39      16.024  -1.199 -12.480  1.00  0.340          H  
ATOM    599 1HG1 VAL A  39      16.066  -3.507 -13.189  1.00  0.340          H  
ATOM    600 2HG1 VAL A  39      15.060  -3.295 -11.742  1.00  0.340          H  
ATOM    601 3HG1 VAL A  39      14.296  -3.508 -13.316  1.00  0.340          H  
ATOM    602 1HG2 VAL A  39      16.207  -1.689 -14.893  1.00  0.340          H  
ATOM    603 2HG2 VAL A  39      14.440  -1.677 -15.022  1.00  0.340          H  
ATOM    604 3HG2 VAL A  39      15.313  -0.176 -14.630  1.00  0.340          H  
ATOM    605  N   THR A  40      14.707   1.131 -11.729  1.00  0.160          N  
ATOM    606  CA  THR A  40      14.806   2.568 -11.752  1.00  0.180          C  
ATOM    607  C   THR A  40      15.139   3.018 -13.166  1.00  0.130          C  
ATOM    608  O   THR A  40      16.104   2.538 -13.751  1.00  0.130          O  
ATOM    609  CB  THR A  40      15.913   3.011 -10.750  1.00  0.240          C  
ATOM    610  OG1 THR A  40      15.582   2.539  -9.434  1.00  0.240          O  
ATOM    611  CG2 THR A  40      16.060   4.503 -10.714  1.00  0.240          C  
ATOM    612  H   THR A  40      15.288   0.629 -11.072  1.00  0.190          H  
ATOM    613  HA  THR A  40      13.849   2.999 -11.456  1.00  0.220          H  
ATOM    614  HB  THR A  40      16.864   2.572 -11.052  1.00  0.290          H  
ATOM    615  HG1 THR A  40      16.312   2.729  -8.830  1.00  0.290          H  
ATOM    616 1HG2 THR A  40      16.847   4.781 -10.006  1.00  0.290          H  
ATOM    617 2HG2 THR A  40      16.328   4.835 -11.690  1.00  0.290          H  
ATOM    618 3HG2 THR A  40      15.124   4.963 -10.406  1.00  0.290          H  
ATOM    619  N   GLY A  41      14.358   3.964 -13.705  1.00  0.150          N  
ATOM    620  CA  GLY A  41      14.559   4.502 -15.059  1.00  0.140          C  
ATOM    621  C   GLY A  41      13.892   3.706 -16.205  1.00  0.150          C  
ATOM    622  O   GLY A  41      13.981   4.101 -17.370  1.00  0.170          O  
ATOM    623  H   GLY A  41      13.586   4.310 -13.154  1.00  0.180          H  
ATOM    624 1HA  GLY A  41      14.188   5.527 -15.081  1.00  0.170          H  
ATOM    625 2HA  GLY A  41      15.629   4.570 -15.251  1.00  0.170          H  
ATOM    626  N   SER A  42      13.206   2.605 -15.885  1.00  0.150          N  
ATOM    627  CA  SER A  42      12.553   1.752 -16.890  1.00  0.180          C  
ATOM    628  C   SER A  42      11.190   2.232 -17.403  1.00  0.190          C  
ATOM    629  O   SER A  42      10.642   1.631 -18.337  1.00  0.250          O  
ATOM    630  CB  SER A  42      12.397   0.357 -16.351  1.00  0.240          C  
ATOM    631  OG  SER A  42      11.487   0.329 -15.281  1.00  0.240          O  
ATOM    632  H   SER A  42      13.176   2.301 -14.909  1.00  0.180          H  
ATOM    633  HA  SER A  42      13.219   1.697 -17.747  1.00  0.220          H  
ATOM    634 1HB  SER A  42      12.062  -0.286 -17.147  1.00  0.290          H  
ATOM    635 2HB  SER A  42      13.349   0.002 -16.034  1.00  0.290          H  
ATOM    636  HG  SER A  42      11.977   0.670 -14.507  1.00  0.290          H  
ATOM    637  N   GLY A  43      10.624   3.273 -16.784  1.00  0.180          N  
ATOM    638  CA  GLY A  43       9.305   3.777 -17.173  1.00  0.190          C  
ATOM    639  C   GLY A  43       8.148   3.008 -16.527  1.00  0.170          C  
ATOM    640  O   GLY A  43       7.142   2.720 -17.178  1.00  0.210          O  
ATOM    641  H   GLY A  43      11.148   3.704 -16.039  1.00  0.220          H  
ATOM    642 1HA  GLY A  43       9.236   4.831 -16.900  1.00  0.230          H  
ATOM    643 2HA  GLY A  43       9.210   3.732 -18.255  1.00  0.230          H  
ATOM    644  N   LYS A  44       8.272   2.674 -15.245  1.00  0.140          N  
ATOM    645  CA  LYS A  44       7.211   1.928 -14.574  1.00  0.140          C  
ATOM    646  C   LYS A  44       5.826   2.613 -14.568  1.00  0.120          C  
ATOM    647  O   LYS A  44       4.817   1.908 -14.648  1.00  0.150          O  
ATOM    648  CB  LYS A  44       7.653   1.624 -13.138  1.00  0.200          C  
ATOM    649  CG  LYS A  44       7.766   2.858 -12.227  1.00  0.200          C  
ATOM    650  CD  LYS A  44       8.322   2.509 -10.856  1.00  0.200          C  
ATOM    651  CE  LYS A  44       8.362   3.744  -9.953  1.00  0.200          C  
ATOM    652  NZ  LYS A  44       8.949   3.444  -8.621  1.00  0.200          N  
ATOM    653  H   LYS A  44       9.118   2.910 -14.751  1.00  0.170          H  
ATOM    654  HA  LYS A  44       7.098   0.976 -15.096  1.00  0.170          H  
ATOM    655 1HB  LYS A  44       6.943   0.938 -12.686  1.00  0.240          H  
ATOM    656 2HB  LYS A  44       8.623   1.126 -13.157  1.00  0.240          H  
ATOM    657 1HG  LYS A  44       8.402   3.609 -12.691  1.00  0.240          H  
ATOM    658 2HG  LYS A  44       6.776   3.289 -12.071  1.00  0.240          H  
ATOM    659 1HD  LYS A  44       7.693   1.755 -10.387  1.00  0.240          H  
ATOM    660 2HD  LYS A  44       9.331   2.107 -10.956  1.00  0.240          H  
ATOM    661 1HE  LYS A  44       8.951   4.524 -10.431  1.00  0.240          H  
ATOM    662 2HE  LYS A  44       7.342   4.106  -9.811  1.00  0.240          H  
ATOM    663 1HZ  LYS A  44       8.948   4.274  -8.037  1.00  0.240          H  
ATOM    664 2HZ  LYS A  44       8.396   2.726  -8.169  1.00  0.240          H  
ATOM    665 3HZ  LYS A  44       9.898   3.116  -8.699  1.00  0.240          H  
ATOM    666  N   THR A  45       5.752   3.962 -14.541  1.00  0.120          N  
ATOM    667  CA  THR A  45       4.435   4.616 -14.536  1.00  0.120          C  
ATOM    668  C   THR A  45       3.788   4.372 -15.885  1.00  0.130          C  
ATOM    669  O   THR A  45       2.591   4.101 -15.969  1.00  0.140          O  
ATOM    670  CB  THR A  45       4.469   6.133 -14.259  1.00  0.170          C  
ATOM    671  OG1 THR A  45       5.082   6.389 -12.987  1.00  0.170          O  
ATOM    672  CG2 THR A  45       2.979   6.645 -14.189  1.00  0.170          C  
ATOM    673  H   THR A  45       6.592   4.517 -14.478  1.00  0.140          H  
ATOM    674  HA  THR A  45       3.815   4.150 -13.769  1.00  0.140          H  
ATOM    675  HB  THR A  45       5.014   6.656 -15.043  1.00  0.200          H  
ATOM    676  HG1 THR A  45       5.182   7.370 -12.882  1.00  0.200          H  
ATOM    677 1HG2 THR A  45       2.969   7.708 -13.976  1.00  0.200          H  
ATOM    678 2HG2 THR A  45       2.461   6.470 -15.124  1.00  0.200          H  
ATOM    679 3HG2 THR A  45       2.455   6.119 -13.393  1.00  0.200          H  
ATOM    680  N   PHE A  46       4.593   4.510 -16.939  1.00  0.150          N  
ATOM    681  CA  PHE A  46       4.173   4.293 -18.313  1.00  0.170          C  
ATOM    682  C   PHE A  46       3.590   2.885 -18.456  1.00  0.150          C  
ATOM    683  O   PHE A  46       2.481   2.723 -18.985  1.00  0.160          O  
ATOM    684  CB  PHE A  46       5.355   4.498 -19.256  1.00  0.230          C  
ATOM    685  CG  PHE A  46       5.077   4.205 -20.646  1.00  0.230          C  
ATOM    686  CD1 PHE A  46       4.523   5.147 -21.483  1.00  0.230          C  
ATOM    687  CD2 PHE A  46       5.362   2.961 -21.136  1.00  0.230          C  
ATOM    688  CE1 PHE A  46       4.274   4.854 -22.789  1.00  0.230          C  
ATOM    689  CE2 PHE A  46       5.109   2.661 -22.413  1.00  0.230          C  
ATOM    690  CZ  PHE A  46       4.568   3.613 -23.256  1.00  0.230          C  
ATOM    691  H   PHE A  46       5.550   4.775 -16.758  1.00  0.180          H  
ATOM    692  HA  PHE A  46       3.392   5.011 -18.560  1.00  0.200          H  
ATOM    693 1HB  PHE A  46       5.690   5.527 -19.188  1.00  0.280          H  
ATOM    694 2HB  PHE A  46       6.175   3.879 -18.958  1.00  0.280          H  
ATOM    695  HD1 PHE A  46       4.305   6.126 -21.099  1.00  0.280          H  
ATOM    696  HD2 PHE A  46       5.799   2.204 -20.476  1.00  0.280          H  
ATOM    697  HE1 PHE A  46       3.849   5.604 -23.458  1.00  0.280          H  
ATOM    698  HE2 PHE A  46       5.336   1.669 -22.762  1.00  0.280          H  
ATOM    699  HZ  PHE A  46       4.368   3.386 -24.287  1.00  0.280          H  
ATOM    700  N   THR A  47       4.316   1.862 -17.962  1.00  0.140          N  
ATOM    701  CA  THR A  47       3.803   0.493 -18.037  1.00  0.140          C  
ATOM    702  C   THR A  47       2.454   0.410 -17.346  1.00  0.130          C  
ATOM    703  O   THR A  47       1.511  -0.160 -17.908  1.00  0.140          O  
ATOM    704  CB  THR A  47       4.765  -0.556 -17.401  1.00  0.200          C  
ATOM    705  OG1 THR A  47       5.985  -0.590 -18.130  1.00  0.200          O  
ATOM    706  CG2 THR A  47       4.145  -1.972 -17.417  1.00  0.200          C  
ATOM    707  H   THR A  47       5.240   2.040 -17.559  1.00  0.170          H  
ATOM    708  HA  THR A  47       3.667   0.233 -19.085  1.00  0.170          H  
ATOM    709  HB  THR A  47       4.974  -0.268 -16.368  1.00  0.240          H  
ATOM    710  HG1 THR A  47       6.582  -1.246 -17.712  1.00  0.240          H  
ATOM    711 1HG2 THR A  47       4.846  -2.673 -16.971  1.00  0.240          H  
ATOM    712 2HG2 THR A  47       3.227  -1.986 -16.860  1.00  0.240          H  
ATOM    713 3HG2 THR A  47       3.950  -2.272 -18.414  1.00  0.240          H  
ATOM    714  N   MET A  48       2.336   0.975 -16.137  1.00  0.130          N  
ATOM    715  CA  MET A  48       1.056   0.913 -15.447  1.00  0.130          C  
ATOM    716  C   MET A  48      -0.044   1.624 -16.214  1.00  0.130          C  
ATOM    717  O   MET A  48      -1.177   1.140 -16.246  1.00  0.140          O  
ATOM    718  CB  MET A  48       1.138   1.506 -14.048  1.00  0.180          C  
ATOM    719  CG  MET A  48       1.993   0.743 -13.022  1.00  0.180          C  
ATOM    720  SD  MET A  48       1.440  -0.963 -12.752  1.00  0.180          S  
ATOM    721  CE  MET A  48       2.659  -1.854 -13.642  1.00  0.180          C  
ATOM    722  H   MET A  48       3.147   1.423 -15.696  1.00  0.160          H  
ATOM    723  HA  MET A  48       0.764  -0.127 -15.363  1.00  0.160          H  
ATOM    724 1HB  MET A  48       1.571   2.505 -14.126  1.00  0.220          H  
ATOM    725 2HB  MET A  48       0.141   1.632 -13.660  1.00  0.220          H  
ATOM    726 1HG  MET A  48       3.024   0.717 -13.361  1.00  0.220          H  
ATOM    727 2HG  MET A  48       1.968   1.268 -12.065  1.00  0.220          H  
ATOM    728 1HE  MET A  48       2.459  -2.912 -13.575  1.00  0.220          H  
ATOM    729 2HE  MET A  48       2.666  -1.545 -14.669  1.00  0.220          H  
ATOM    730 3HE  MET A  48       3.622  -1.641 -13.206  1.00  0.220          H  
ATOM    731  N   ALA A  49       0.269   2.773 -16.826  1.00  0.140          N  
ATOM    732  CA  ALA A  49      -0.715   3.518 -17.592  1.00  0.150          C  
ATOM    733  C   ALA A  49      -1.235   2.670 -18.754  1.00  0.150          C  
ATOM    734  O   ALA A  49      -2.438   2.649 -19.023  1.00  0.160          O  
ATOM    735  CB  ALA A  49      -0.107   4.821 -18.090  1.00  0.210          C  
ATOM    736  H   ALA A  49       1.210   3.159 -16.706  1.00  0.170          H  
ATOM    737  HA  ALA A  49      -1.552   3.744 -16.938  1.00  0.180          H  
ATOM    738 1HB  ALA A  49      -0.842   5.382 -18.628  1.00  0.250          H  
ATOM    739 2HB  ALA A  49       0.242   5.406 -17.238  1.00  0.250          H  
ATOM    740 3HB  ALA A  49       0.734   4.606 -18.745  1.00  0.250          H  
ATOM    741  N   ASN A  50      -0.351   1.904 -19.397  1.00  0.150          N  
ATOM    742  CA  ASN A  50      -0.778   1.050 -20.498  1.00  0.160          C  
ATOM    743  C   ASN A  50      -1.650  -0.092 -20.007  1.00  0.150          C  
ATOM    744  O   ASN A  50      -2.636  -0.435 -20.661  1.00  0.160          O  
ATOM    745  CB  ASN A  50       0.416   0.541 -21.251  1.00  0.220          C  
ATOM    746  CG  ASN A  50       1.011   1.573 -22.137  1.00  0.220          C  
ATOM    747  OD1 ASN A  50       0.579   1.733 -23.286  1.00  0.220          O  
ATOM    748  ND2 ASN A  50       1.956   2.300 -21.649  1.00  0.220          N  
ATOM    749  H   ASN A  50       0.642   1.997 -19.153  1.00  0.180          H  
ATOM    750  HA  ASN A  50      -1.383   1.638 -21.179  1.00  0.190          H  
ATOM    751 1HB  ASN A  50       1.171   0.218 -20.536  1.00  0.260          H  
ATOM    752 2HB  ASN A  50       0.127  -0.318 -21.845  1.00  0.260          H  
ATOM    753 1HD2 ASN A  50       2.365   3.018 -22.214  1.00  0.260          H  
ATOM    754 2HD2 ASN A  50       2.273   2.173 -20.692  1.00  0.260          H  
ATOM    755  N   ILE A  51      -1.343  -0.631 -18.833  1.00  0.140          N  
ATOM    756  CA  ILE A  51      -2.153  -1.699 -18.262  1.00  0.140          C  
ATOM    757  C   ILE A  51      -3.550  -1.180 -17.957  1.00  0.140          C  
ATOM    758  O   ILE A  51      -4.536  -1.856 -18.264  1.00  0.170          O  
ATOM    759  CB  ILE A  51      -1.508  -2.285 -17.009  1.00  0.200          C  
ATOM    760  CG1 ILE A  51      -0.237  -2.995 -17.447  1.00  0.200          C  
ATOM    761  CG2 ILE A  51      -2.509  -3.262 -16.288  1.00  0.200          C  
ATOM    762  CD1 ILE A  51       0.652  -3.325 -16.374  1.00  0.200          C  
ATOM    763  H   ILE A  51      -0.476  -0.326 -18.371  1.00  0.170          H  
ATOM    764  HA  ILE A  51      -2.236  -2.491 -18.999  1.00  0.170          H  
ATOM    765  HB  ILE A  51      -1.225  -1.480 -16.332  1.00  0.240          H  
ATOM    766 1HG1 ILE A  51      -0.495  -3.914 -17.956  1.00  0.240          H  
ATOM    767 2HG1 ILE A  51       0.302  -2.358 -18.141  1.00  0.240          H  
ATOM    768 1HG2 ILE A  51      -2.051  -3.682 -15.408  1.00  0.240          H  
ATOM    769 2HG2 ILE A  51      -3.409  -2.729 -15.983  1.00  0.240          H  
ATOM    770 3HG2 ILE A  51      -2.785  -4.068 -16.965  1.00  0.240          H  
ATOM    771 1HD1 ILE A  51       1.510  -3.795 -16.805  1.00  0.240          H  
ATOM    772 2HD1 ILE A  51       0.942  -2.420 -15.878  1.00  0.240          H  
ATOM    773 3HD1 ILE A  51       0.181  -3.983 -15.673  1.00  0.240          H  
ATOM    774  N   ILE A  52      -3.637   0.014 -17.351  1.00  0.130          N  
ATOM    775  CA  ILE A  52      -4.925   0.616 -17.031  1.00  0.130          C  
ATOM    776  C   ILE A  52      -5.721   0.844 -18.306  1.00  0.150          C  
ATOM    777  O   ILE A  52      -6.919   0.545 -18.348  1.00  0.190          O  
ATOM    778  CB  ILE A  52      -4.764   1.991 -16.323  1.00  0.180          C  
ATOM    779  CG1 ILE A  52      -4.170   1.811 -14.906  1.00  0.180          C  
ATOM    780  CG2 ILE A  52      -6.140   2.739 -16.273  1.00  0.180          C  
ATOM    781  CD1 ILE A  52      -3.678   3.127 -14.269  1.00  0.180          C  
ATOM    782  H   ILE A  52      -2.770   0.498 -17.097  1.00  0.160          H  
ATOM    783  HA  ILE A  52      -5.481  -0.059 -16.384  1.00  0.160          H  
ATOM    784  HB  ILE A  52      -4.056   2.595 -16.885  1.00  0.220          H  
ATOM    785 1HG1 ILE A  52      -4.931   1.369 -14.259  1.00  0.220          H  
ATOM    786 2HG1 ILE A  52      -3.331   1.121 -14.964  1.00  0.220          H  
ATOM    787 1HG2 ILE A  52      -6.029   3.696 -15.804  1.00  0.220          H  
ATOM    788 2HG2 ILE A  52      -6.526   2.903 -17.271  1.00  0.220          H  
ATOM    789 3HG2 ILE A  52      -6.861   2.143 -15.702  1.00  0.220          H  
ATOM    790 1HD1 ILE A  52      -3.265   2.927 -13.285  1.00  0.220          H  
ATOM    791 2HD1 ILE A  52      -2.912   3.549 -14.902  1.00  0.220          H  
ATOM    792 3HD1 ILE A  52      -4.489   3.833 -14.167  1.00  0.220          H  
ATOM    793  N   ALA A  53      -5.084   1.420 -19.330  1.00  0.150          N  
ATOM    794  CA  ALA A  53      -5.771   1.686 -20.582  1.00  0.170          C  
ATOM    795  C   ALA A  53      -6.290   0.402 -21.236  1.00  0.180          C  
ATOM    796  O   ALA A  53      -7.394   0.374 -21.781  1.00  0.200          O  
ATOM    797  CB  ALA A  53      -4.833   2.410 -21.525  1.00  0.230          C  
ATOM    798  H   ALA A  53      -4.101   1.692 -19.230  1.00  0.180          H  
ATOM    799  HA  ALA A  53      -6.620   2.320 -20.366  1.00  0.200          H  
ATOM    800 1HB  ALA A  53      -5.354   2.646 -22.451  1.00  0.280          H  
ATOM    801 2HB  ALA A  53      -4.495   3.315 -21.051  1.00  0.280          H  
ATOM    802 3HB  ALA A  53      -3.975   1.772 -21.737  1.00  0.280          H  
ATOM    803  N   ARG A  54      -5.498  -0.671 -21.168  1.00  0.190          N  
ATOM    804  CA  ARG A  54      -5.871  -1.966 -21.720  1.00  0.220          C  
ATOM    805  C   ARG A  54      -7.024  -2.626 -20.967  1.00  0.260          C  
ATOM    806  O   ARG A  54      -7.893  -3.254 -21.574  1.00  0.540          O  
ATOM    807  CB  ARG A  54      -4.662  -2.881 -21.686  1.00  0.300          C  
ATOM    808  CG  ARG A  54      -3.541  -2.552 -22.691  1.00  0.300          C  
ATOM    809  CD  ARG A  54      -3.830  -3.038 -24.055  1.00  0.300          C  
ATOM    810  NE  ARG A  54      -3.931  -4.503 -24.087  1.00  0.300          N  
ATOM    811  CZ  ARG A  54      -2.883  -5.362 -24.182  1.00  0.300          C  
ATOM    812  NH1 ARG A  54      -1.646  -4.911 -24.247  1.00  0.300          N  
ATOM    813  NH2 ARG A  54      -3.113  -6.667 -24.208  1.00  0.300          N  
ATOM    814  H   ARG A  54      -4.565  -0.569 -20.760  1.00  0.230          H  
ATOM    815  HA  ARG A  54      -6.182  -1.813 -22.750  1.00  0.260          H  
ATOM    816 1HB  ARG A  54      -4.223  -2.830 -20.697  1.00  0.360          H  
ATOM    817 2HB  ARG A  54      -4.984  -3.902 -21.844  1.00  0.360          H  
ATOM    818 1HG  ARG A  54      -3.452  -1.471 -22.765  1.00  0.360          H  
ATOM    819 2HG  ARG A  54      -2.594  -2.958 -22.352  1.00  0.360          H  
ATOM    820 1HD  ARG A  54      -4.774  -2.626 -24.401  1.00  0.360          H  
ATOM    821 2HD  ARG A  54      -3.041  -2.724 -24.732  1.00  0.360          H  
ATOM    822  HE  ARG A  54      -4.862  -4.905 -24.042  1.00  0.360          H  
ATOM    823 1HH1 ARG A  54      -1.465  -3.919 -24.227  1.00  0.360          H  
ATOM    824 2HH1 ARG A  54      -0.874  -5.558 -24.322  1.00  0.360          H  
ATOM    825 1HH2 ARG A  54      -4.067  -7.014 -24.162  1.00  0.360          H  
ATOM    826 2HH2 ARG A  54      -2.350  -7.322 -24.281  1.00  0.360          H  
ATOM    827  N   ARG A  55      -7.022  -2.500 -19.643  1.00  0.190          N  
ATOM    828  CA  ARG A  55      -8.050  -3.098 -18.809  1.00  0.200          C  
ATOM    829  C   ARG A  55      -9.367  -2.324 -18.692  1.00  0.180          C  
ATOM    830  O   ARG A  55     -10.420  -2.948 -18.569  1.00  0.200          O  
ATOM    831  CB  ARG A  55      -7.480  -3.394 -17.438  1.00  0.280          C  
ATOM    832  CG  ARG A  55      -6.436  -4.498 -17.415  1.00  0.280          C  
ATOM    833  CD  ARG A  55      -7.046  -5.865 -17.578  1.00  0.280          C  
ATOM    834  NE  ARG A  55      -7.818  -6.281 -16.384  1.00  0.280          N  
ATOM    835  CZ  ARG A  55      -8.877  -7.132 -16.376  1.00  0.280          C  
ATOM    836  NH1 ARG A  55      -9.363  -7.617 -17.501  1.00  0.280          N  
ATOM    837  NH2 ARG A  55      -9.435  -7.489 -15.222  1.00  0.280          N  
ATOM    838  H   ARG A  55      -6.231  -2.024 -19.198  1.00  0.230          H  
ATOM    839  HA  ARG A  55      -8.307  -4.042 -19.272  1.00  0.240          H  
ATOM    840 1HB  ARG A  55      -6.998  -2.495 -17.055  1.00  0.330          H  
ATOM    841 2HB  ARG A  55      -8.283  -3.667 -16.760  1.00  0.330          H  
ATOM    842 1HG  ARG A  55      -5.726  -4.341 -18.229  1.00  0.330          H  
ATOM    843 2HG  ARG A  55      -5.911  -4.453 -16.477  1.00  0.330          H  
ATOM    844 1HD  ARG A  55      -7.685  -5.909 -18.439  1.00  0.330          H  
ATOM    845 2HD  ARG A  55      -6.235  -6.582 -17.720  1.00  0.330          H  
ATOM    846  HE  ARG A  55      -7.502  -5.936 -15.485  1.00  0.330          H  
ATOM    847 1HH1 ARG A  55      -8.952  -7.361 -18.388  1.00  0.330          H  
ATOM    848 2HH1 ARG A  55     -10.154  -8.248 -17.479  1.00  0.330          H  
ATOM    849 1HH2 ARG A  55      -9.051  -7.173 -14.320  1.00  0.330          H  
ATOM    850 2HH2 ARG A  55     -10.218  -8.124 -15.216  1.00  0.330          H  
ATOM    851  N   ASN A  56      -9.340  -0.981 -18.708  1.00  0.160          N  
ATOM    852  CA  ASN A  56     -10.572  -0.198 -18.545  1.00  0.170          C  
ATOM    853  C   ASN A  56     -11.306  -0.548 -17.265  1.00  0.170          C  
ATOM    854  O   ASN A  56     -12.528  -0.762 -17.246  1.00  0.270          O  
ATOM    855  CB  ASN A  56     -11.462  -0.299 -19.770  1.00  0.230          C  
ATOM    856  CG  ASN A  56     -10.848   0.393 -20.958  1.00  0.230          C  
ATOM    857  OD1 ASN A  56     -10.459   1.579 -20.887  1.00  0.230          O  
ATOM    858  ND2 ASN A  56     -10.740  -0.317 -22.050  1.00  0.230          N  
ATOM    859  H   ASN A  56      -8.444  -0.491 -18.788  1.00  0.190          H  
ATOM    860  HA  ASN A  56     -10.294   0.833 -18.449  1.00  0.200          H  
ATOM    861 1HB  ASN A  56     -11.647  -1.339 -20.026  1.00  0.280          H  
ATOM    862 2HB  ASN A  56     -12.428   0.163 -19.559  1.00  0.280          H  
ATOM    863 1HD2 ASN A  56     -10.323   0.086 -22.869  1.00  0.280          H  
ATOM    864 2HD2 ASN A  56     -11.051  -1.270 -22.062  1.00  0.280          H  
ATOM    865  N   VAL A  57     -10.514  -0.600 -16.205  1.00  0.140          N  
ATOM    866  CA  VAL A  57     -10.942  -0.889 -14.863  1.00  0.150          C  
ATOM    867  C   VAL A  57     -10.636   0.328 -13.970  1.00  0.140          C  
ATOM    868  O   VAL A  57      -9.532   0.884 -14.042  1.00  0.180          O  
ATOM    869  CB  VAL A  57     -10.192  -2.152 -14.369  1.00  0.210          C  
ATOM    870  CG1 VAL A  57      -8.672  -1.927 -14.373  1.00  0.210          C  
ATOM    871  CG2 VAL A  57     -10.656  -2.547 -12.990  1.00  0.210          C  
ATOM    872  H   VAL A  57      -9.538  -0.413 -16.381  1.00  0.170          H  
ATOM    873  HA  VAL A  57     -11.989  -1.135 -14.896  1.00  0.180          H  
ATOM    874  HB  VAL A  57     -10.402  -2.963 -15.070  1.00  0.250          H  
ATOM    875 1HG1 VAL A  57      -8.186  -2.847 -14.067  1.00  0.250          H  
ATOM    876 2HG1 VAL A  57      -8.341  -1.657 -15.356  1.00  0.250          H  
ATOM    877 3HG1 VAL A  57      -8.394  -1.146 -13.683  1.00  0.250          H  
ATOM    878 1HG2 VAL A  57     -10.137  -3.453 -12.674  1.00  0.250          H  
ATOM    879 2HG2 VAL A  57     -10.445  -1.760 -12.286  1.00  0.250          H  
ATOM    880 3HG2 VAL A  57     -11.729  -2.742 -13.003  1.00  0.250          H  
ATOM    881  N   PRO A  58     -11.581   0.785 -13.151  1.00  0.100          N  
ATOM    882  CA  PRO A  58     -11.396   1.853 -12.201  1.00  0.090          C  
ATOM    883  C   PRO A  58     -10.155   1.466 -11.386  1.00  0.090          C  
ATOM    884  O   PRO A  58     -10.040   0.293 -11.010  1.00  0.110          O  
ATOM    885  CB  PRO A  58     -12.728   1.768 -11.467  1.00  0.140          C  
ATOM    886  CG  PRO A  58     -13.695   1.253 -12.434  1.00  0.140          C  
ATOM    887  CD  PRO A  58     -12.947   0.269 -13.224  1.00  0.140          C  
ATOM    888  HA  PRO A  58     -11.261   2.816 -12.723  1.00  0.110          H  
ATOM    889 1HB  PRO A  58     -12.653   1.042 -10.724  1.00  0.160          H  
ATOM    890 2HB  PRO A  58     -13.011   2.735 -11.053  1.00  0.160          H  
ATOM    891 1HG  PRO A  58     -14.543   0.791 -11.909  1.00  0.160          H  
ATOM    892 2HG  PRO A  58     -14.094   2.068 -13.016  1.00  0.160          H  
ATOM    893 1HD  PRO A  58     -13.037  -0.738 -12.787  1.00  0.160          H  
ATOM    894 2HD  PRO A  58     -13.331   0.337 -14.241  1.00  0.160          H  
ATOM    895  N   THR A  59      -9.235   2.414 -11.151  1.00  0.100          N  
ATOM    896  CA  THR A  59      -7.969   2.053 -10.485  1.00  0.150          C  
ATOM    897  C   THR A  59      -7.484   2.969  -9.343  1.00  0.110          C  
ATOM    898  O   THR A  59      -7.622   4.193  -9.403  1.00  0.120          O  
ATOM    899  CB  THR A  59      -6.873   1.915 -11.588  1.00  0.190          C  
ATOM    900  OG1 THR A  59      -7.267   0.868 -12.515  1.00  0.190          O  
ATOM    901  CG2 THR A  59      -5.490   1.557 -10.999  1.00  0.190          C  
ATOM    902  H   THR A  59      -9.413   3.379 -11.455  1.00  0.120          H  
ATOM    903  HA  THR A  59      -8.114   1.070 -10.051  1.00  0.180          H  
ATOM    904  HB  THR A  59      -6.794   2.856 -12.134  1.00  0.230          H  
ATOM    905  HG1 THR A  59      -8.099   1.118 -13.016  1.00  0.230          H  
ATOM    906 1HG2 THR A  59      -4.780   1.462 -11.805  1.00  0.230          H  
ATOM    907 2HG2 THR A  59      -5.147   2.329 -10.319  1.00  0.230          H  
ATOM    908 3HG2 THR A  59      -5.558   0.613 -10.469  1.00  0.230          H  
ATOM    909  N   LEU A  60      -6.934   2.342  -8.285  1.00  0.100          N  
ATOM    910  CA  LEU A  60      -6.348   3.045  -7.121  1.00  0.100          C  
ATOM    911  C   LEU A  60      -4.878   2.816  -7.137  1.00  0.100          C  
ATOM    912  O   LEU A  60      -4.449   1.669  -7.212  1.00  0.100          O  
ATOM    913  CB  LEU A  60      -6.846   2.534  -5.734  1.00  0.140          C  
ATOM    914  CG  LEU A  60      -6.211   3.187  -4.425  1.00  0.140          C  
ATOM    915  CD1 LEU A  60      -6.593   4.652  -4.341  1.00  0.140          C  
ATOM    916  CD2 LEU A  60      -6.725   2.454  -3.167  1.00  0.140          C  
ATOM    917  H   LEU A  60      -6.875   1.319  -8.351  1.00  0.120          H  
ATOM    918  HA  LEU A  60      -6.544   4.109  -7.215  1.00  0.120          H  
ATOM    919 1HB  LEU A  60      -7.885   2.693  -5.644  1.00  0.170          H  
ATOM    920 2HB  LEU A  60      -6.643   1.469  -5.675  1.00  0.170          H  
ATOM    921  HG  LEU A  60      -5.121   3.111  -4.458  1.00  0.170          H  
ATOM    922 1HD1 LEU A  60      -6.179   5.052  -3.454  1.00  0.170          H  
ATOM    923 2HD1 LEU A  60      -6.213   5.192  -5.188  1.00  0.170          H  
ATOM    924 3HD1 LEU A  60      -7.663   4.759  -4.308  1.00  0.170          H  
ATOM    925 1HD2 LEU A  60      -6.302   2.895  -2.286  1.00  0.170          H  
ATOM    926 2HD2 LEU A  60      -7.775   2.532  -3.100  1.00  0.170          H  
ATOM    927 3HD2 LEU A  60      -6.449   1.413  -3.209  1.00  0.170          H  
ATOM    928  N   VAL A  61      -4.105   3.873  -7.047  1.00  0.100          N  
ATOM    929  CA  VAL A  61      -2.675   3.729  -7.048  1.00  0.110          C  
ATOM    930  C   VAL A  61      -2.141   4.211  -5.711  1.00  0.110          C  
ATOM    931  O   VAL A  61      -2.317   5.380  -5.367  1.00  0.120          O  
ATOM    932  CB  VAL A  61      -2.069   4.584  -8.176  1.00  0.150          C  
ATOM    933  CG1 VAL A  61      -0.560   4.394  -8.201  1.00  0.150          C  
ATOM    934  CG2 VAL A  61      -2.759   4.248  -9.500  1.00  0.150          C  
ATOM    935  H   VAL A  61      -4.527   4.797  -6.997  1.00  0.120          H  
ATOM    936  HA  VAL A  61      -2.412   2.687  -7.190  1.00  0.130          H  
ATOM    937  HB  VAL A  61      -2.236   5.625  -7.960  1.00  0.180          H  
ATOM    938 1HG1 VAL A  61      -0.121   5.008  -8.970  1.00  0.180          H  
ATOM    939 2HG1 VAL A  61      -0.118   4.673  -7.243  1.00  0.180          H  
ATOM    940 3HG1 VAL A  61      -0.318   3.351  -8.406  1.00  0.180          H  
ATOM    941 1HG2 VAL A  61      -2.353   4.855 -10.296  1.00  0.180          H  
ATOM    942 2HG2 VAL A  61      -2.606   3.218  -9.712  1.00  0.180          H  
ATOM    943 3HG2 VAL A  61      -3.828   4.443  -9.419  1.00  0.180          H  
ATOM    944  N   LEU A  62      -1.466   3.345  -4.967  1.00  0.120          N  
ATOM    945  CA  LEU A  62      -0.951   3.787  -3.684  1.00  0.120          C  
ATOM    946  C   LEU A  62       0.501   4.150  -3.685  1.00  0.130          C  
ATOM    947  O   LEU A  62       1.339   3.502  -4.311  1.00  0.130          O  
ATOM    948  CB  LEU A  62      -1.181   2.759  -2.577  1.00  0.170          C  
ATOM    949  CG  LEU A  62      -2.613   2.433  -2.259  1.00  0.170          C  
ATOM    950  CD1 LEU A  62      -2.644   1.354  -1.166  1.00  0.170          C  
ATOM    951  CD2 LEU A  62      -3.334   3.698  -1.810  1.00  0.170          C  
ATOM    952  H   LEU A  62      -1.343   2.390  -5.308  1.00  0.140          H  
ATOM    953  HA  LEU A  62      -1.459   4.691  -3.424  1.00  0.140          H  
ATOM    954 1HB  LEU A  62      -0.688   1.836  -2.864  1.00  0.200          H  
ATOM    955 2HB  LEU A  62      -0.709   3.132  -1.663  1.00  0.200          H  
ATOM    956  HG  LEU A  62      -3.105   2.046  -3.142  1.00  0.200          H  
ATOM    957 1HD1 LEU A  62      -3.681   1.106  -0.936  1.00  0.200          H  
ATOM    958 2HD1 LEU A  62      -2.126   0.462  -1.519  1.00  0.200          H  
ATOM    959 3HD1 LEU A  62      -2.153   1.728  -0.266  1.00  0.200          H  
ATOM    960 1HD2 LEU A  62      -4.325   3.456  -1.599  1.00  0.200          H  
ATOM    961 2HD2 LEU A  62      -2.856   4.109  -0.919  1.00  0.200          H  
ATOM    962 3HD2 LEU A  62      -3.340   4.440  -2.581  1.00  0.200          H  
ATOM    963  N   ALA A  63       0.795   5.169  -2.891  1.00  0.130          N  
ATOM    964  CA  ALA A  63       2.144   5.660  -2.665  1.00  0.130          C  
ATOM    965  C   ALA A  63       2.408   5.729  -1.171  1.00  0.130          C  
ATOM    966  O   ALA A  63       1.478   5.894  -0.384  1.00  0.200          O  
ATOM    967  CB  ALA A  63       2.303   7.032  -3.291  1.00  0.180          C  
ATOM    968  H   ALA A  63       0.001   5.666  -2.468  1.00  0.160          H  
ATOM    969  HA  ALA A  63       2.856   4.961  -3.108  1.00  0.160          H  
ATOM    970 1HB  ALA A  63       3.294   7.405  -3.117  1.00  0.220          H  
ATOM    971 2HB  ALA A  63       2.117   6.968  -4.353  1.00  0.220          H  
ATOM    972 3HB  ALA A  63       1.586   7.691  -2.834  1.00  0.220          H  
ATOM    973  N   HIS A  64       3.669   5.622  -0.771  1.00  0.130          N  
ATOM    974  CA  HIS A  64       4.014   5.687   0.637  1.00  0.150          C  
ATOM    975  C   HIS A  64       4.131   7.113   1.177  1.00  0.190          C  
ATOM    976  O   HIS A  64       4.174   7.341   2.394  1.00  0.400          O  
ATOM    977  CB  HIS A  64       5.359   4.998   0.836  1.00  0.200          C  
ATOM    978  CG  HIS A  64       6.415   5.742   0.136  1.00  0.200          C  
ATOM    979  ND1 HIS A  64       6.470   5.843  -1.243  1.00  0.200          N  
ATOM    980  CD2 HIS A  64       7.454   6.458   0.606  1.00  0.200          C  
ATOM    981  CE1 HIS A  64       7.506   6.603  -1.577  1.00  0.200          C  
ATOM    982  NE2 HIS A  64       8.109   6.985  -0.477  1.00  0.200          N  
ATOM    983  H   HIS A  64       4.433   5.477  -1.432  1.00  0.160          H  
ATOM    984  HA  HIS A  64       3.249   5.170   1.200  1.00  0.180          H  
ATOM    985 1HB  HIS A  64       5.599   4.954   1.899  1.00  0.240          H  
ATOM    986 2HB  HIS A  64       5.330   3.984   0.464  1.00  0.240          H  
ATOM    987  HD2 HIS A  64       7.715   6.606   1.653  1.00  0.240          H  
ATOM    988  HE1 HIS A  64       7.814   6.877  -2.578  1.00  0.240          H  
ATOM    989  HE2 HIS A  64       8.942   7.600  -0.423  1.00  0.240          H  
ATOM    990  N   ASN A  65       4.158   8.086   0.279  1.00  0.170          N  
ATOM    991  CA  ASN A  65       4.370   9.470   0.665  1.00  0.270          C  
ATOM    992  C   ASN A  65       3.721  10.431  -0.307  1.00  0.210          C  
ATOM    993  O   ASN A  65       3.576  10.118  -1.493  1.00  0.250          O  
ATOM    994  CB  ASN A  65       5.863   9.760   0.765  1.00  0.340          C  
ATOM    995  CG  ASN A  65       6.197  11.031   1.502  1.00  0.340          C  
ATOM    996  OD1 ASN A  65       6.102  12.162   0.974  1.00  0.340          O  
ATOM    997  ND2 ASN A  65       6.603  10.870   2.739  1.00  0.340          N  
ATOM    998  H   ASN A  65       4.062   7.833  -0.692  1.00  0.200          H  
ATOM    999  HA  ASN A  65       3.910   9.633   1.641  1.00  0.320          H  
ATOM   1000 1HB  ASN A  65       6.342   8.945   1.291  1.00  0.410          H  
ATOM   1001 2HB  ASN A  65       6.298   9.800  -0.235  1.00  0.410          H  
ATOM   1002 1HD2 ASN A  65       6.849  11.663   3.297  1.00  0.410          H  
ATOM   1003 2HD2 ASN A  65       6.674   9.949   3.129  1.00  0.410          H  
ATOM   1004  N   LYS A  66       3.388  11.622   0.201  1.00  0.180          N  
ATOM   1005  CA  LYS A  66       2.835  12.711  -0.594  1.00  0.170          C  
ATOM   1006  C   LYS A  66       3.739  13.121  -1.752  1.00  0.160          C  
ATOM   1007  O   LYS A  66       3.233  13.527  -2.795  1.00  0.160          O  
ATOM   1008  CB  LYS A  66       2.549  13.925   0.292  1.00  0.240          C  
ATOM   1009  CG  LYS A  66       1.355  13.755   1.242  1.00  0.240          C  
ATOM   1010  CD  LYS A  66       1.170  14.985   2.151  1.00  0.240          C  
ATOM   1011  CE  LYS A  66      -0.025  14.806   3.096  1.00  0.240          C  
ATOM   1012  NZ  LYS A  66      -0.138  15.912   4.111  1.00  0.240          N  
ATOM   1013  H   LYS A  66       3.527  11.784   1.190  1.00  0.220          H  
ATOM   1014  HA  LYS A  66       1.888  12.375  -1.015  1.00  0.200          H  
ATOM   1015 1HB  LYS A  66       3.434  14.147   0.891  1.00  0.290          H  
ATOM   1016 2HB  LYS A  66       2.357  14.792  -0.340  1.00  0.290          H  
ATOM   1017 1HG  LYS A  66       0.448  13.612   0.649  1.00  0.290          H  
ATOM   1018 2HG  LYS A  66       1.504  12.872   1.858  1.00  0.290          H  
ATOM   1019 1HD  LYS A  66       2.073  15.142   2.744  1.00  0.290          H  
ATOM   1020 2HD  LYS A  66       0.999  15.870   1.537  1.00  0.290          H  
ATOM   1021 1HE  LYS A  66      -0.945  14.781   2.506  1.00  0.290          H  
ATOM   1022 2HE  LYS A  66       0.080  13.859   3.623  1.00  0.290          H  
ATOM   1023 1HZ  LYS A  66      -0.945  15.700   4.694  1.00  0.290          H  
ATOM   1024 2HZ  LYS A  66       0.689  15.940   4.685  1.00  0.290          H  
ATOM   1025 3HZ  LYS A  66      -0.255  16.819   3.668  1.00  0.290          H  
ATOM   1026  N   THR A  67       5.069  13.059  -1.589  1.00  0.170          N  
ATOM   1027  CA  THR A  67       5.933  13.456  -2.697  1.00  0.190          C  
ATOM   1028  C   THR A  67       5.691  12.544  -3.891  1.00  0.180          C  
ATOM   1029  O   THR A  67       5.432  13.017  -5.003  1.00  0.200          O  
ATOM   1030  CB  THR A  67       7.433  13.412  -2.311  1.00  0.260          C  
ATOM   1031  OG1 THR A  67       7.687  14.348  -1.254  1.00  0.260          O  
ATOM   1032  CG2 THR A  67       8.288  13.789  -3.527  1.00  0.260          C  
ATOM   1033  H   THR A  67       5.478  12.754  -0.704  1.00  0.200          H  
ATOM   1034  HA  THR A  67       5.681  14.475  -2.990  1.00  0.230          H  
ATOM   1035  HB  THR A  67       7.699  12.409  -1.970  1.00  0.310          H  
ATOM   1036  HG1 THR A  67       8.582  14.222  -0.924  1.00  0.310          H  
ATOM   1037 1HG2 THR A  67       9.341  13.772  -3.251  1.00  0.310          H  
ATOM   1038 2HG2 THR A  67       8.124  13.089  -4.346  1.00  0.310          H  
ATOM   1039 3HG2 THR A  67       8.009  14.789  -3.847  1.00  0.310          H  
ATOM   1040  N   LEU A  68       5.727  11.231  -3.656  1.00  0.170          N  
ATOM   1041  CA  LEU A  68       5.485  10.284  -4.724  1.00  0.180          C  
ATOM   1042  C   LEU A  68       4.065  10.388  -5.232  1.00  0.170          C  
ATOM   1043  O   LEU A  68       3.844  10.344  -6.442  1.00  0.160          O  
ATOM   1044  CB  LEU A  68       5.771   8.839  -4.289  1.00  0.250          C  
ATOM   1045  CG  LEU A  68       5.449   7.716  -5.370  1.00  0.250          C  
ATOM   1046  CD1 LEU A  68       6.272   7.925  -6.644  1.00  0.250          C  
ATOM   1047  CD2 LEU A  68       5.730   6.331  -4.797  1.00  0.250          C  
ATOM   1048  H   LEU A  68       5.948  10.903  -2.728  1.00  0.200          H  
ATOM   1049  HA  LEU A  68       6.160  10.539  -5.539  1.00  0.220          H  
ATOM   1050 1HB  LEU A  68       6.828   8.767  -4.044  1.00  0.300          H  
ATOM   1051 2HB  LEU A  68       5.203   8.633  -3.389  1.00  0.300          H  
ATOM   1052  HG  LEU A  68       4.404   7.780  -5.631  1.00  0.300          H  
ATOM   1053 1HD1 LEU A  68       6.013   7.150  -7.367  1.00  0.300          H  
ATOM   1054 2HD1 LEU A  68       6.057   8.897  -7.085  1.00  0.300          H  
ATOM   1055 3HD1 LEU A  68       7.333   7.863  -6.410  1.00  0.300          H  
ATOM   1056 1HD2 LEU A  68       5.482   5.589  -5.535  1.00  0.300          H  
ATOM   1057 2HD2 LEU A  68       6.778   6.246  -4.548  1.00  0.300          H  
ATOM   1058 3HD2 LEU A  68       5.137   6.160  -3.906  1.00  0.300          H  
ATOM   1059  N   ALA A  69       3.084  10.481  -4.324  1.00  0.160          N  
ATOM   1060  CA  ALA A  69       1.709  10.540  -4.776  1.00  0.150          C  
ATOM   1061  C   ALA A  69       1.496  11.743  -5.681  1.00  0.150          C  
ATOM   1062  O   ALA A  69       0.830  11.631  -6.710  1.00  0.150          O  
ATOM   1063  CB  ALA A  69       0.759  10.626  -3.589  1.00  0.210          C  
ATOM   1064  H   ALA A  69       3.295  10.492  -3.324  1.00  0.190          H  
ATOM   1065  HA  ALA A  69       1.499   9.636  -5.340  1.00  0.180          H  
ATOM   1066 1HB  ALA A  69      -0.268  10.649  -3.938  1.00  0.260          H  
ATOM   1067 2HB  ALA A  69       0.893   9.780  -2.939  1.00  0.260          H  
ATOM   1068 3HB  ALA A  69       0.972  11.535  -3.035  1.00  0.260          H  
ATOM   1069  N   ALA A  70       2.070  12.896  -5.321  1.00  0.150          N  
ATOM   1070  CA  ALA A  70       1.924  14.089  -6.128  1.00  0.160          C  
ATOM   1071  C   ALA A  70       2.548  13.903  -7.502  1.00  0.160          C  
ATOM   1072  O   ALA A  70       1.955  14.287  -8.516  1.00  0.170          O  
ATOM   1073  CB  ALA A  70       2.553  15.261  -5.413  1.00  0.220          C  
ATOM   1074  H   ALA A  70       2.585  12.968  -4.439  1.00  0.180          H  
ATOM   1075  HA  ALA A  70       0.861  14.283  -6.260  1.00  0.190          H  
ATOM   1076 1HB  ALA A  70       2.420  16.149  -5.994  1.00  0.260          H  
ATOM   1077 2HB  ALA A  70       2.075  15.382  -4.439  1.00  0.260          H  
ATOM   1078 3HB  ALA A  70       3.619  15.068  -5.272  1.00  0.260          H  
ATOM   1079  N   GLN A  71       3.726  13.267  -7.552  1.00  0.150          N  
ATOM   1080  CA  GLN A  71       4.377  13.036  -8.828  1.00  0.160          C  
ATOM   1081  C   GLN A  71       3.562  12.078  -9.694  1.00  0.150          C  
ATOM   1082  O   GLN A  71       3.369  12.342 -10.885  1.00  0.160          O  
ATOM   1083  CB  GLN A  71       5.790  12.493  -8.592  1.00  0.220          C  
ATOM   1084  CG  GLN A  71       6.770  13.528  -8.013  1.00  0.220          C  
ATOM   1085  CD  GLN A  71       8.098  12.906  -7.588  1.00  0.220          C  
ATOM   1086  OE1 GLN A  71       8.127  11.890  -6.885  1.00  0.220          O  
ATOM   1087  NE2 GLN A  71       9.207  13.495  -8.030  1.00  0.220          N  
ATOM   1088  H   GLN A  71       4.203  13.005  -6.679  1.00  0.180          H  
ATOM   1089  HA  GLN A  71       4.452  13.987  -9.352  1.00  0.190          H  
ATOM   1090 1HB  GLN A  71       5.738  11.656  -7.895  1.00  0.260          H  
ATOM   1091 2HB  GLN A  71       6.198  12.116  -9.530  1.00  0.260          H  
ATOM   1092 1HG  GLN A  71       6.973  14.281  -8.777  1.00  0.260          H  
ATOM   1093 2HG  GLN A  71       6.316  14.003  -7.147  1.00  0.260          H  
ATOM   1094 1HE2 GLN A  71      10.103  13.116  -7.787  1.00  0.260          H  
ATOM   1095 2HE2 GLN A  71       9.154  14.308  -8.617  1.00  0.260          H  
ATOM   1096  N   LEU A  72       3.027  11.009  -9.087  1.00  0.150          N  
ATOM   1097  CA  LEU A  72       2.224  10.043  -9.822  1.00  0.140          C  
ATOM   1098  C   LEU A  72       0.972  10.689 -10.348  1.00  0.140          C  
ATOM   1099  O   LEU A  72       0.617  10.477 -11.501  1.00  0.140          O  
ATOM   1100  CB  LEU A  72       1.825   8.883  -8.915  1.00  0.200          C  
ATOM   1101  CG  LEU A  72       2.899   7.908  -8.490  1.00  0.200          C  
ATOM   1102  CD1 LEU A  72       2.320   7.041  -7.392  1.00  0.200          C  
ATOM   1103  CD2 LEU A  72       3.337   7.038  -9.677  1.00  0.200          C  
ATOM   1104  H   LEU A  72       3.225  10.847  -8.096  1.00  0.180          H  
ATOM   1105  HA  LEU A  72       2.804   9.684 -10.670  1.00  0.170          H  
ATOM   1106 1HB  LEU A  72       1.468   9.322  -8.002  1.00  0.240          H  
ATOM   1107 2HB  LEU A  72       1.014   8.330  -9.373  1.00  0.240          H  
ATOM   1108  HG  LEU A  72       3.752   8.447  -8.102  1.00  0.240          H  
ATOM   1109 1HD1 LEU A  72       3.068   6.326  -7.054  1.00  0.240          H  
ATOM   1110 2HD1 LEU A  72       2.017   7.666  -6.566  1.00  0.240          H  
ATOM   1111 3HD1 LEU A  72       1.463   6.500  -7.768  1.00  0.240          H  
ATOM   1112 1HD2 LEU A  72       4.095   6.329  -9.339  1.00  0.240          H  
ATOM   1113 2HD2 LEU A  72       2.483   6.483 -10.064  1.00  0.240          H  
ATOM   1114 3HD2 LEU A  72       3.757   7.653 -10.474  1.00  0.240          H  
ATOM   1115  N   PHE A  73       0.335  11.524  -9.530  1.00  0.140          N  
ATOM   1116  CA  PHE A  73      -0.865  12.232  -9.923  1.00  0.140          C  
ATOM   1117  C   PHE A  73      -0.612  13.060 -11.162  1.00  0.150          C  
ATOM   1118  O   PHE A  73      -1.377  12.964 -12.131  1.00  0.150          O  
ATOM   1119  CB  PHE A  73      -1.373  13.076  -8.766  1.00  0.200          C  
ATOM   1120  CG  PHE A  73      -2.490  13.976  -9.105  1.00  0.200          C  
ATOM   1121  CD1 PHE A  73      -3.773  13.504  -9.297  1.00  0.200          C  
ATOM   1122  CD2 PHE A  73      -2.255  15.338  -9.221  1.00  0.200          C  
ATOM   1123  CE1 PHE A  73      -4.790  14.386  -9.611  1.00  0.200          C  
ATOM   1124  CE2 PHE A  73      -3.271  16.207  -9.527  1.00  0.200          C  
ATOM   1125  CZ  PHE A  73      -4.540  15.727  -9.722  1.00  0.200          C  
ATOM   1126  H   PHE A  73       0.674  11.648  -8.572  1.00  0.170          H  
ATOM   1127  HA  PHE A  73      -1.633  11.505 -10.168  1.00  0.170          H  
ATOM   1128 1HB  PHE A  73      -1.691  12.418  -7.971  1.00  0.240          H  
ATOM   1129 2HB  PHE A  73      -0.558  13.675  -8.375  1.00  0.240          H  
ATOM   1130  HD1 PHE A  73      -3.982  12.430  -9.203  1.00  0.240          H  
ATOM   1131  HD2 PHE A  73      -1.241  15.719  -9.069  1.00  0.240          H  
ATOM   1132  HE1 PHE A  73      -5.791  14.026  -9.775  1.00  0.240          H  
ATOM   1133  HE2 PHE A  73      -3.069  17.280  -9.619  1.00  0.240          H  
ATOM   1134  HZ  PHE A  73      -5.347  16.416  -9.971  1.00  0.240          H  
ATOM   1135  N   SER A  74       0.456  13.867 -11.153  1.00  0.160          N  
ATOM   1136  CA  SER A  74       0.752  14.681 -12.316  1.00  0.170          C  
ATOM   1137  C   SER A  74       1.019  13.818 -13.545  1.00  0.170          C  
ATOM   1138  O   SER A  74       0.510  14.126 -14.629  1.00  0.170          O  
ATOM   1139  CB  SER A  74       1.951  15.577 -12.059  1.00  0.230          C  
ATOM   1140  OG  SER A  74       1.673  16.551 -11.087  1.00  0.230          O  
ATOM   1141  H   SER A  74       1.055  13.929 -10.321  1.00  0.190          H  
ATOM   1142  HA  SER A  74      -0.115  15.310 -12.518  1.00  0.200          H  
ATOM   1143 1HB  SER A  74       2.788  14.959 -11.723  1.00  0.280          H  
ATOM   1144 2HB  SER A  74       2.250  16.056 -12.989  1.00  0.280          H  
ATOM   1145  HG  SER A  74       2.468  17.083 -11.024  1.00  0.280          H  
ATOM   1146  N   GLU A  75       1.775  12.718 -13.388  1.00  0.160          N  
ATOM   1147  CA  GLU A  75       2.057  11.848 -14.526  1.00  0.160          C  
ATOM   1148  C   GLU A  75       0.781  11.207 -15.068  1.00  0.160          C  
ATOM   1149  O   GLU A  75       0.590  11.138 -16.285  1.00  0.160          O  
ATOM   1150  CB  GLU A  75       3.047  10.750 -14.133  1.00  0.220          C  
ATOM   1151  CG  GLU A  75       4.480  11.230 -13.866  1.00  0.220          C  
ATOM   1152  CD  GLU A  75       5.360  10.126 -13.344  1.00  0.220          C  
ATOM   1153  OE1 GLU A  75       4.826   9.084 -13.063  1.00  0.220          O  
ATOM   1154  OE2 GLU A  75       6.544  10.316 -13.230  1.00  0.220          O  
ATOM   1155  H   GLU A  75       2.196  12.509 -12.474  1.00  0.190          H  
ATOM   1156  HA  GLU A  75       2.500  12.452 -15.320  1.00  0.190          H  
ATOM   1157 1HB  GLU A  75       2.688  10.253 -13.231  1.00  0.270          H  
ATOM   1158 2HB  GLU A  75       3.087  10.004 -14.924  1.00  0.270          H  
ATOM   1159 1HG  GLU A  75       4.900  11.608 -14.797  1.00  0.270          H  
ATOM   1160 2HG  GLU A  75       4.459  12.048 -13.153  1.00  0.270          H  
ATOM   1161  N   PHE A  76      -0.122  10.768 -14.182  1.00  0.150          N  
ATOM   1162  CA  PHE A  76      -1.355  10.148 -14.634  1.00  0.150          C  
ATOM   1163  C   PHE A  76      -2.225  11.152 -15.350  1.00  0.150          C  
ATOM   1164  O   PHE A  76      -2.867  10.788 -16.328  1.00  0.150          O  
ATOM   1165  CB  PHE A  76      -2.130   9.447 -13.510  1.00  0.210          C  
ATOM   1166  CG  PHE A  76      -1.574   8.071 -13.152  1.00  0.210          C  
ATOM   1167  CD1 PHE A  76      -0.949   7.833 -11.943  1.00  0.210          C  
ATOM   1168  CD2 PHE A  76      -1.666   7.017 -14.058  1.00  0.210          C  
ATOM   1169  CE1 PHE A  76      -0.434   6.597 -11.641  1.00  0.210          C  
ATOM   1170  CE2 PHE A  76      -1.148   5.773 -13.758  1.00  0.210          C  
ATOM   1171  CZ  PHE A  76      -0.532   5.562 -12.546  1.00  0.210          C  
ATOM   1172  H   PHE A  76       0.091  10.813 -13.185  1.00  0.180          H  
ATOM   1173  HA  PHE A  76      -1.088   9.376 -15.349  1.00  0.180          H  
ATOM   1174 1HB  PHE A  76      -2.094  10.073 -12.614  1.00  0.250          H  
ATOM   1175 2HB  PHE A  76      -3.175   9.333 -13.796  1.00  0.250          H  
ATOM   1176  HD1 PHE A  76      -0.861   8.633 -11.229  1.00  0.250          H  
ATOM   1177  HD2 PHE A  76      -2.148   7.188 -15.010  1.00  0.250          H  
ATOM   1178  HE1 PHE A  76       0.056   6.440 -10.686  1.00  0.250          H  
ATOM   1179  HE2 PHE A  76      -1.218   4.962 -14.475  1.00  0.250          H  
ATOM   1180  HZ  PHE A  76      -0.118   4.582 -12.303  1.00  0.250          H  
ATOM   1181  N   LYS A  77      -2.256  12.405 -14.889  1.00  0.160          N  
ATOM   1182  CA  LYS A  77      -3.049  13.422 -15.564  1.00  0.170          C  
ATOM   1183  C   LYS A  77      -2.496  13.674 -16.968  1.00  0.180          C  
ATOM   1184  O   LYS A  77      -3.266  13.811 -17.916  1.00  0.190          O  
ATOM   1185  CB  LYS A  77      -3.079  14.712 -14.744  1.00  0.230          C  
ATOM   1186  CG  LYS A  77      -3.916  15.871 -15.341  1.00  0.230          C  
ATOM   1187  CD  LYS A  77      -5.421  15.563 -15.379  1.00  0.230          C  
ATOM   1188  CE  LYS A  77      -6.222  16.803 -15.798  1.00  0.230          C  
ATOM   1189  NZ  LYS A  77      -7.690  16.528 -15.886  1.00  0.230          N  
ATOM   1190  H   LYS A  77      -1.759  12.638 -14.021  1.00  0.190          H  
ATOM   1191  HA  LYS A  77      -4.064  13.052 -15.669  1.00  0.200          H  
ATOM   1192 1HB  LYS A  77      -3.468  14.491 -13.746  1.00  0.280          H  
ATOM   1193 2HB  LYS A  77      -2.056  15.072 -14.613  1.00  0.280          H  
ATOM   1194 1HG  LYS A  77      -3.754  16.764 -14.739  1.00  0.280          H  
ATOM   1195 2HG  LYS A  77      -3.575  16.078 -16.357  1.00  0.280          H  
ATOM   1196 1HD  LYS A  77      -5.621  14.765 -16.102  1.00  0.280          H  
ATOM   1197 2HD  LYS A  77      -5.757  15.232 -14.396  1.00  0.280          H  
ATOM   1198 1HE  LYS A  77      -6.055  17.590 -15.065  1.00  0.280          H  
ATOM   1199 2HE  LYS A  77      -5.869  17.144 -16.772  1.00  0.280          H  
ATOM   1200 1HZ  LYS A  77      -8.178  17.370 -16.161  1.00  0.280          H  
ATOM   1201 2HZ  LYS A  77      -7.859  15.804 -16.585  1.00  0.280          H  
ATOM   1202 3HZ  LYS A  77      -8.039  16.217 -14.990  1.00  0.280          H  
ATOM   1203  N   GLU A  78      -1.160  13.725 -17.111  1.00  0.170          N  
ATOM   1204  CA  GLU A  78      -0.547  13.906 -18.427  1.00  0.190          C  
ATOM   1205  C   GLU A  78      -0.874  12.727 -19.357  1.00  0.180          C  
ATOM   1206  O   GLU A  78      -1.146  12.930 -20.543  1.00  0.190          O  
ATOM   1207  CB  GLU A  78       0.982  14.046 -18.308  1.00  0.260          C  
ATOM   1208  CG  GLU A  78       1.489  15.357 -17.674  1.00  0.260          C  
ATOM   1209  CD  GLU A  78       3.010  15.369 -17.468  1.00  0.260          C  
ATOM   1210  OE1 GLU A  78       3.620  14.353 -17.698  1.00  0.260          O  
ATOM   1211  OE2 GLU A  78       3.549  16.394 -17.083  1.00  0.260          O  
ATOM   1212  H   GLU A  78      -0.563  13.674 -16.279  1.00  0.200          H  
ATOM   1213  HA  GLU A  78      -0.950  14.814 -18.872  1.00  0.230          H  
ATOM   1214 1HB  GLU A  78       1.367  13.223 -17.705  1.00  0.310          H  
ATOM   1215 2HB  GLU A  78       1.429  13.957 -19.296  1.00  0.310          H  
ATOM   1216 1HG  GLU A  78       1.215  16.186 -18.323  1.00  0.310          H  
ATOM   1217 2HG  GLU A  78       0.992  15.504 -16.719  1.00  0.310          H  
ATOM   1218  N   PHE A  79      -0.872  11.501 -18.805  1.00  0.160          N  
ATOM   1219  CA  PHE A  79      -1.201  10.287 -19.555  1.00  0.160          C  
ATOM   1220  C   PHE A  79      -2.683  10.195 -19.911  1.00  0.160          C  
ATOM   1221  O   PHE A  79      -3.059   9.831 -21.025  1.00  0.160          O  
ATOM   1222  CB  PHE A  79      -0.832   9.022 -18.754  1.00  0.220          C  
ATOM   1223  CG  PHE A  79       0.630   8.622 -18.770  1.00  0.220          C  
ATOM   1224  CD1 PHE A  79       1.355   8.441 -17.590  1.00  0.220          C  
ATOM   1225  CD2 PHE A  79       1.290   8.428 -19.978  1.00  0.220          C  
ATOM   1226  CE1 PHE A  79       2.688   8.080 -17.639  1.00  0.220          C  
ATOM   1227  CE2 PHE A  79       2.603   8.074 -20.018  1.00  0.220          C  
ATOM   1228  CZ  PHE A  79       3.309   7.898 -18.849  1.00  0.220          C  
ATOM   1229  H   PHE A  79      -0.565  11.412 -17.831  1.00  0.190          H  
ATOM   1230  HA  PHE A  79      -0.634  10.304 -20.485  1.00  0.190          H  
ATOM   1231 1HB  PHE A  79      -1.109   9.193 -17.723  1.00  0.270          H  
ATOM   1232 2HB  PHE A  79      -1.423   8.197 -19.086  1.00  0.270          H  
ATOM   1233  HD1 PHE A  79       0.869   8.589 -16.625  1.00  0.270          H  
ATOM   1234  HD2 PHE A  79       0.750   8.564 -20.919  1.00  0.270          H  
ATOM   1235  HE1 PHE A  79       3.251   7.949 -16.721  1.00  0.270          H  
ATOM   1236  HE2 PHE A  79       3.087   7.941 -20.982  1.00  0.270          H  
ATOM   1237  HZ  PHE A  79       4.360   7.622 -18.884  1.00  0.270          H  
ATOM   1238  N   PHE A  80      -3.548  10.579 -18.993  1.00  0.170          N  
ATOM   1239  CA  PHE A  80      -4.979  10.473 -19.204  1.00  0.180          C  
ATOM   1240  C   PHE A  80      -5.721  11.809 -19.029  1.00  0.190          C  
ATOM   1241  O   PHE A  80      -6.607  11.884 -18.182  1.00  0.200          O  
ATOM   1242  CB  PHE A  80      -5.564   9.455 -18.227  1.00  0.250          C  
ATOM   1243  CG  PHE A  80      -5.009   8.056 -18.314  1.00  0.250          C  
ATOM   1244  CD1 PHE A  80      -4.005   7.635 -17.449  1.00  0.250          C  
ATOM   1245  CD2 PHE A  80      -5.507   7.150 -19.235  1.00  0.250          C  
ATOM   1246  CE1 PHE A  80      -3.535   6.342 -17.505  1.00  0.250          C  
ATOM   1247  CE2 PHE A  80      -5.025   5.868 -19.280  1.00  0.250          C  
ATOM   1248  CZ  PHE A  80      -4.056   5.468 -18.416  1.00  0.250          C  
ATOM   1249  H   PHE A  80      -3.210  10.882 -18.082  1.00  0.200          H  
ATOM   1250  HA  PHE A  80      -5.159  10.097 -20.211  1.00  0.220          H  
ATOM   1251 1HB  PHE A  80      -5.415   9.810 -17.214  1.00  0.300          H  
ATOM   1252 2HB  PHE A  80      -6.617   9.387 -18.397  1.00  0.300          H  
ATOM   1253  HD1 PHE A  80      -3.603   8.345 -16.718  1.00  0.300          H  
ATOM   1254  HD2 PHE A  80      -6.295   7.466 -19.924  1.00  0.300          H  
ATOM   1255  HE1 PHE A  80      -2.760   6.010 -16.825  1.00  0.300          H  
ATOM   1256  HE2 PHE A  80      -5.417   5.168 -20.000  1.00  0.300          H  
ATOM   1257  HZ  PHE A  80      -3.701   4.461 -18.458  1.00  0.300          H  
ATOM   1258  N   PRO A  81      -5.428  12.870 -19.824  1.00  0.200          N  
ATOM   1259  CA  PRO A  81      -5.969  14.231 -19.731  1.00  0.220          C  
ATOM   1260  C   PRO A  81      -7.476  14.271 -19.990  1.00  0.250          C  
ATOM   1261  O   PRO A  81      -8.155  15.262 -19.717  1.00  0.310          O  
ATOM   1262  CB  PRO A  81      -5.196  14.979 -20.822  1.00  0.330          C  
ATOM   1263  CG  PRO A  81      -4.795  13.912 -21.813  1.00  0.330          C  
ATOM   1264  CD  PRO A  81      -4.534  12.691 -20.985  1.00  0.330          C  
ATOM   1265  HA  PRO A  81      -5.729  14.636 -18.737  1.00  0.260          H  
ATOM   1266 1HB  PRO A  81      -5.834  15.757 -21.267  1.00  0.400          H  
ATOM   1267 2HB  PRO A  81      -4.325  15.485 -20.372  1.00  0.400          H  
ATOM   1268 1HG  PRO A  81      -5.590  13.751 -22.565  1.00  0.400          H  
ATOM   1269 2HG  PRO A  81      -3.896  14.232 -22.361  1.00  0.400          H  
ATOM   1270 1HD  PRO A  81      -4.782  11.796 -21.571  1.00  0.400          H  
ATOM   1271 2HD  PRO A  81      -3.507  12.705 -20.667  1.00  0.400          H  
ATOM   1272  N   ASP A  82      -7.960  13.187 -20.575  1.00  0.250          N  
ATOM   1273  CA  ASP A  82      -9.327  12.952 -20.976  1.00  0.320          C  
ATOM   1274  C   ASP A  82     -10.176  12.333 -19.870  1.00  0.270          C  
ATOM   1275  O   ASP A  82     -11.405  12.333 -19.963  1.00  0.350          O  
ATOM   1276  CB  ASP A  82      -9.313  11.962 -22.132  1.00  0.420          C  
ATOM   1277  CG  ASP A  82      -8.604  12.469 -23.370  1.00  0.420          C  
ATOM   1278  OD1 ASP A  82      -9.081  13.373 -24.010  1.00  0.420          O  
ATOM   1279  OD2 ASP A  82      -7.531  11.959 -23.646  1.00  0.420          O  
ATOM   1280  H   ASP A  82      -7.312  12.443 -20.781  1.00  0.300          H  
ATOM   1281  HA  ASP A  82      -9.771  13.900 -21.280  1.00  0.380          H  
ATOM   1282 1HB  ASP A  82      -8.822  11.042 -21.802  1.00  0.500          H  
ATOM   1283 2HB  ASP A  82     -10.338  11.702 -22.396  1.00  0.500          H  
ATOM   1284  N   ASN A  83      -9.529  11.672 -18.901  1.00  0.270          N  
ATOM   1285  CA  ASN A  83     -10.246  10.904 -17.893  1.00  0.340          C  
ATOM   1286  C   ASN A  83     -10.213  11.534 -16.491  1.00  0.220          C  
ATOM   1287  O   ASN A  83      -9.577  12.569 -16.249  1.00  0.260          O  
ATOM   1288  CB  ASN A  83      -9.663   9.511 -17.872  1.00  0.450          C  
ATOM   1289  CG  ASN A  83      -9.788   8.814 -19.244  1.00  0.450          C  
ATOM   1290  OD1 ASN A  83      -8.764   8.562 -19.919  1.00  0.450          O  
ATOM   1291  ND2 ASN A  83     -10.995   8.499 -19.645  1.00  0.450          N  
ATOM   1292  H   ASN A  83      -8.509  11.732 -18.821  1.00  0.320          H  
ATOM   1293  HA  ASN A  83     -11.295  10.836 -18.188  1.00  0.410          H  
ATOM   1294 1HB  ASN A  83      -8.634   9.556 -17.561  1.00  0.540          H  
ATOM   1295 2HB  ASN A  83     -10.193   8.908 -17.142  1.00  0.540          H  
ATOM   1296 1HD2 ASN A  83     -11.179   8.005 -20.514  1.00  0.540          H  
ATOM   1297 2HD2 ASN A  83     -11.811   8.700 -19.076  1.00  0.540          H  
ATOM   1298  N   GLU A  84     -10.868  10.881 -15.534  1.00  0.180          N  
ATOM   1299  CA  GLU A  84     -10.966  11.398 -14.176  1.00  0.230          C  
ATOM   1300  C   GLU A  84      -9.777  11.021 -13.292  1.00  0.200          C  
ATOM   1301  O   GLU A  84      -9.856  10.048 -12.538  1.00  0.390          O  
ATOM   1302  CB  GLU A  84     -12.262  10.883 -13.540  1.00  0.300          C  
ATOM   1303  CG  GLU A  84     -13.585  11.397 -14.126  1.00  0.300          C  
ATOM   1304  CD  GLU A  84     -13.917  12.835 -13.824  1.00  0.300          C  
ATOM   1305  OE1 GLU A  84     -13.445  13.369 -12.840  1.00  0.300          O  
ATOM   1306  OE2 GLU A  84     -14.653  13.412 -14.592  1.00  0.300          O  
ATOM   1307  H   GLU A  84     -11.339   9.991 -15.732  1.00  0.220          H  
ATOM   1308  HA  GLU A  84     -11.014  12.486 -14.228  1.00  0.280          H  
ATOM   1309 1HB  GLU A  84     -12.293   9.834 -13.698  1.00  0.360          H  
ATOM   1310 2HB  GLU A  84     -12.263  11.051 -12.481  1.00  0.360          H  
ATOM   1311 1HG  GLU A  84     -13.557  11.263 -15.209  1.00  0.360          H  
ATOM   1312 2HG  GLU A  84     -14.378  10.767 -13.739  1.00  0.360          H  
ATOM   1313  N   VAL A  85      -8.672  11.756 -13.416  1.00  0.140          N  
ATOM   1314  CA  VAL A  85      -7.498  11.483 -12.577  1.00  0.130          C  
ATOM   1315  C   VAL A  85      -7.622  12.332 -11.299  1.00  0.130          C  
ATOM   1316  O   VAL A  85      -7.705  13.559 -11.372  1.00  0.150          O  
ATOM   1317  CB  VAL A  85      -6.176  11.788 -13.324  1.00  0.190          C  
ATOM   1318  CG1 VAL A  85      -4.963  11.536 -12.387  1.00  0.190          C  
ATOM   1319  CG2 VAL A  85      -6.089  10.902 -14.584  1.00  0.190          C  
ATOM   1320  H   VAL A  85      -8.691  12.507 -14.113  1.00  0.170          H  
ATOM   1321  HA  VAL A  85      -7.497  10.431 -12.295  1.00  0.160          H  
ATOM   1322  HB  VAL A  85      -6.157  12.836 -13.611  1.00  0.220          H  
ATOM   1323 1HG1 VAL A  85      -4.042  11.765 -12.902  1.00  0.220          H  
ATOM   1324 2HG1 VAL A  85      -5.039  12.170 -11.518  1.00  0.220          H  
ATOM   1325 3HG1 VAL A  85      -4.955  10.490 -12.074  1.00  0.220          H  
ATOM   1326 1HG2 VAL A  85      -5.173  11.107 -15.118  1.00  0.220          H  
ATOM   1327 2HG2 VAL A  85      -6.107   9.864 -14.290  1.00  0.220          H  
ATOM   1328 3HG2 VAL A  85      -6.938  11.107 -15.243  1.00  0.220          H  
ATOM   1329  N   HIS A  86      -7.615  11.670 -10.143  1.00  0.120          N  
ATOM   1330  CA  HIS A  86      -7.821  12.286  -8.835  1.00  0.130          C  
ATOM   1331  C   HIS A  86      -6.753  11.954  -7.806  1.00  0.130          C  
ATOM   1332  O   HIS A  86      -5.926  11.061  -8.007  1.00  0.130          O  
ATOM   1333  CB  HIS A  86      -9.200  11.924  -8.311  1.00  0.180          C  
ATOM   1334  CG  HIS A  86     -10.228  12.534  -9.128  1.00  0.180          C  
ATOM   1335  ND1 HIS A  86     -10.519  13.865  -9.039  1.00  0.180          N  
ATOM   1336  CD2 HIS A  86     -11.017  12.033 -10.087  1.00  0.180          C  
ATOM   1337  CE1 HIS A  86     -11.452  14.160  -9.927  1.00  0.180          C  
ATOM   1338  NE2 HIS A  86     -11.764  13.069 -10.579  1.00  0.180          N  
ATOM   1339  H   HIS A  86      -7.525  10.659 -10.184  1.00  0.140          H  
ATOM   1340  HA  HIS A  86      -7.814  13.368  -8.957  1.00  0.160          H  
ATOM   1341 1HB  HIS A  86      -9.329  10.854  -8.351  1.00  0.210          H  
ATOM   1342 2HB  HIS A  86      -9.313  12.251  -7.290  1.00  0.210          H  
ATOM   1343  HD2 HIS A  86     -11.034  11.005 -10.422  1.00  0.210          H  
ATOM   1344  HE1 HIS A  86     -11.881  15.142 -10.106  1.00  0.210          H  
ATOM   1345  HE2 HIS A  86     -12.457  13.013 -11.353  1.00  0.210          H  
ATOM   1346  N   TYR A  87      -6.747  12.741  -6.732  1.00  0.160          N  
ATOM   1347  CA  TYR A  87      -5.765  12.643  -5.654  1.00  0.160          C  
ATOM   1348  C   TYR A  87      -6.430  12.541  -4.274  1.00  0.170          C  
ATOM   1349  O   TYR A  87      -7.251  13.380  -3.919  1.00  0.260          O  
ATOM   1350  CB  TYR A  87      -4.906  13.894  -5.752  1.00  0.220          C  
ATOM   1351  CG  TYR A  87      -3.735  14.042  -4.858  1.00  0.220          C  
ATOM   1352  CD1 TYR A  87      -2.606  13.298  -5.112  1.00  0.220          C  
ATOM   1353  CD2 TYR A  87      -3.746  14.969  -3.833  1.00  0.220          C  
ATOM   1354  CE1 TYR A  87      -1.498  13.480  -4.354  1.00  0.220          C  
ATOM   1355  CE2 TYR A  87      -2.622  15.153  -3.078  1.00  0.220          C  
ATOM   1356  CZ  TYR A  87      -1.495  14.411  -3.337  1.00  0.220          C  
ATOM   1357  OH  TYR A  87      -0.360  14.585  -2.585  1.00  0.220          O  
ATOM   1358  H   TYR A  87      -7.469  13.449  -6.678  1.00  0.190          H  
ATOM   1359  HA  TYR A  87      -5.156  11.758  -5.814  1.00  0.190          H  
ATOM   1360 1HB  TYR A  87      -4.549  13.986  -6.751  1.00  0.270          H  
ATOM   1361 2HB  TYR A  87      -5.548  14.737  -5.588  1.00  0.270          H  
ATOM   1362  HD1 TYR A  87      -2.600  12.574  -5.922  1.00  0.270          H  
ATOM   1363  HD2 TYR A  87      -4.635  15.561  -3.632  1.00  0.270          H  
ATOM   1364  HE1 TYR A  87      -0.624  12.909  -4.554  1.00  0.270          H  
ATOM   1365  HE2 TYR A  87      -2.619  15.889  -2.275  1.00  0.270          H  
ATOM   1366  HH  TYR A  87      -0.525  15.235  -1.899  1.00  0.270          H  
ATOM   1367  N   PHE A  88      -6.088  11.511  -3.502  1.00  0.140          N  
ATOM   1368  CA  PHE A  88      -6.690  11.323  -2.180  1.00  0.140          C  
ATOM   1369  C   PHE A  88      -5.642  11.063  -1.087  1.00  0.150          C  
ATOM   1370  O   PHE A  88      -5.165   9.938  -0.898  1.00  0.250          O  
ATOM   1371  CB  PHE A  88      -7.689  10.160  -2.253  1.00  0.200          C  
ATOM   1372  CG  PHE A  88      -8.561   9.930  -1.052  1.00  0.200          C  
ATOM   1373  CD1 PHE A  88      -9.859  10.430  -1.035  1.00  0.200          C  
ATOM   1374  CD2 PHE A  88      -8.113   9.197   0.049  1.00  0.200          C  
ATOM   1375  CE1 PHE A  88     -10.684  10.211   0.033  1.00  0.200          C  
ATOM   1376  CE2 PHE A  88      -8.946   8.975   1.117  1.00  0.200          C  
ATOM   1377  CZ  PHE A  88     -10.230   9.479   1.105  1.00  0.200          C  
ATOM   1378  H   PHE A  88      -5.393  10.857  -3.868  1.00  0.170          H  
ATOM   1379  HA  PHE A  88      -7.231  12.232  -1.913  1.00  0.170          H  
ATOM   1380 1HB  PHE A  88      -8.347  10.327  -3.104  1.00  0.240          H  
ATOM   1381 2HB  PHE A  88      -7.157   9.250  -2.449  1.00  0.240          H  
ATOM   1382  HD1 PHE A  88     -10.225  10.994  -1.886  1.00  0.240          H  
ATOM   1383  HD2 PHE A  88      -7.099   8.788   0.057  1.00  0.240          H  
ATOM   1384  HE1 PHE A  88     -11.705  10.610   0.026  1.00  0.240          H  
ATOM   1385  HE2 PHE A  88      -8.598   8.400   1.975  1.00  0.240          H  
ATOM   1386  HZ  PHE A  88     -10.881   9.297   1.950  1.00  0.240          H  
ATOM   1387  N   VAL A  89      -5.295  12.111  -0.356  1.00  0.180          N  
ATOM   1388  CA  VAL A  89      -4.302  12.020   0.712  1.00  0.210          C  
ATOM   1389  C   VAL A  89      -4.892  12.722   1.931  1.00  0.210          C  
ATOM   1390  O   VAL A  89      -5.953  13.339   1.820  1.00  0.240          O  
ATOM   1391  CB  VAL A  89      -2.944  12.648   0.298  1.00  0.280          C  
ATOM   1392  CG1 VAL A  89      -2.377  11.942  -0.963  1.00  0.280          C  
ATOM   1393  CG2 VAL A  89      -3.100  14.107   0.063  1.00  0.280          C  
ATOM   1394  H   VAL A  89      -5.723  13.006  -0.561  1.00  0.220          H  
ATOM   1395  HA  VAL A  89      -4.135  10.972   0.965  1.00  0.250          H  
ATOM   1396  HB  VAL A  89      -2.227  12.486   1.100  1.00  0.340          H  
ATOM   1397 1HG1 VAL A  89      -1.407  12.370  -1.217  1.00  0.340          H  
ATOM   1398 2HG1 VAL A  89      -2.262  10.890  -0.775  1.00  0.340          H  
ATOM   1399 3HG1 VAL A  89      -3.059  12.078  -1.802  1.00  0.340          H  
ATOM   1400 1HG2 VAL A  89      -2.140  14.535  -0.205  1.00  0.340          H  
ATOM   1401 2HG2 VAL A  89      -3.813  14.268  -0.734  1.00  0.340          H  
ATOM   1402 3HG2 VAL A  89      -3.453  14.584   0.956  1.00  0.340          H  
ATOM   1403  N   SER A  90      -4.255  12.620   3.097  1.00  0.270          N  
ATOM   1404  CA  SER A  90      -4.770  13.319   4.266  1.00  0.250          C  
ATOM   1405  C   SER A  90      -4.829  14.793   3.925  1.00  0.220          C  
ATOM   1406  O   SER A  90      -3.928  15.314   3.274  1.00  0.270          O  
ATOM   1407  CB  SER A  90      -3.877  13.095   5.466  1.00  0.360          C  
ATOM   1408  OG  SER A  90      -3.821  11.741   5.806  1.00  0.360          O  
ATOM   1409  H   SER A  90      -3.402  12.093   3.181  1.00  0.320          H  
ATOM   1410  HA  SER A  90      -5.778  12.967   4.488  1.00  0.300          H  
ATOM   1411 1HB  SER A  90      -2.875  13.465   5.252  1.00  0.430          H  
ATOM   1412 2HB  SER A  90      -4.261  13.661   6.303  1.00  0.430          H  
ATOM   1413  HG  SER A  90      -3.337  11.694   6.642  1.00  0.430          H  
ATOM   1414  N   TYR A  91      -5.847  15.477   4.413  1.00  0.270          N  
ATOM   1415  CA  TYR A  91      -6.087  16.874   4.068  1.00  0.360          C  
ATOM   1416  C   TYR A  91      -5.453  17.881   4.977  1.00  0.250          C  
ATOM   1417  O   TYR A  91      -5.905  19.021   5.062  1.00  0.250          O  
ATOM   1418  CB  TYR A  91      -7.588  17.105   3.949  1.00  0.470          C  
ATOM   1419  CG  TYR A  91      -8.377  16.733   5.180  1.00  0.470          C  
ATOM   1420  CD1 TYR A  91      -8.632  17.670   6.147  1.00  0.470          C  
ATOM   1421  CD2 TYR A  91      -8.822  15.433   5.349  1.00  0.470          C  
ATOM   1422  CE1 TYR A  91      -9.353  17.324   7.268  1.00  0.470          C  
ATOM   1423  CE2 TYR A  91      -9.529  15.081   6.467  1.00  0.470          C  
ATOM   1424  CZ  TYR A  91      -9.802  16.025   7.425  1.00  0.470          C  
ATOM   1425  OH  TYR A  91     -10.522  15.681   8.549  1.00  0.470          O  
ATOM   1426  H   TYR A  91      -6.518  15.000   4.997  1.00  0.320          H  
ATOM   1427  HA  TYR A  91      -5.647  17.053   3.103  1.00  0.430          H  
ATOM   1428 1HB  TYR A  91      -7.775  18.159   3.729  1.00  0.560          H  
ATOM   1429 2HB  TYR A  91      -7.970  16.545   3.117  1.00  0.560          H  
ATOM   1430  HD1 TYR A  91      -8.275  18.685   6.016  1.00  0.560          H  
ATOM   1431  HD2 TYR A  91      -8.611  14.690   4.597  1.00  0.560          H  
ATOM   1432  HE1 TYR A  91      -9.568  18.063   8.031  1.00  0.560          H  
ATOM   1433  HE2 TYR A  91      -9.879  14.056   6.592  1.00  0.560          H  
ATOM   1434  HH  TYR A  91     -10.741  14.745   8.517  1.00  0.560          H  
ATOM   1435  N   PHE A  92      -4.425  17.473   5.675  1.00  0.280          N  
ATOM   1436  CA  PHE A  92      -3.784  18.380   6.576  1.00  0.260          C  
ATOM   1437  C   PHE A  92      -2.423  18.829   6.069  1.00  0.300          C  
ATOM   1438  O   PHE A  92      -1.649  18.039   5.518  1.00  0.350          O  
ATOM   1439  CB  PHE A  92      -3.581  17.684   7.903  1.00  0.370          C  
ATOM   1440  CG  PHE A  92      -4.836  17.228   8.520  1.00  0.370          C  
ATOM   1441  CD1 PHE A  92      -5.193  15.897   8.436  1.00  0.370          C  
ATOM   1442  CD2 PHE A  92      -5.665  18.091   9.155  1.00  0.370          C  
ATOM   1443  CE1 PHE A  92      -6.347  15.442   8.994  1.00  0.370          C  
ATOM   1444  CE2 PHE A  92      -6.833  17.642   9.726  1.00  0.370          C  
ATOM   1445  CZ  PHE A  92      -7.169  16.315   9.647  1.00  0.370          C  
ATOM   1446  H   PHE A  92      -4.080  16.533   5.556  1.00  0.340          H  
ATOM   1447  HA  PHE A  92      -4.409  19.256   6.713  1.00  0.310          H  
ATOM   1448 1HB  PHE A  92      -2.922  16.832   7.781  1.00  0.450          H  
ATOM   1449 2HB  PHE A  92      -3.102  18.376   8.587  1.00  0.450          H  
ATOM   1450  HD1 PHE A  92      -4.535  15.209   7.927  1.00  0.450          H  
ATOM   1451  HD2 PHE A  92      -5.393  19.150   9.213  1.00  0.450          H  
ATOM   1452  HE1 PHE A  92      -6.612  14.388   8.926  1.00  0.450          H  
ATOM   1453  HE2 PHE A  92      -7.496  18.340  10.234  1.00  0.450          H  
ATOM   1454  HZ  PHE A  92      -8.096  15.960  10.094  1.00  0.450          H  
ATOM   1455  N   ASP A  93      -2.091  20.082   6.364  1.00  0.320          N  
ATOM   1456  CA  ASP A  93      -0.743  20.600   6.127  1.00  0.390          C  
ATOM   1457  C   ASP A  93       0.074  20.278   7.359  1.00  0.540          C  
ATOM   1458  O   ASP A  93       1.275  20.015   7.295  1.00  0.680          O  
ATOM   1459  CB  ASP A  93      -0.719  22.108   5.885  1.00  0.520          C  
ATOM   1460  CG  ASP A  93      -1.373  22.529   4.605  1.00  0.520          C  
ATOM   1461  OD1 ASP A  93      -1.004  22.017   3.568  1.00  0.520          O  
ATOM   1462  OD2 ASP A  93      -2.231  23.373   4.653  1.00  0.520          O  
ATOM   1463  H   ASP A  93      -2.809  20.671   6.786  1.00  0.380          H  
ATOM   1464  HA  ASP A  93      -0.306  20.094   5.267  1.00  0.470          H  
ATOM   1465 1HB  ASP A  93      -1.229  22.608   6.713  1.00  0.620          H  
ATOM   1466 2HB  ASP A  93       0.313  22.454   5.883  1.00  0.620          H  
ATOM   1467  N   TYR A  94      -0.622  20.280   8.487  1.00  0.600          N  
ATOM   1468  CA  TYR A  94      -0.051  19.989   9.791  1.00  0.830          C  
ATOM   1469  C   TYR A  94      -1.022  19.177  10.600  1.00  0.700          C  
ATOM   1470  O   TYR A  94      -2.208  19.515  10.679  1.00  0.630          O  
ATOM   1471  CB  TYR A  94       0.275  21.263  10.567  1.00  1.070          C  
ATOM   1472  CG  TYR A  94       0.711  20.975  11.991  1.00  1.070          C  
ATOM   1473  CD1 TYR A  94       2.001  20.564  12.259  1.00  1.070          C  
ATOM   1474  CD2 TYR A  94      -0.208  21.106  13.035  1.00  1.070          C  
ATOM   1475  CE1 TYR A  94       2.379  20.290  13.557  1.00  1.070          C  
ATOM   1476  CE2 TYR A  94       0.168  20.829  14.329  1.00  1.070          C  
ATOM   1477  CZ  TYR A  94       1.461  20.425  14.594  1.00  1.070          C  
ATOM   1478  OH  TYR A  94       1.858  20.162  15.891  1.00  1.070          O  
ATOM   1479  H   TYR A  94      -1.610  20.538   8.417  1.00  0.720          H  
ATOM   1480  HA  TYR A  94       0.856  19.399   9.659  1.00  1.000          H  
ATOM   1481 1HB  TYR A  94       1.070  21.812  10.062  1.00  1.280          H  
ATOM   1482 2HB  TYR A  94      -0.597  21.900  10.603  1.00  1.280          H  
ATOM   1483  HD1 TYR A  94       2.720  20.457  11.446  1.00  1.280          H  
ATOM   1484  HD2 TYR A  94      -1.223  21.425  12.829  1.00  1.280          H  
ATOM   1485  HE1 TYR A  94       3.398  19.970  13.769  1.00  1.280          H  
ATOM   1486  HE2 TYR A  94      -0.555  20.933  15.141  1.00  1.280          H  
ATOM   1487  HH  TYR A  94       1.108  20.267  16.485  1.00  1.280          H  
ATOM   1488  N   TYR A  95      -0.541  18.124  11.243  1.00  0.670          N  
ATOM   1489  CA  TYR A  95      -1.447  17.345  12.052  1.00  0.550          C  
ATOM   1490  C   TYR A  95      -0.811  16.635  13.218  1.00  0.490          C  
ATOM   1491  O   TYR A  95       0.132  15.851  13.066  1.00  0.510          O  
ATOM   1492  CB  TYR A  95      -2.127  16.315  11.148  1.00  0.820          C  
ATOM   1493  CG  TYR A  95      -3.090  15.367  11.810  1.00  0.820          C  
ATOM   1494  CD1 TYR A  95      -4.375  15.750  12.078  1.00  0.820          C  
ATOM   1495  CD2 TYR A  95      -2.680  14.091  12.117  1.00  0.820          C  
ATOM   1496  CE1 TYR A  95      -5.254  14.875  12.651  1.00  0.820          C  
ATOM   1497  CE2 TYR A  95      -3.556  13.207  12.686  1.00  0.820          C  
ATOM   1498  CZ  TYR A  95      -4.843  13.595  12.956  1.00  0.820          C  
ATOM   1499  OH  TYR A  95      -5.732  12.696  13.506  1.00  0.820          O  
ATOM   1500  H   TYR A  95       0.434  17.866  11.167  1.00  0.800          H  
ATOM   1501  HA  TYR A  95      -2.199  18.017  12.465  1.00  0.660          H  
ATOM   1502 1HB  TYR A  95      -2.672  16.842  10.395  1.00  0.980          H  
ATOM   1503 2HB  TYR A  95      -1.368  15.727  10.639  1.00  0.980          H  
ATOM   1504  HD1 TYR A  95      -4.699  16.735  11.820  1.00  0.980          H  
ATOM   1505  HD2 TYR A  95      -1.657  13.780  11.899  1.00  0.980          H  
ATOM   1506  HE1 TYR A  95      -6.271  15.186  12.846  1.00  0.980          H  
ATOM   1507  HE2 TYR A  95      -3.229  12.195  12.919  1.00  0.980          H  
ATOM   1508  HH  TYR A  95      -5.327  11.824  13.535  1.00  0.980          H  
ATOM   1509  N   GLN A  96      -1.419  16.855  14.368  1.00  0.450          N  
ATOM   1510  CA  GLN A  96      -1.101  16.173  15.595  1.00  0.410          C  
ATOM   1511  C   GLN A  96      -2.370  15.479  16.104  1.00  0.360          C  
ATOM   1512  O   GLN A  96      -3.327  16.158  16.498  1.00  0.370          O  
ATOM   1513  CB  GLN A  96      -0.563  17.150  16.637  1.00  0.590          C  
ATOM   1514  CG  GLN A  96      -0.388  16.557  18.036  1.00  0.590          C  
ATOM   1515  CD  GLN A  96       0.660  15.463  18.180  1.00  0.590          C  
ATOM   1516  OE1 GLN A  96       1.851  15.681  17.944  1.00  0.590          O  
ATOM   1517  NE2 GLN A  96       0.210  14.267  18.569  1.00  0.590          N  
ATOM   1518  H   GLN A  96      -2.128  17.595  14.389  1.00  0.540          H  
ATOM   1519  HA  GLN A  96      -0.314  15.470  15.378  1.00  0.490          H  
ATOM   1520 1HB  GLN A  96       0.406  17.531  16.307  1.00  0.710          H  
ATOM   1521 2HB  GLN A  96      -1.237  17.998  16.710  1.00  0.710          H  
ATOM   1522 1HG  GLN A  96      -0.120  17.366  18.710  1.00  0.710          H  
ATOM   1523 2HG  GLN A  96      -1.345  16.135  18.344  1.00  0.710          H  
ATOM   1524 1HE2 GLN A  96       0.848  13.504  18.689  1.00  0.710          H  
ATOM   1525 2HE2 GLN A  96      -0.806  14.114  18.721  1.00  0.710          H  
ATOM   1526  N   PRO A  97      -2.432  14.139  16.114  1.00  0.310          N  
ATOM   1527  CA  PRO A  97      -3.583  13.383  16.544  1.00  0.280          C  
ATOM   1528  C   PRO A  97      -3.792  13.541  18.030  1.00  0.290          C  
ATOM   1529  O   PRO A  97      -2.829  13.764  18.776  1.00  0.320          O  
ATOM   1530  CB  PRO A  97      -3.213  11.939  16.184  1.00  0.420          C  
ATOM   1531  CG  PRO A  97      -1.709  11.916  16.157  1.00  0.420          C  
ATOM   1532  CD  PRO A  97      -1.301  13.292  15.655  1.00  0.420          C  
ATOM   1533  HA  PRO A  97      -4.471  13.719  15.987  1.00  0.340          H  
ATOM   1534 1HB  PRO A  97      -3.621  11.261  16.959  1.00  0.500          H  
ATOM   1535 2HB  PRO A  97      -3.673  11.648  15.239  1.00  0.500          H  
ATOM   1536 1HG  PRO A  97      -1.325  11.708  17.170  1.00  0.500          H  
ATOM   1537 2HG  PRO A  97      -1.351  11.101  15.509  1.00  0.500          H  
ATOM   1538 1HD  PRO A  97      -0.367  13.528  16.142  1.00  0.500          H  
ATOM   1539 2HD  PRO A  97      -1.210  13.318  14.560  1.00  0.500          H  
ATOM   1540  N   GLU A  98      -5.038  13.382  18.454  1.00  0.280          N  
ATOM   1541  CA  GLU A  98      -5.348  13.400  19.867  1.00  0.300          C  
ATOM   1542  C   GLU A  98      -4.563  12.284  20.517  1.00  0.280          C  
ATOM   1543  O   GLU A  98      -4.499  11.172  19.983  1.00  0.260          O  
ATOM   1544  CB  GLU A  98      -6.831  13.194  20.119  1.00  0.410          C  
ATOM   1545  CG  GLU A  98      -7.210  13.310  21.569  1.00  0.410          C  
ATOM   1546  CD  GLU A  98      -8.639  13.109  21.852  1.00  0.410          C  
ATOM   1547  OE1 GLU A  98      -9.427  12.946  20.955  1.00  0.410          O  
ATOM   1548  OE2 GLU A  98      -8.970  13.112  23.001  1.00  0.410          O  
ATOM   1549  H   GLU A  98      -5.775  13.225  17.784  1.00  0.340          H  
ATOM   1550  HA  GLU A  98      -5.031  14.351  20.289  1.00  0.360          H  
ATOM   1551 1HB  GLU A  98      -7.413  13.909  19.540  1.00  0.490          H  
ATOM   1552 2HB  GLU A  98      -7.090  12.202  19.796  1.00  0.490          H  
ATOM   1553 1HG  GLU A  98      -6.653  12.588  22.146  1.00  0.490          H  
ATOM   1554 2HG  GLU A  98      -6.919  14.300  21.915  1.00  0.490          H  
ATOM   1555  N   ALA A  99      -3.956  12.569  21.654  1.00  0.290          N  
ATOM   1556  CA  ALA A  99      -3.144  11.570  22.327  1.00  0.290          C  
ATOM   1557  C   ALA A  99      -2.979  11.859  23.809  1.00  0.300          C  
ATOM   1558  O   ALA A  99      -3.199  12.975  24.274  1.00  0.330          O  
ATOM   1559  CB  ALA A  99      -1.784  11.491  21.656  1.00  0.410          C  
ATOM   1560  H   ALA A  99      -4.088  13.508  22.042  1.00  0.350          H  
ATOM   1561  HA  ALA A  99      -3.646  10.607  22.230  1.00  0.350          H  
ATOM   1562 1HB  ALA A  99      -1.182  10.721  22.134  1.00  0.490          H  
ATOM   1563 2HB  ALA A  99      -1.914  11.250  20.598  1.00  0.490          H  
ATOM   1564 3HB  ALA A  99      -1.287  12.445  21.742  1.00  0.490          H  
ATOM   1565  N   TYR A 100      -2.580  10.845  24.561  1.00  0.290          N  
ATOM   1566  CA  TYR A 100      -2.304  11.032  25.979  1.00  0.310          C  
ATOM   1567  C   TYR A 100      -1.071  10.254  26.408  1.00  0.330          C  
ATOM   1568  O   TYR A 100      -0.887   9.098  26.026  1.00  0.310          O  
ATOM   1569  CB  TYR A 100      -3.522  10.636  26.815  1.00  0.430          C  
ATOM   1570  CG  TYR A 100      -3.290  10.677  28.308  1.00  0.430          C  
ATOM   1571  CD1 TYR A 100      -3.263  11.876  28.980  1.00  0.430          C  
ATOM   1572  CD2 TYR A 100      -3.120   9.506  29.001  1.00  0.430          C  
ATOM   1573  CE1 TYR A 100      -3.065  11.903  30.342  1.00  0.430          C  
ATOM   1574  CE2 TYR A 100      -2.927   9.529  30.340  1.00  0.430          C  
ATOM   1575  CZ  TYR A 100      -2.899  10.705  31.022  1.00  0.430          C  
ATOM   1576  OH  TYR A 100      -2.696  10.682  32.392  1.00  0.430          O  
ATOM   1577  H   TYR A 100      -2.444   9.931  24.148  1.00  0.350          H  
ATOM   1578  HA  TYR A 100      -2.097  12.084  26.152  1.00  0.370          H  
ATOM   1579 1HB  TYR A 100      -4.342  11.316  26.590  1.00  0.510          H  
ATOM   1580 2HB  TYR A 100      -3.848   9.641  26.543  1.00  0.510          H  
ATOM   1581  HD1 TYR A 100      -3.397  12.796  28.433  1.00  0.510          H  
ATOM   1582  HD2 TYR A 100      -3.139   8.562  28.489  1.00  0.510          H  
ATOM   1583  HE1 TYR A 100      -3.040  12.854  30.879  1.00  0.510          H  
ATOM   1584  HE2 TYR A 100      -2.792   8.597  30.876  1.00  0.510          H  
ATOM   1585  HH  TYR A 100      -2.766  11.590  32.778  1.00  0.510          H  
ATOM   1586  N   ILE A 101      -0.216  10.906  27.189  1.00  0.370          N  
ATOM   1587  CA  ILE A 101       0.989  10.281  27.690  1.00  0.390          C  
ATOM   1588  C   ILE A 101       0.849   9.962  29.175  1.00  0.400          C  
ATOM   1589  O   ILE A 101       0.955  10.837  30.050  1.00  0.450          O  
ATOM   1590  CB  ILE A 101       2.173  11.237  27.461  1.00  0.540          C  
ATOM   1591  CG1 ILE A 101       2.273  11.570  25.935  1.00  0.540          C  
ATOM   1592  CG2 ILE A 101       3.475  10.630  27.998  1.00  0.540          C  
ATOM   1593  CD1 ILE A 101       3.225  12.697  25.584  1.00  0.540          C  
ATOM   1594  H   ILE A 101      -0.414  11.882  27.423  1.00  0.440          H  
ATOM   1595  HA  ILE A 101       1.159   9.353  27.145  1.00  0.470          H  
ATOM   1596  HB  ILE A 101       1.984  12.144  27.982  1.00  0.650          H  
ATOM   1597 1HG1 ILE A 101       2.586  10.673  25.406  1.00  0.650          H  
ATOM   1598 2HG1 ILE A 101       1.290  11.859  25.570  1.00  0.650          H  
ATOM   1599 1HG2 ILE A 101       4.300  11.315  27.855  1.00  0.650          H  
ATOM   1600 2HG2 ILE A 101       3.380  10.432  29.054  1.00  0.650          H  
ATOM   1601 3HG2 ILE A 101       3.688   9.698  27.475  1.00  0.650          H  
ATOM   1602 1HD1 ILE A 101       3.211  12.850  24.504  1.00  0.650          H  
ATOM   1603 2HD1 ILE A 101       2.907  13.611  26.078  1.00  0.650          H  
ATOM   1604 3HD1 ILE A 101       4.234  12.454  25.891  1.00  0.650          H  
ATOM   1605  N   ALA A 102       0.623   8.685  29.470  1.00  0.370          N  
ATOM   1606  CA  ALA A 102       0.383   8.249  30.844  1.00  0.380          C  
ATOM   1607  C   ALA A 102       1.578   8.530  31.745  1.00  0.440          C  
ATOM   1608  O   ALA A 102       1.418   8.892  32.909  1.00  0.500          O  
ATOM   1609  CB  ALA A 102       0.032   6.776  30.862  1.00  0.530          C  
ATOM   1610  H   ALA A 102       0.563   8.016  28.711  1.00  0.440          H  
ATOM   1611  HA  ALA A 102      -0.455   8.814  31.239  1.00  0.460          H  
ATOM   1612 1HB  ALA A 102      -0.183   6.468  31.886  1.00  0.630          H  
ATOM   1613 2HB  ALA A 102      -0.853   6.608  30.242  1.00  0.630          H  
ATOM   1614 3HB  ALA A 102       0.864   6.194  30.476  1.00  0.630          H  
ATOM   1615  N   SER A 103       2.778   8.411  31.182  1.00  0.460          N  
ATOM   1616  CA  SER A 103       4.036   8.603  31.900  1.00  0.520          C  
ATOM   1617  C   SER A 103       4.292  10.039  32.364  1.00  0.560          C  
ATOM   1618  O   SER A 103       5.175  10.267  33.197  1.00  0.610          O  
ATOM   1619  CB  SER A 103       5.191   8.145  31.031  1.00  0.700          C  
ATOM   1620  OG  SER A 103       5.385   9.006  29.944  1.00  0.700          O  
ATOM   1621  H   SER A 103       2.827   8.101  30.224  1.00  0.550          H  
ATOM   1622  HA  SER A 103       4.007   7.970  32.787  1.00  0.620          H  
ATOM   1623 1HB  SER A 103       6.101   8.099  31.629  1.00  0.840          H  
ATOM   1624 2HB  SER A 103       4.987   7.140  30.668  1.00  0.840          H  
ATOM   1625  HG  SER A 103       5.990   8.551  29.349  1.00  0.840          H  
ATOM   1626  N   SER A 104       3.556  11.018  31.824  1.00  0.550          N  
ATOM   1627  CA  SER A 104       3.757  12.404  32.223  1.00  0.600          C  
ATOM   1628  C   SER A 104       2.439  13.125  32.502  1.00  0.590          C  
ATOM   1629  O   SER A 104       2.447  14.289  32.906  1.00  0.640          O  
ATOM   1630  CB  SER A 104       4.529  13.163  31.160  1.00  0.820          C  
ATOM   1631  OG  SER A 104       3.800  13.269  29.964  1.00  0.820          O  
ATOM   1632  H   SER A 104       2.834  10.808  31.139  1.00  0.660          H  
ATOM   1633  HA  SER A 104       4.341  12.413  33.143  1.00  0.720          H  
ATOM   1634 1HB  SER A 104       4.776  14.157  31.528  1.00  0.980          H  
ATOM   1635 2HB  SER A 104       5.466  12.643  30.968  1.00  0.980          H  
ATOM   1636  HG  SER A 104       4.416  13.650  29.324  1.00  0.980          H  
ATOM   1637  N   ASP A 105       1.302  12.431  32.333  1.00  0.540          N  
ATOM   1638  CA  ASP A 105      -0.038  13.003  32.490  1.00  0.530          C  
ATOM   1639  C   ASP A 105      -0.213  14.174  31.532  1.00  0.530          C  
ATOM   1640  O   ASP A 105      -0.751  15.227  31.882  1.00  0.560          O  
ATOM   1641  CB  ASP A 105      -0.295  13.468  33.942  1.00  0.750          C  
ATOM   1642  CG  ASP A 105      -1.822  13.639  34.324  1.00  0.750          C  
ATOM   1643  OD1 ASP A 105      -2.661  12.938  33.769  1.00  0.750          O  
ATOM   1644  OD2 ASP A 105      -2.117  14.438  35.194  1.00  0.750          O  
ATOM   1645  H   ASP A 105       1.334  11.472  31.992  1.00  0.650          H  
ATOM   1646  HA  ASP A 105      -0.758  12.238  32.231  1.00  0.640          H  
ATOM   1647 1HB  ASP A 105       0.156  12.753  34.628  1.00  0.900          H  
ATOM   1648 2HB  ASP A 105       0.201  14.427  34.105  1.00  0.900          H  
ATOM   1649  N   THR A 106       0.240  13.966  30.300  1.00  0.500          N  
ATOM   1650  CA  THR A 106       0.140  14.995  29.274  1.00  0.510          C  
ATOM   1651  C   THR A 106      -0.941  14.684  28.267  1.00  0.450          C  
ATOM   1652  O   THR A 106      -0.967  13.622  27.645  1.00  0.410          O  
ATOM   1653  CB  THR A 106       1.478  15.192  28.521  1.00  0.710          C  
ATOM   1654  OG1 THR A 106       2.489  15.608  29.441  1.00  0.710          O  
ATOM   1655  CG2 THR A 106       1.336  16.236  27.397  1.00  0.710          C  
ATOM   1656  H   THR A 106       0.648  13.047  30.105  1.00  0.600          H  
ATOM   1657  HA  THR A 106      -0.112  15.938  29.758  1.00  0.610          H  
ATOM   1658  HB  THR A 106       1.776  14.274  28.085  1.00  0.850          H  
ATOM   1659  HG1 THR A 106       2.730  14.844  30.000  1.00  0.850          H  
ATOM   1660 1HG2 THR A 106       2.293  16.346  26.892  1.00  0.850          H  
ATOM   1661 2HG2 THR A 106       0.590  15.919  26.671  1.00  0.850          H  
ATOM   1662 3HG2 THR A 106       1.039  17.193  27.824  1.00  0.850          H  
ATOM   1663  N   TYR A 107      -1.836  15.636  28.069  1.00  0.460          N  
ATOM   1664  CA  TYR A 107      -2.901  15.447  27.102  1.00  0.420          C  
ATOM   1665  C   TYR A 107      -2.766  16.367  25.916  1.00  0.430          C  
ATOM   1666  O   TYR A 107      -2.595  17.581  26.054  1.00  0.460          O  
ATOM   1667  CB  TYR A 107      -4.261  15.611  27.745  1.00  0.600          C  
ATOM   1668  CG  TYR A 107      -5.368  15.572  26.743  1.00  0.600          C  
ATOM   1669  CD1 TYR A 107      -5.591  14.440  25.972  1.00  0.600          C  
ATOM   1670  CD2 TYR A 107      -6.193  16.659  26.618  1.00  0.600          C  
ATOM   1671  CE1 TYR A 107      -6.624  14.416  25.084  1.00  0.600          C  
ATOM   1672  CE2 TYR A 107      -7.228  16.625  25.741  1.00  0.600          C  
ATOM   1673  CZ  TYR A 107      -7.449  15.519  24.976  1.00  0.600          C  
ATOM   1674  OH  TYR A 107      -8.501  15.505  24.110  1.00  0.600          O  
ATOM   1675  H   TYR A 107      -1.777  16.493  28.604  1.00  0.550          H  
ATOM   1676  HA  TYR A 107      -2.838  14.433  26.712  1.00  0.500          H  
ATOM   1677 1HB  TYR A 107      -4.428  14.826  28.475  1.00  0.720          H  
ATOM   1678 2HB  TYR A 107      -4.305  16.563  28.268  1.00  0.720          H  
ATOM   1679  HD1 TYR A 107      -4.951  13.568  26.070  1.00  0.720          H  
ATOM   1680  HD2 TYR A 107      -6.028  17.547  27.229  1.00  0.720          H  
ATOM   1681  HE1 TYR A 107      -6.803  13.531  24.481  1.00  0.720          H  
ATOM   1682  HE2 TYR A 107      -7.886  17.485  25.657  1.00  0.720          H  
ATOM   1683  HH  TYR A 107      -8.595  14.601  23.738  1.00  0.720          H  
ATOM   1684  N   ILE A 108      -2.838  15.760  24.745  1.00  0.390          N  
ATOM   1685  CA  ILE A 108      -2.728  16.431  23.480  1.00  0.400          C  
ATOM   1686  C   ILE A 108      -4.064  16.479  22.758  1.00  0.390          C  
ATOM   1687  O   ILE A 108      -4.611  15.442  22.378  1.00  0.340          O  
ATOM   1688  CB  ILE A 108      -1.702  15.653  22.636  1.00  0.560          C  
ATOM   1689  CG1 ILE A 108      -0.327  15.654  23.385  1.00  0.560          C  
ATOM   1690  CG2 ILE A 108      -1.609  16.194  21.224  1.00  0.560          C  
ATOM   1691  CD1 ILE A 108       0.710  14.707  22.824  1.00  0.560          C  
ATOM   1692  H   ILE A 108      -2.952  14.744  24.720  1.00  0.470          H  
ATOM   1693  HA  ILE A 108      -2.382  17.450  23.648  1.00  0.480          H  
ATOM   1694  HB  ILE A 108      -2.019  14.621  22.580  1.00  0.670          H  
ATOM   1695 1HG1 ILE A 108       0.075  16.663  23.369  1.00  0.670          H  
ATOM   1696 2HG1 ILE A 108      -0.488  15.363  24.420  1.00  0.670          H  
ATOM   1697 1HG2 ILE A 108      -0.912  15.604  20.680  1.00  0.670          H  
ATOM   1698 2HG2 ILE A 108      -2.581  16.134  20.724  1.00  0.670          H  
ATOM   1699 3HG2 ILE A 108      -1.280  17.232  21.241  1.00  0.670          H  
ATOM   1700 1HD1 ILE A 108       1.616  14.781  23.424  1.00  0.670          H  
ATOM   1701 2HD1 ILE A 108       0.332  13.690  22.873  1.00  0.670          H  
ATOM   1702 3HD1 ILE A 108       0.945  14.959  21.795  1.00  0.670          H  
ATOM   1703  N   GLU A 109      -4.566  17.686  22.523  1.00  0.460          N  
ATOM   1704  CA  GLU A 109      -5.821  17.847  21.807  1.00  0.470          C  
ATOM   1705  C   GLU A 109      -5.508  17.803  20.331  1.00  0.470          C  
ATOM   1706  O   GLU A 109      -4.439  18.263  19.926  1.00  0.480          O  
ATOM   1707  CB  GLU A 109      -6.488  19.185  22.135  1.00  0.650          C  
ATOM   1708  CG  GLU A 109      -6.964  19.334  23.556  1.00  0.650          C  
ATOM   1709  CD  GLU A 109      -7.613  20.666  23.827  1.00  0.650          C  
ATOM   1710  OE1 GLU A 109      -7.637  21.479  22.933  1.00  0.650          O  
ATOM   1711  OE2 GLU A 109      -8.084  20.874  24.921  1.00  0.650          O  
ATOM   1712  H   GLU A 109      -4.068  18.499  22.862  1.00  0.550          H  
ATOM   1713  HA  GLU A 109      -6.493  17.024  22.056  1.00  0.560          H  
ATOM   1714 1HB  GLU A 109      -5.788  19.994  21.928  1.00  0.780          H  
ATOM   1715 2HB  GLU A 109      -7.346  19.327  21.477  1.00  0.780          H  
ATOM   1716 1HG  GLU A 109      -7.704  18.564  23.717  1.00  0.780          H  
ATOM   1717 2HG  GLU A 109      -6.135  19.170  24.244  1.00  0.780          H  
ATOM   1718  N   LYS A 110      -6.438  17.327  19.510  1.00  0.460          N  
ATOM   1719  CA  LYS A 110      -6.162  17.370  18.087  1.00  0.480          C  
ATOM   1720  C   LYS A 110      -5.868  18.809  17.687  1.00  0.550          C  
ATOM   1721  O   LYS A 110      -6.669  19.723  17.933  1.00  0.810          O  
ATOM   1722  CB  LYS A 110      -7.322  16.806  17.268  1.00  0.660          C  
ATOM   1723  CG  LYS A 110      -7.016  16.658  15.756  1.00  0.660          C  
ATOM   1724  CD  LYS A 110      -8.223  16.114  14.963  1.00  0.660          C  
ATOM   1725  CE  LYS A 110      -8.445  14.613  15.183  1.00  0.660          C  
ATOM   1726  NZ  LYS A 110      -9.549  14.083  14.326  1.00  0.660          N  
ATOM   1727  H   LYS A 110      -7.302  16.947  19.870  1.00  0.550          H  
ATOM   1728  HA  LYS A 110      -5.269  16.776  17.886  1.00  0.580          H  
ATOM   1729 1HB  LYS A 110      -7.587  15.833  17.668  1.00  0.800          H  
ATOM   1730 2HB  LYS A 110      -8.189  17.455  17.374  1.00  0.800          H  
ATOM   1731 1HG  LYS A 110      -6.748  17.634  15.342  1.00  0.800          H  
ATOM   1732 2HG  LYS A 110      -6.159  15.989  15.624  1.00  0.800          H  
ATOM   1733 1HD  LYS A 110      -9.123  16.648  15.273  1.00  0.800          H  
ATOM   1734 2HD  LYS A 110      -8.072  16.296  13.900  1.00  0.800          H  
ATOM   1735 1HE  LYS A 110      -7.527  14.078  14.950  1.00  0.800          H  
ATOM   1736 2HE  LYS A 110      -8.705  14.431  16.222  1.00  0.800          H  
ATOM   1737 1HZ  LYS A 110      -9.683  13.093  14.490  1.00  0.800          H  
ATOM   1738 2HZ  LYS A 110     -10.412  14.566  14.546  1.00  0.800          H  
ATOM   1739 3HZ  LYS A 110      -9.353  14.214  13.348  1.00  0.800          H  
ATOM   1740  N   ASP A 111      -4.733  18.982  17.033  1.00  0.510          N  
ATOM   1741  CA  ASP A 111      -4.224  20.274  16.585  1.00  0.650          C  
ATOM   1742  C   ASP A 111      -3.837  20.151  15.137  1.00  0.630          C  
ATOM   1743  O   ASP A 111      -2.914  19.407  14.785  1.00  1.120          O  
ATOM   1744  CB  ASP A 111      -3.030  20.739  17.440  1.00  0.850          C  
ATOM   1745  CG  ASP A 111      -2.448  22.146  17.039  1.00  0.850          C  
ATOM   1746  OD1 ASP A 111      -2.788  22.644  15.972  1.00  0.850          O  
ATOM   1747  OD2 ASP A 111      -1.672  22.693  17.792  1.00  0.850          O  
ATOM   1748  H   ASP A 111      -4.174  18.137  16.871  1.00  0.610          H  
ATOM   1749  HA  ASP A 111      -5.018  21.016  16.666  1.00  0.780          H  
ATOM   1750 1HB  ASP A 111      -3.341  20.769  18.488  1.00  1.020          H  
ATOM   1751 2HB  ASP A 111      -2.235  20.008  17.369  1.00  1.020          H  
ATOM   1752  N   SER A 112      -4.599  20.779  14.271  1.00  0.400          N  
ATOM   1753  CA  SER A 112      -4.324  20.595  12.876  1.00  0.440          C  
ATOM   1754  C   SER A 112      -4.707  21.778  12.027  1.00  0.410          C  
ATOM   1755  O   SER A 112      -5.525  22.622  12.405  1.00  0.610          O  
ATOM   1756  CB  SER A 112      -5.050  19.370  12.413  1.00  0.600          C  
ATOM   1757  OG  SER A 112      -6.438  19.549  12.452  1.00  0.600          O  
ATOM   1758  H   SER A 112      -5.348  21.383  14.575  1.00  0.480          H  
ATOM   1759  HA  SER A 112      -3.256  20.434  12.755  1.00  0.530          H  
ATOM   1760 1HB  SER A 112      -4.722  19.127  11.428  1.00  0.720          H  
ATOM   1761 2HB  SER A 112      -4.778  18.547  13.061  1.00  0.720          H  
ATOM   1762  HG  SER A 112      -6.819  18.705  12.212  1.00  0.720          H  
ATOM   1763  N   LYS A 113      -4.099  21.823  10.856  1.00  0.390          N  
ATOM   1764  CA  LYS A 113      -4.372  22.852   9.880  1.00  0.360          C  
ATOM   1765  C   LYS A 113      -4.723  22.165   8.572  1.00  0.310          C  
ATOM   1766  O   LYS A 113      -3.937  21.360   8.043  1.00  0.310          O  
ATOM   1767  CB  LYS A 113      -3.170  23.805   9.747  1.00  0.520          C  
ATOM   1768  CG  LYS A 113      -3.025  24.863  10.908  1.00  0.520          C  
ATOM   1769  CD  LYS A 113      -2.234  24.339  12.168  1.00  0.520          C  
ATOM   1770  CE  LYS A 113      -2.195  25.398  13.290  1.00  0.520          C  
ATOM   1771  NZ  LYS A 113      -1.552  24.884  14.576  1.00  0.520          N  
ATOM   1772  H   LYS A 113      -3.430  21.077  10.651  1.00  0.470          H  
ATOM   1773  HA  LYS A 113      -5.242  23.427  10.198  1.00  0.430          H  
ATOM   1774 1HB  LYS A 113      -2.256  23.227   9.698  1.00  0.620          H  
ATOM   1775 2HB  LYS A 113      -3.252  24.352   8.808  1.00  0.620          H  
ATOM   1776 1HG  LYS A 113      -2.521  25.749  10.521  1.00  0.620          H  
ATOM   1777 2HG  LYS A 113      -4.024  25.155  11.233  1.00  0.620          H  
ATOM   1778 1HD  LYS A 113      -2.684  23.458  12.582  1.00  0.620          H  
ATOM   1779 2HD  LYS A 113      -1.214  24.095  11.880  1.00  0.620          H  
ATOM   1780 1HE  LYS A 113      -1.630  26.258  12.936  1.00  0.620          H  
ATOM   1781 2HE  LYS A 113      -3.215  25.712  13.511  1.00  0.620          H  
ATOM   1782 1HZ  LYS A 113      -1.553  25.612  15.269  1.00  0.620          H  
ATOM   1783 2HZ  LYS A 113      -2.077  24.064  14.969  1.00  0.620          H  
ATOM   1784 3HZ  LYS A 113      -0.605  24.601  14.397  1.00  0.620          H  
ATOM   1785  N   ILE A 114      -5.919  22.481   8.072  1.00  0.310          N  
ATOM   1786  CA  ILE A 114      -6.476  21.839   6.886  1.00  0.280          C  
ATOM   1787  C   ILE A 114      -6.223  22.572   5.582  1.00  0.280          C  
ATOM   1788  O   ILE A 114      -6.353  23.794   5.487  1.00  0.330          O  
ATOM   1789  CB  ILE A 114      -7.981  21.577   7.080  1.00  0.400          C  
ATOM   1790  CG1 ILE A 114      -8.769  22.900   7.347  1.00  0.400          C  
ATOM   1791  CG2 ILE A 114      -8.124  20.602   8.228  1.00  0.400          C  
ATOM   1792  CD1 ILE A 114     -10.284  22.742   7.319  1.00  0.400          C  
ATOM   1793  H   ILE A 114      -6.463  23.180   8.559  1.00  0.370          H  
ATOM   1794  HA  ILE A 114      -6.010  20.864   6.792  1.00  0.340          H  
ATOM   1795  HB  ILE A 114      -8.388  21.133   6.170  1.00  0.480          H  
ATOM   1796 1HG1 ILE A 114      -8.489  23.294   8.318  1.00  0.480          H  
ATOM   1797 2HG1 ILE A 114      -8.515  23.632   6.584  1.00  0.480          H  
ATOM   1798 1HG2 ILE A 114      -9.160  20.347   8.390  1.00  0.480          H  
ATOM   1799 2HG2 ILE A 114      -7.577  19.716   7.971  1.00  0.480          H  
ATOM   1800 3HG2 ILE A 114      -7.712  21.030   9.140  1.00  0.480          H  
ATOM   1801 1HD1 ILE A 114     -10.746  23.712   7.501  1.00  0.480          H  
ATOM   1802 2HD1 ILE A 114     -10.588  22.376   6.337  1.00  0.480          H  
ATOM   1803 3HD1 ILE A 114     -10.614  22.047   8.082  1.00  0.480          H  
ATOM   1804  N   ASN A 115      -5.842  21.778   4.594  1.00  0.240          N  
ATOM   1805  CA  ASN A 115      -5.536  22.194   3.243  1.00  0.240          C  
ATOM   1806  C   ASN A 115      -6.794  22.148   2.377  1.00  0.230          C  
ATOM   1807  O   ASN A 115      -7.322  21.068   2.079  1.00  0.270          O  
ATOM   1808  CB  ASN A 115      -4.419  21.315   2.694  1.00  0.340          C  
ATOM   1809  CG  ASN A 115      -3.919  21.707   1.315  1.00  0.340          C  
ATOM   1810  OD1 ASN A 115      -4.660  21.712   0.319  1.00  0.340          O  
ATOM   1811  ND2 ASN A 115      -2.652  22.046   1.232  1.00  0.340          N  
ATOM   1812  H   ASN A 115      -5.764  20.787   4.811  1.00  0.290          H  
ATOM   1813  HA  ASN A 115      -5.182  23.227   3.272  1.00  0.290          H  
ATOM   1814 1HB  ASN A 115      -3.584  21.327   3.385  1.00  0.400          H  
ATOM   1815 2HB  ASN A 115      -4.776  20.291   2.659  1.00  0.400          H  
ATOM   1816 1HD2 ASN A 115      -2.256  22.314   0.356  1.00  0.400          H  
ATOM   1817 2HD2 ASN A 115      -2.059  22.046   2.070  1.00  0.400          H  
ATOM   1818  N   ASP A 116      -7.280  23.318   1.974  1.00  0.230          N  
ATOM   1819  CA  ASP A 116      -8.518  23.420   1.203  1.00  0.250          C  
ATOM   1820  C   ASP A 116      -8.482  22.664  -0.118  1.00  0.210          C  
ATOM   1821  O   ASP A 116      -9.507  22.123  -0.549  1.00  0.210          O  
ATOM   1822  CB  ASP A 116      -8.784  24.872   0.861  1.00  0.340          C  
ATOM   1823  CG  ASP A 116      -9.213  25.733   2.008  1.00  0.340          C  
ATOM   1824  OD1 ASP A 116      -9.651  25.235   3.009  1.00  0.340          O  
ATOM   1825  OD2 ASP A 116      -9.049  26.925   1.868  1.00  0.340          O  
ATOM   1826  H   ASP A 116      -6.802  24.162   2.267  1.00  0.280          H  
ATOM   1827  HA  ASP A 116      -9.333  23.024   1.810  1.00  0.300          H  
ATOM   1828 1HB  ASP A 116      -7.875  25.284   0.462  1.00  0.410          H  
ATOM   1829 2HB  ASP A 116      -9.540  24.926   0.078  1.00  0.410          H  
ATOM   1830  N   GLU A 117      -7.325  22.679  -0.791  1.00  0.220          N  
ATOM   1831  CA  GLU A 117      -7.208  22.007  -2.076  1.00  0.210          C  
ATOM   1832  C   GLU A 117      -7.217  20.504  -1.899  1.00  0.190          C  
ATOM   1833  O   GLU A 117      -7.864  19.799  -2.670  1.00  0.200          O  
ATOM   1834  CB  GLU A 117      -5.980  22.502  -2.847  1.00  0.300          C  
ATOM   1835  CG  GLU A 117      -5.719  21.820  -4.206  1.00  0.300          C  
ATOM   1836  CD  GLU A 117      -6.841  21.930  -5.244  1.00  0.300          C  
ATOM   1837  OE1 GLU A 117      -7.828  22.602  -5.028  1.00  0.300          O  
ATOM   1838  OE2 GLU A 117      -6.664  21.357  -6.289  1.00  0.300          O  
ATOM   1839  H   GLU A 117      -6.522  23.147  -0.394  1.00  0.260          H  
ATOM   1840  HA  GLU A 117      -8.084  22.269  -2.668  1.00  0.250          H  
ATOM   1841 1HB  GLU A 117      -6.081  23.572  -3.027  1.00  0.360          H  
ATOM   1842 2HB  GLU A 117      -5.090  22.361  -2.236  1.00  0.360          H  
ATOM   1843 1HG  GLU A 117      -4.817  22.249  -4.633  1.00  0.360          H  
ATOM   1844 2HG  GLU A 117      -5.519  20.767  -4.024  1.00  0.360          H  
ATOM   1845  N   ILE A 118      -6.538  19.992  -0.879  1.00  0.190          N  
ATOM   1846  CA  ILE A 118      -6.566  18.554  -0.698  1.00  0.190          C  
ATOM   1847  C   ILE A 118      -7.981  18.143  -0.362  1.00  0.190          C  
ATOM   1848  O   ILE A 118      -8.452  17.121  -0.858  1.00  0.190          O  
ATOM   1849  CB  ILE A 118      -5.594  18.013   0.346  1.00  0.270          C  
ATOM   1850  CG1 ILE A 118      -4.150  18.221  -0.128  1.00  0.270          C  
ATOM   1851  CG2 ILE A 118      -5.873  16.476   0.497  1.00  0.270          C  
ATOM   1852  CD1 ILE A 118      -3.104  17.991   0.953  1.00  0.270          C  
ATOM   1853  H   ILE A 118      -5.982  20.605  -0.283  1.00  0.230          H  
ATOM   1854  HA  ILE A 118      -6.301  18.087  -1.642  1.00  0.230          H  
ATOM   1855  HB  ILE A 118      -5.724  18.533   1.292  1.00  0.320          H  
ATOM   1856 1HG1 ILE A 118      -3.952  17.536  -0.948  1.00  0.320          H  
ATOM   1857 2HG1 ILE A 118      -4.048  19.237  -0.501  1.00  0.320          H  
ATOM   1858 1HG2 ILE A 118      -5.203  16.035   1.199  1.00  0.320          H  
ATOM   1859 2HG2 ILE A 118      -6.879  16.293   0.844  1.00  0.320          H  
ATOM   1860 3HG2 ILE A 118      -5.737  15.988  -0.467  1.00  0.320          H  
ATOM   1861 1HD1 ILE A 118      -2.115  18.161   0.536  1.00  0.320          H  
ATOM   1862 2HD1 ILE A 118      -3.265  18.679   1.778  1.00  0.320          H  
ATOM   1863 3HD1 ILE A 118      -3.157  16.978   1.332  1.00  0.320          H  
ATOM   1864  N   ASP A 119      -8.650  18.889   0.522  1.00  0.180          N  
ATOM   1865  CA  ASP A 119     -10.013  18.545   0.869  1.00  0.180          C  
ATOM   1866  C   ASP A 119     -10.848  18.500  -0.424  1.00  0.170          C  
ATOM   1867  O   ASP A 119     -11.567  17.521  -0.656  1.00  0.180          O  
ATOM   1868  CB  ASP A 119     -10.555  19.558   1.885  1.00  0.250          C  
ATOM   1869  CG  ASP A 119     -11.927  19.200   2.494  1.00  0.250          C  
ATOM   1870  OD1 ASP A 119     -12.000  18.239   3.220  1.00  0.250          O  
ATOM   1871  OD2 ASP A 119     -12.903  19.898   2.218  1.00  0.250          O  
ATOM   1872  H   ASP A 119      -8.211  19.708   0.956  1.00  0.220          H  
ATOM   1873  HA  ASP A 119     -10.023  17.559   1.326  1.00  0.220          H  
ATOM   1874 1HB  ASP A 119      -9.829  19.666   2.696  1.00  0.300          H  
ATOM   1875 2HB  ASP A 119     -10.625  20.529   1.401  1.00  0.300          H  
ATOM   1876  N   ARG A 120     -10.719  19.517  -1.307  1.00  0.160          N  
ATOM   1877  CA  ARG A 120     -11.479  19.513  -2.558  1.00  0.180          C  
ATOM   1878  C   ARG A 120     -11.202  18.253  -3.353  1.00  0.190          C  
ATOM   1879  O   ARG A 120     -12.131  17.609  -3.852  1.00  0.200          O  
ATOM   1880  CB  ARG A 120     -11.138  20.690  -3.465  1.00  0.240          C  
ATOM   1881  CG  ARG A 120     -12.019  20.744  -4.747  1.00  0.240          C  
ATOM   1882  CD  ARG A 120     -11.626  21.776  -5.716  1.00  0.240          C  
ATOM   1883  NE  ARG A 120     -10.361  21.480  -6.356  1.00  0.240          N  
ATOM   1884  CZ  ARG A 120     -10.180  20.611  -7.391  1.00  0.240          C  
ATOM   1885  NH1 ARG A 120     -11.184  19.900  -7.931  1.00  0.240          N  
ATOM   1886  NH2 ARG A 120      -8.959  20.467  -7.875  1.00  0.240          N  
ATOM   1887  H   ARG A 120     -10.129  20.325  -1.086  1.00  0.190          H  
ATOM   1888  HA  ARG A 120     -12.538  19.554  -2.325  1.00  0.220          H  
ATOM   1889 1HB  ARG A 120     -11.244  21.619  -2.918  1.00  0.290          H  
ATOM   1890 2HB  ARG A 120     -10.095  20.619  -3.781  1.00  0.290          H  
ATOM   1891 1HG  ARG A 120     -11.978  19.788  -5.257  1.00  0.290          H  
ATOM   1892 2HG  ARG A 120     -13.043  20.946  -4.471  1.00  0.290          H  
ATOM   1893 1HD  ARG A 120     -12.390  21.860  -6.483  1.00  0.290          H  
ATOM   1894 2HD  ARG A 120     -11.531  22.730  -5.201  1.00  0.290          H  
ATOM   1895  HE  ARG A 120      -9.516  21.977  -6.001  1.00  0.290          H  
ATOM   1896 1HH1 ARG A 120     -12.162  19.946  -7.581  1.00  0.290          H  
ATOM   1897 2HH1 ARG A 120     -10.990  19.270  -8.694  1.00  0.290          H  
ATOM   1898 1HH2 ARG A 120      -8.167  20.983  -7.440  1.00  0.290          H  
ATOM   1899 2HH2 ARG A 120      -8.779  19.835  -8.636  1.00  0.290          H  
ATOM   1900  N   LEU A 121      -9.922  17.904  -3.483  1.00  0.170          N  
ATOM   1901  CA  LEU A 121      -9.527  16.737  -4.246  1.00  0.170          C  
ATOM   1902  C   LEU A 121     -10.108  15.456  -3.637  1.00  0.160          C  
ATOM   1903  O   LEU A 121     -10.576  14.593  -4.380  1.00  0.160          O  
ATOM   1904  CB  LEU A 121      -7.988  16.696  -4.329  1.00  0.240          C  
ATOM   1905  CG  LEU A 121      -7.311  17.835  -5.216  1.00  0.240          C  
ATOM   1906  CD1 LEU A 121      -5.806  17.858  -4.988  1.00  0.240          C  
ATOM   1907  CD2 LEU A 121      -7.573  17.587  -6.701  1.00  0.240          C  
ATOM   1908  H   LEU A 121      -9.198  18.500  -3.067  1.00  0.200          H  
ATOM   1909  HA  LEU A 121      -9.930  16.837  -5.246  1.00  0.200          H  
ATOM   1910 1HB  LEU A 121      -7.593  16.778  -3.322  1.00  0.290          H  
ATOM   1911 2HB  LEU A 121      -7.691  15.734  -4.730  1.00  0.290          H  
ATOM   1912  HG  LEU A 121      -7.720  18.805  -4.931  1.00  0.290          H  
ATOM   1913 1HD1 LEU A 121      -5.370  18.660  -5.593  1.00  0.290          H  
ATOM   1914 2HD1 LEU A 121      -5.600  18.048  -3.938  1.00  0.290          H  
ATOM   1915 3HD1 LEU A 121      -5.377  16.928  -5.280  1.00  0.290          H  
ATOM   1916 1HD2 LEU A 121      -7.094  18.383  -7.276  1.00  0.290          H  
ATOM   1917 2HD2 LEU A 121      -7.151  16.624  -6.993  1.00  0.290          H  
ATOM   1918 3HD2 LEU A 121      -8.637  17.589  -6.905  1.00  0.290          H  
ATOM   1919  N   ARG A 122     -10.143  15.334  -2.306  1.00  0.160          N  
ATOM   1920  CA  ARG A 122     -10.739  14.148  -1.690  1.00  0.150          C  
ATOM   1921  C   ARG A 122     -12.219  14.025  -2.062  1.00  0.150          C  
ATOM   1922  O   ARG A 122     -12.697  12.925  -2.372  1.00  0.140          O  
ATOM   1923  CB  ARG A 122     -10.626  14.195  -0.177  1.00  0.210          C  
ATOM   1924  CG  ARG A 122      -9.232  14.007   0.371  1.00  0.210          C  
ATOM   1925  CD  ARG A 122      -9.187  14.290   1.817  1.00  0.210          C  
ATOM   1926  NE  ARG A 122      -9.913  13.321   2.633  1.00  0.210          N  
ATOM   1927  CZ  ARG A 122      -9.389  12.173   3.124  1.00  0.210          C  
ATOM   1928  NH1 ARG A 122      -8.136  11.845   2.877  1.00  0.210          N  
ATOM   1929  NH2 ARG A 122     -10.137  11.372   3.874  1.00  0.210          N  
ATOM   1930  H   ARG A 122      -9.694  16.055  -1.733  1.00  0.190          H  
ATOM   1931  HA  ARG A 122     -10.206  13.276  -2.057  1.00  0.180          H  
ATOM   1932 1HB  ARG A 122     -10.995  15.154   0.180  1.00  0.260          H  
ATOM   1933 2HB  ARG A 122     -11.259  13.421   0.255  1.00  0.260          H  
ATOM   1934 1HG  ARG A 122      -8.910  12.980   0.212  1.00  0.260          H  
ATOM   1935 2HG  ARG A 122      -8.545  14.676  -0.137  1.00  0.260          H  
ATOM   1936 1HD  ARG A 122      -8.162  14.334   2.152  1.00  0.260          H  
ATOM   1937 2HD  ARG A 122      -9.645  15.262   1.982  1.00  0.260          H  
ATOM   1938  HE  ARG A 122     -10.876  13.535   2.865  1.00  0.260          H  
ATOM   1939 1HH1 ARG A 122      -7.526  12.458   2.313  1.00  0.260          H  
ATOM   1940 2HH1 ARG A 122      -7.758  10.989   3.250  1.00  0.260          H  
ATOM   1941 1HH2 ARG A 122     -11.099  11.606   4.081  1.00  0.260          H  
ATOM   1942 2HH2 ARG A 122      -9.745  10.519   4.245  1.00  0.260          H  
ATOM   1943  N   HIS A 123     -12.935  15.161  -2.072  1.00  0.150          N  
ATOM   1944  CA  HIS A 123     -14.354  15.146  -2.409  1.00  0.150          C  
ATOM   1945  C   HIS A 123     -14.508  14.800  -3.880  1.00  0.150          C  
ATOM   1946  O   HIS A 123     -15.381  14.009  -4.256  1.00  0.160          O  
ATOM   1947  CB  HIS A 123     -14.997  16.523  -2.169  1.00  0.210          C  
ATOM   1948  CG  HIS A 123     -15.050  16.946  -0.755  1.00  0.210          C  
ATOM   1949  ND1 HIS A 123     -15.832  16.339   0.192  1.00  0.210          N  
ATOM   1950  CD2 HIS A 123     -14.412  17.944  -0.136  1.00  0.210          C  
ATOM   1951  CE1 HIS A 123     -15.610  16.923   1.359  1.00  0.210          C  
ATOM   1952  NE2 HIS A 123     -14.761  17.917   1.167  1.00  0.210          N  
ATOM   1953  H   HIS A 123     -12.485  16.032  -1.760  1.00  0.180          H  
ATOM   1954  HA  HIS A 123     -14.878  14.397  -1.819  1.00  0.180          H  
ATOM   1955 1HB  HIS A 123     -14.424  17.273  -2.700  1.00  0.250          H  
ATOM   1956 2HB  HIS A 123     -16.007  16.535  -2.573  1.00  0.250          H  
ATOM   1957  HD2 HIS A 123     -13.733  18.640  -0.589  1.00  0.250          H  
ATOM   1958  HE1 HIS A 123     -16.057  16.640   2.300  1.00  0.250          H  
ATOM   1959  HE2 HIS A 123     -14.367  18.602   1.855  1.00  0.250          H  
ATOM   1960  N   ALA A 124     -13.651  15.375  -4.726  1.00  0.150          N  
ATOM   1961  CA  ALA A 124     -13.705  15.102  -6.148  1.00  0.150          C  
ATOM   1962  C   ALA A 124     -13.440  13.623  -6.425  1.00  0.140          C  
ATOM   1963  O   ALA A 124     -14.086  13.027  -7.293  1.00  0.140          O  
ATOM   1964  CB  ALA A 124     -12.701  15.967  -6.875  1.00  0.210          C  
ATOM   1965  H   ALA A 124     -12.964  16.044  -4.369  1.00  0.180          H  
ATOM   1966  HA  ALA A 124     -14.704  15.347  -6.502  1.00  0.180          H  
ATOM   1967 1HB  ALA A 124     -12.769  15.783  -7.934  1.00  0.250          H  
ATOM   1968 2HB  ALA A 124     -12.913  17.017  -6.672  1.00  0.250          H  
ATOM   1969 3HB  ALA A 124     -11.702  15.725  -6.527  1.00  0.250          H  
ATOM   1970  N   ALA A 125     -12.491  13.028  -5.682  1.00  0.140          N  
ATOM   1971  CA  ALA A 125     -12.144  11.627  -5.847  1.00  0.140          C  
ATOM   1972  C   ALA A 125     -13.316  10.721  -5.520  1.00  0.120          C  
ATOM   1973  O   ALA A 125     -13.610   9.796  -6.286  1.00  0.120          O  
ATOM   1974  CB  ALA A 125     -10.966  11.268  -4.945  1.00  0.200          C  
ATOM   1975  H   ALA A 125     -11.956  13.596  -5.023  1.00  0.170          H  
ATOM   1976  HA  ALA A 125     -11.872  11.469  -6.887  1.00  0.170          H  
ATOM   1977 1HB  ALA A 125     -10.696  10.231  -5.086  1.00  0.240          H  
ATOM   1978 2HB  ALA A 125     -10.115  11.902  -5.173  1.00  0.240          H  
ATOM   1979 3HB  ALA A 125     -11.259  11.427  -3.915  1.00  0.240          H  
ATOM   1980  N   THR A 126     -14.037  11.008  -4.419  1.00  0.130          N  
ATOM   1981  CA  THR A 126     -15.130  10.113  -4.072  1.00  0.170          C  
ATOM   1982  C   THR A 126     -16.379  10.411  -4.863  1.00  0.120          C  
ATOM   1983  O   THR A 126     -17.213   9.525  -5.035  1.00  0.200          O  
ATOM   1984  CB  THR A 126     -15.465  10.127  -2.564  1.00  0.220          C  
ATOM   1985  OG1 THR A 126     -15.904  11.436  -2.154  1.00  0.220          O  
ATOM   1986  CG2 THR A 126     -14.239   9.722  -1.772  1.00  0.220          C  
ATOM   1987  H   THR A 126     -13.761  11.774  -3.790  1.00  0.160          H  
ATOM   1988  HA  THR A 126     -14.822   9.111  -4.318  1.00  0.200          H  
ATOM   1989  HB  THR A 126     -16.261   9.424  -2.369  1.00  0.270          H  
ATOM   1990  HG1 THR A 126     -16.826  11.574  -2.431  1.00  0.270          H  
ATOM   1991 1HG2 THR A 126     -14.475   9.713  -0.715  1.00  0.270          H  
ATOM   1992 2HG2 THR A 126     -13.936   8.731  -2.083  1.00  0.270          H  
ATOM   1993 3HG2 THR A 126     -13.430  10.425  -1.957  1.00  0.270          H  
ATOM   1994  N   SER A 127     -16.496  11.628  -5.387  1.00  0.110          N  
ATOM   1995  CA  SER A 127     -17.633  11.981  -6.212  1.00  0.120          C  
ATOM   1996  C   SER A 127     -17.477  11.303  -7.575  1.00  0.100          C  
ATOM   1997  O   SER A 127     -18.407  10.684  -8.084  1.00  0.100          O  
ATOM   1998  CB  SER A 127     -17.700  13.489  -6.394  1.00  0.160          C  
ATOM   1999  OG  SER A 127     -17.936  14.144  -5.173  1.00  0.160          O  
ATOM   2000  H   SER A 127     -15.815  12.351  -5.146  1.00  0.130          H  
ATOM   2001  HA  SER A 127     -18.549  11.628  -5.736  1.00  0.140          H  
ATOM   2002 1HB  SER A 127     -16.765  13.843  -6.824  1.00  0.200          H  
ATOM   2003 2HB  SER A 127     -18.495  13.728  -7.096  1.00  0.200          H  
ATOM   2004  HG  SER A 127     -17.094  14.053  -4.671  1.00  0.200          H  
ATOM   2005  N   ALA A 128     -16.261  11.344  -8.155  1.00  0.100          N  
ATOM   2006  CA  ALA A 128     -16.019  10.747  -9.471  1.00  0.100          C  
ATOM   2007  C   ALA A 128     -16.325   9.258  -9.465  1.00  0.100          C  
ATOM   2008  O   ALA A 128     -16.960   8.734 -10.383  1.00  0.120          O  
ATOM   2009  CB  ALA A 128     -14.581  10.973  -9.898  1.00  0.140          C  
ATOM   2010  H   ALA A 128     -15.500  11.862  -7.708  1.00  0.120          H  
ATOM   2011  HA  ALA A 128     -16.682  11.229 -10.190  1.00  0.120          H  
ATOM   2012 1HB  ALA A 128     -14.420  10.551 -10.887  1.00  0.170          H  
ATOM   2013 2HB  ALA A 128     -14.380  12.043  -9.923  1.00  0.170          H  
ATOM   2014 3HB  ALA A 128     -13.907  10.497  -9.182  1.00  0.170          H  
ATOM   2015  N   LEU A 129     -16.002   8.577  -8.377  1.00  0.090          N  
ATOM   2016  CA  LEU A 129     -16.265   7.147  -8.284  1.00  0.090          C  
ATOM   2017  C   LEU A 129     -17.737   6.781  -8.384  1.00  0.090          C  
ATOM   2018  O   LEU A 129     -18.079   5.627  -8.646  1.00  0.110          O  
ATOM   2019  CB  LEU A 129     -15.774   6.631  -6.942  1.00  0.130          C  
ATOM   2020  CG  LEU A 129     -14.305   6.620  -6.724  1.00  0.130          C  
ATOM   2021  CD1 LEU A 129     -14.029   6.310  -5.284  1.00  0.130          C  
ATOM   2022  CD2 LEU A 129     -13.677   5.587  -7.576  1.00  0.130          C  
ATOM   2023  H   LEU A 129     -15.477   9.041  -7.627  1.00  0.110          H  
ATOM   2024  HA  LEU A 129     -15.755   6.658  -9.107  1.00  0.110          H  
ATOM   2025 1HB  LEU A 129     -16.223   7.248  -6.160  1.00  0.150          H  
ATOM   2026 2HB  LEU A 129     -16.139   5.619  -6.819  1.00  0.150          H  
ATOM   2027  HG  LEU A 129     -13.900   7.575  -6.963  1.00  0.150          H  
ATOM   2028 1HD1 LEU A 129     -12.977   6.308  -5.103  1.00  0.150          H  
ATOM   2029 2HD1 LEU A 129     -14.484   7.035  -4.652  1.00  0.150          H  
ATOM   2030 3HD1 LEU A 129     -14.433   5.353  -5.061  1.00  0.150          H  
ATOM   2031 1HD2 LEU A 129     -12.632   5.604  -7.378  1.00  0.150          H  
ATOM   2032 2HD2 LEU A 129     -14.095   4.618  -7.320  1.00  0.150          H  
ATOM   2033 3HD2 LEU A 129     -13.840   5.780  -8.625  1.00  0.150          H  
ATOM   2034  N   LEU A 130     -18.610   7.722  -8.058  1.00  0.090          N  
ATOM   2035  CA  LEU A 130     -20.029   7.484  -8.037  1.00  0.100          C  
ATOM   2036  C   LEU A 130     -20.716   7.944  -9.320  1.00  0.110          C  
ATOM   2037  O   LEU A 130     -21.938   7.808  -9.442  1.00  0.180          O  
ATOM   2038  CB  LEU A 130     -20.590   8.194  -6.803  1.00  0.140          C  
ATOM   2039  CG  LEU A 130     -20.015   7.686  -5.426  1.00  0.140          C  
ATOM   2040  CD1 LEU A 130     -20.497   8.566  -4.330  1.00  0.140          C  
ATOM   2041  CD2 LEU A 130     -20.456   6.244  -5.139  1.00  0.140          C  
ATOM   2042  H   LEU A 130     -18.298   8.686  -7.917  1.00  0.110          H  
ATOM   2043  HA  LEU A 130     -20.195   6.416  -7.952  1.00  0.120          H  
ATOM   2044 1HB  LEU A 130     -20.340   9.254  -6.890  1.00  0.160          H  
ATOM   2045 2HB  LEU A 130     -21.672   8.089  -6.790  1.00  0.160          H  
ATOM   2046  HG  LEU A 130     -18.926   7.732  -5.451  1.00  0.160          H  
ATOM   2047 1HD1 LEU A 130     -20.073   8.203  -3.400  1.00  0.160          H  
ATOM   2048 2HD1 LEU A 130     -20.162   9.589  -4.514  1.00  0.160          H  
ATOM   2049 3HD1 LEU A 130     -21.573   8.537  -4.276  1.00  0.160          H  
ATOM   2050 1HD2 LEU A 130     -20.043   5.931  -4.180  1.00  0.160          H  
ATOM   2051 2HD2 LEU A 130     -21.544   6.192  -5.100  1.00  0.160          H  
ATOM   2052 3HD2 LEU A 130     -20.090   5.575  -5.912  1.00  0.160          H  
ATOM   2053  N   THR A 131     -19.951   8.517 -10.269  1.00  0.130          N  
ATOM   2054  CA  THR A 131     -20.545   9.007 -11.514  1.00  0.140          C  
ATOM   2055  C   THR A 131     -19.845   8.510 -12.796  1.00  0.170          C  
ATOM   2056  O   THR A 131     -20.461   8.511 -13.871  1.00  0.240          O  
ATOM   2057  CB  THR A 131     -20.582  10.558 -11.551  1.00  0.190          C  
ATOM   2058  OG1 THR A 131     -19.246  11.082 -11.540  1.00  0.190          O  
ATOM   2059  CG2 THR A 131     -21.327  11.102 -10.328  1.00  0.190          C  
ATOM   2060  H   THR A 131     -18.942   8.591 -10.135  1.00  0.160          H  
ATOM   2061  HA  THR A 131     -21.573   8.653 -11.555  1.00  0.170          H  
ATOM   2062  HB  THR A 131     -21.086  10.879 -12.457  1.00  0.230          H  
ATOM   2063  HG1 THR A 131     -19.266  12.015 -11.775  1.00  0.230          H  
ATOM   2064 1HG2 THR A 131     -21.350  12.188 -10.373  1.00  0.230          H  
ATOM   2065 2HG2 THR A 131     -22.346  10.716 -10.318  1.00  0.230          H  
ATOM   2066 3HG2 THR A 131     -20.813  10.793  -9.421  1.00  0.230          H  
ATOM   2067  N   ARG A 132     -18.579   8.068 -12.697  1.00  0.130          N  
ATOM   2068  CA  ARG A 132     -17.783   7.659 -13.862  1.00  0.160          C  
ATOM   2069  C   ARG A 132     -16.988   6.370 -13.633  1.00  0.140          C  
ATOM   2070  O   ARG A 132     -16.502   6.128 -12.531  1.00  0.170          O  
ATOM   2071  CB  ARG A 132     -16.791   8.767 -14.208  1.00  0.210          C  
ATOM   2072  CG  ARG A 132     -17.404  10.095 -14.643  1.00  0.210          C  
ATOM   2073  CD  ARG A 132     -18.030  10.014 -15.979  1.00  0.210          C  
ATOM   2074  NE  ARG A 132     -18.525  11.300 -16.405  1.00  0.210          N  
ATOM   2075  CZ  ARG A 132     -19.754  11.802 -16.128  1.00  0.210          C  
ATOM   2076  NH1 ARG A 132     -20.645  11.114 -15.418  1.00  0.210          N  
ATOM   2077  NH2 ARG A 132     -20.070  13.009 -16.578  1.00  0.210          N  
ATOM   2078  H   ARG A 132     -18.116   8.103 -11.789  1.00  0.160          H  
ATOM   2079  HA  ARG A 132     -18.455   7.487 -14.700  1.00  0.190          H  
ATOM   2080 1HB  ARG A 132     -16.182   8.976 -13.330  1.00  0.250          H  
ATOM   2081 2HB  ARG A 132     -16.117   8.426 -14.997  1.00  0.250          H  
ATOM   2082 1HG  ARG A 132     -18.147  10.419 -13.928  1.00  0.250          H  
ATOM   2083 2HG  ARG A 132     -16.619  10.847 -14.696  1.00  0.250          H  
ATOM   2084 1HD  ARG A 132     -17.279   9.680 -16.702  1.00  0.250          H  
ATOM   2085 2HD  ARG A 132     -18.857   9.313 -15.978  1.00  0.250          H  
ATOM   2086  HE  ARG A 132     -17.883  11.879 -16.933  1.00  0.250          H  
ATOM   2087 1HH1 ARG A 132     -20.439  10.172 -15.038  1.00  0.250          H  
ATOM   2088 2HH1 ARG A 132     -21.551  11.514 -15.232  1.00  0.250          H  
ATOM   2089 1HH2 ARG A 132     -19.398  13.539 -17.118  1.00  0.250          H  
ATOM   2090 2HH2 ARG A 132     -20.980  13.403 -16.386  1.00  0.250          H  
ATOM   2091  N   ARG A 133     -16.831   5.555 -14.686  1.00  0.140          N  
ATOM   2092  CA  ARG A 133     -15.998   4.352 -14.594  1.00  0.120          C  
ATOM   2093  C   ARG A 133     -14.514   4.664 -14.793  1.00  0.110          C  
ATOM   2094  O   ARG A 133     -13.632   4.096 -14.148  1.00  0.160          O  
ATOM   2095  CB  ARG A 133     -16.394   3.320 -15.635  1.00  0.180          C  
ATOM   2096  CG  ARG A 133     -15.642   2.008 -15.513  1.00  0.180          C  
ATOM   2097  CD  ARG A 133     -16.058   0.990 -16.489  1.00  0.180          C  
ATOM   2098  NE  ARG A 133     -15.205  -0.195 -16.364  1.00  0.180          N  
ATOM   2099  CZ  ARG A 133     -15.360  -1.231 -15.508  1.00  0.180          C  
ATOM   2100  NH1 ARG A 133     -16.346  -1.343 -14.654  1.00  0.180          N  
ATOM   2101  NH2 ARG A 133     -14.461  -2.163 -15.530  1.00  0.180          N  
ATOM   2102  H   ARG A 133     -17.289   5.783 -15.574  1.00  0.170          H  
ATOM   2103  HA  ARG A 133     -16.130   3.918 -13.603  1.00  0.140          H  
ATOM   2104 1HB  ARG A 133     -17.463   3.124 -15.591  1.00  0.210          H  
ATOM   2105 2HB  ARG A 133     -16.166   3.721 -16.612  1.00  0.210          H  
ATOM   2106 1HG  ARG A 133     -14.573   2.172 -15.658  1.00  0.210          H  
ATOM   2107 2HG  ARG A 133     -15.816   1.601 -14.524  1.00  0.210          H  
ATOM   2108 1HD  ARG A 133     -17.093   0.702 -16.327  1.00  0.210          H  
ATOM   2109 2HD  ARG A 133     -15.941   1.391 -17.500  1.00  0.210          H  
ATOM   2110  HE  ARG A 133     -14.354  -0.243 -16.952  1.00  0.210          H  
ATOM   2111 1HH1 ARG A 133     -17.069  -0.649 -14.591  1.00  0.210          H  
ATOM   2112 2HH1 ARG A 133     -16.338  -2.180 -14.038  1.00  0.210          H  
ATOM   2113 1HH2 ARG A 133     -13.678  -2.059 -16.193  1.00  0.210          H  
ATOM   2114 2HH2 ARG A 133     -14.555  -2.955 -14.872  1.00  0.210          H  
ATOM   2115  N   ASP A 134     -14.223   5.564 -15.711  1.00  0.140          N  
ATOM   2116  CA  ASP A 134     -12.860   5.880 -16.094  1.00  0.200          C  
ATOM   2117  C   ASP A 134     -12.184   6.845 -15.130  1.00  0.150          C  
ATOM   2118  O   ASP A 134     -11.886   7.996 -15.473  1.00  0.180          O  
ATOM   2119  CB  ASP A 134     -12.874   6.394 -17.526  1.00  0.260          C  
ATOM   2120  CG  ASP A 134     -13.871   7.559 -17.711  1.00  0.260          C  
ATOM   2121  OD1 ASP A 134     -14.923   7.495 -17.084  1.00  0.260          O  
ATOM   2122  OD2 ASP A 134     -13.632   8.441 -18.498  1.00  0.260          O  
ATOM   2123  H   ASP A 134     -14.975   6.073 -16.174  1.00  0.170          H  
ATOM   2124  HA  ASP A 134     -12.293   4.951 -16.090  1.00  0.240          H  
ATOM   2125 1HB  ASP A 134     -11.874   6.717 -17.792  1.00  0.310          H  
ATOM   2126 2HB  ASP A 134     -13.140   5.583 -18.200  1.00  0.310          H  
ATOM   2127  N   VAL A 135     -11.954   6.315 -13.921  1.00  0.110          N  
ATOM   2128  CA  VAL A 135     -11.416   7.024 -12.768  1.00  0.110          C  
ATOM   2129  C   VAL A 135     -10.131   6.395 -12.228  1.00  0.100          C  
ATOM   2130  O   VAL A 135     -10.081   5.182 -11.984  1.00  0.100          O  
ATOM   2131  CB  VAL A 135     -12.476   7.020 -11.623  1.00  0.150          C  
ATOM   2132  CG1 VAL A 135     -11.943   7.748 -10.372  1.00  0.150          C  
ATOM   2133  CG2 VAL A 135     -13.776   7.660 -12.104  1.00  0.150          C  
ATOM   2134  H   VAL A 135     -12.262   5.343 -13.819  1.00  0.130          H  
ATOM   2135  HA  VAL A 135     -11.193   8.041 -13.062  1.00  0.130          H  
ATOM   2136  HB  VAL A 135     -12.681   5.987 -11.341  1.00  0.180          H  
ATOM   2137 1HG1 VAL A 135     -12.693   7.722  -9.585  1.00  0.180          H  
ATOM   2138 2HG1 VAL A 135     -11.042   7.266 -10.016  1.00  0.180          H  
ATOM   2139 3HG1 VAL A 135     -11.725   8.783 -10.624  1.00  0.180          H  
ATOM   2140 1HG2 VAL A 135     -14.520   7.621 -11.310  1.00  0.180          H  
ATOM   2141 2HG2 VAL A 135     -13.614   8.674 -12.376  1.00  0.180          H  
ATOM   2142 3HG2 VAL A 135     -14.152   7.118 -12.961  1.00  0.180          H  
ATOM   2143  N   ILE A 136      -9.109   7.232 -12.049  1.00  0.100          N  
ATOM   2144  CA  ILE A 136      -7.834   6.826 -11.460  1.00  0.100          C  
ATOM   2145  C   ILE A 136      -7.603   7.661 -10.219  1.00  0.100          C  
ATOM   2146  O   ILE A 136      -7.605   8.884 -10.304  1.00  0.110          O  
ATOM   2147  CB  ILE A 136      -6.619   7.054 -12.404  1.00  0.140          C  
ATOM   2148  CG1 ILE A 136      -6.797   6.250 -13.677  1.00  0.140          C  
ATOM   2149  CG2 ILE A 136      -5.273   6.675 -11.666  1.00  0.140          C  
ATOM   2150  CD1 ILE A 136      -5.839   6.610 -14.802  1.00  0.140          C  
ATOM   2151  H   ILE A 136      -9.262   8.219 -12.284  1.00  0.120          H  
ATOM   2152  HA  ILE A 136      -7.883   5.779 -11.179  1.00  0.120          H  
ATOM   2153  HB  ILE A 136      -6.582   8.099 -12.686  1.00  0.170          H  
ATOM   2154 1HG1 ILE A 136      -6.682   5.192 -13.446  1.00  0.170          H  
ATOM   2155 2HG1 ILE A 136      -7.792   6.408 -14.009  1.00  0.170          H  
ATOM   2156 1HG2 ILE A 136      -4.422   6.849 -12.313  1.00  0.170          H  
ATOM   2157 2HG2 ILE A 136      -5.146   7.284 -10.770  1.00  0.170          H  
ATOM   2158 3HG2 ILE A 136      -5.300   5.620 -11.381  1.00  0.170          H  
ATOM   2159 1HD1 ILE A 136      -6.060   5.999 -15.674  1.00  0.170          H  
ATOM   2160 2HD1 ILE A 136      -5.966   7.655 -15.067  1.00  0.170          H  
ATOM   2161 3HD1 ILE A 136      -4.812   6.438 -14.506  1.00  0.170          H  
ATOM   2162  N   ILE A 137      -7.406   7.025  -9.081  1.00  0.100          N  
ATOM   2163  CA  ILE A 137      -7.135   7.786  -7.874  1.00  0.100          C  
ATOM   2164  C   ILE A 137      -5.762   7.458  -7.376  1.00  0.110          C  
ATOM   2165  O   ILE A 137      -5.438   6.290  -7.204  1.00  0.110          O  
ATOM   2166  CB  ILE A 137      -8.143   7.515  -6.729  1.00  0.140          C  
ATOM   2167  CG1 ILE A 137      -9.551   7.898  -7.168  1.00  0.140          C  
ATOM   2168  CG2 ILE A 137      -7.715   8.341  -5.450  1.00  0.140          C  
ATOM   2169  CD1 ILE A 137     -10.633   7.428  -6.253  1.00  0.140          C  
ATOM   2170  H   ILE A 137      -7.431   6.001  -9.078  1.00  0.120          H  
ATOM   2171  HA  ILE A 137      -7.160   8.846  -8.107  1.00  0.120          H  
ATOM   2172  HB  ILE A 137      -8.150   6.451  -6.493  1.00  0.170          H  
ATOM   2173 1HG1 ILE A 137      -9.612   8.968  -7.230  1.00  0.170          H  
ATOM   2174 2HG1 ILE A 137      -9.733   7.485  -8.147  1.00  0.170          H  
ATOM   2175 1HG2 ILE A 137      -8.395   8.166  -4.640  1.00  0.170          H  
ATOM   2176 2HG2 ILE A 137      -6.725   8.048  -5.127  1.00  0.170          H  
ATOM   2177 3HG2 ILE A 137      -7.709   9.409  -5.687  1.00  0.170          H  
ATOM   2178 1HD1 ILE A 137     -11.585   7.756  -6.656  1.00  0.170          H  
ATOM   2179 2HD1 ILE A 137     -10.605   6.344  -6.202  1.00  0.170          H  
ATOM   2180 3HD1 ILE A 137     -10.518   7.835  -5.261  1.00  0.170          H  
ATOM   2181  N   VAL A 138      -4.957   8.476  -7.185  1.00  0.120          N  
ATOM   2182  CA  VAL A 138      -3.633   8.304  -6.641  1.00  0.130          C  
ATOM   2183  C   VAL A 138      -3.787   8.664  -5.180  1.00  0.150          C  
ATOM   2184  O   VAL A 138      -4.354   9.712  -4.871  1.00  0.220          O  
ATOM   2185  CB  VAL A 138      -2.619   9.190  -7.370  1.00  0.180          C  
ATOM   2186  CG1 VAL A 138      -1.250   9.019  -6.755  1.00  0.180          C  
ATOM   2187  CG2 VAL A 138      -2.600   8.812  -8.866  1.00  0.180          C  
ATOM   2188  H   VAL A 138      -5.304   9.416  -7.404  1.00  0.140          H  
ATOM   2189  HA  VAL A 138      -3.328   7.265  -6.720  1.00  0.160          H  
ATOM   2190  HB  VAL A 138      -2.906  10.237  -7.258  1.00  0.210          H  
ATOM   2191 1HG1 VAL A 138      -0.571   9.659  -7.275  1.00  0.210          H  
ATOM   2192 2HG1 VAL A 138      -1.270   9.299  -5.707  1.00  0.210          H  
ATOM   2193 3HG1 VAL A 138      -0.928   7.977  -6.846  1.00  0.210          H  
ATOM   2194 1HG2 VAL A 138      -1.891   9.432  -9.375  1.00  0.210          H  
ATOM   2195 2HG2 VAL A 138      -2.315   7.771  -8.979  1.00  0.210          H  
ATOM   2196 3HG2 VAL A 138      -3.592   8.963  -9.299  1.00  0.210          H  
ATOM   2197  N   ALA A 139      -3.344   7.799  -4.289  1.00  0.140          N  
ATOM   2198  CA  ALA A 139      -3.574   8.030  -2.877  1.00  0.140          C  
ATOM   2199  C   ALA A 139      -2.471   7.540  -1.980  1.00  0.140          C  
ATOM   2200  O   ALA A 139      -1.615   6.735  -2.357  1.00  0.140          O  
ATOM   2201  CB  ALA A 139      -4.846   7.331  -2.441  1.00  0.200          C  
ATOM   2202  H   ALA A 139      -2.882   6.946  -4.611  1.00  0.170          H  
ATOM   2203  HA  ALA A 139      -3.672   9.105  -2.728  1.00  0.170          H  
ATOM   2204 1HB  ALA A 139      -5.038   7.529  -1.388  1.00  0.240          H  
ATOM   2205 2HB  ALA A 139      -5.674   7.672  -3.032  1.00  0.240          H  
ATOM   2206 3HB  ALA A 139      -4.701   6.289  -2.577  1.00  0.240          H  
ATOM   2207  N   SER A 140      -2.494   8.070  -0.783  1.00  0.150          N  
ATOM   2208  CA  SER A 140      -1.570   7.650   0.246  1.00  0.140          C  
ATOM   2209  C   SER A 140      -2.265   6.532   0.979  1.00  0.140          C  
ATOM   2210  O   SER A 140      -3.425   6.192   0.683  1.00  0.140          O  
ATOM   2211  CB  SER A 140      -1.245   8.737   1.240  1.00  0.200          C  
ATOM   2212  OG  SER A 140      -2.319   8.916   2.102  1.00  0.200          O  
ATOM   2213  H   SER A 140      -3.266   8.719  -0.574  1.00  0.180          H  
ATOM   2214  HA  SER A 140      -0.651   7.270  -0.204  1.00  0.170          H  
ATOM   2215 1HB  SER A 140      -0.357   8.461   1.808  1.00  0.240          H  
ATOM   2216 2HB  SER A 140      -1.024   9.660   0.721  1.00  0.240          H  
ATOM   2217  HG  SER A 140      -2.073   9.642   2.686  1.00  0.240          H  
ATOM   2218  N   VAL A 141      -1.601   5.991   1.985  1.00  0.150          N  
ATOM   2219  CA  VAL A 141      -2.188   4.922   2.772  1.00  0.170          C  
ATOM   2220  C   VAL A 141      -3.445   5.388   3.529  1.00  0.170          C  
ATOM   2221  O   VAL A 141      -4.166   4.553   4.054  1.00  0.200          O  
ATOM   2222  CB  VAL A 141      -1.158   4.279   3.728  1.00  0.230          C  
ATOM   2223  CG1 VAL A 141       0.010   3.697   2.894  1.00  0.230          C  
ATOM   2224  CG2 VAL A 141      -0.655   5.285   4.761  1.00  0.230          C  
ATOM   2225  H   VAL A 141      -0.664   6.318   2.176  1.00  0.180          H  
ATOM   2226  HA  VAL A 141      -2.495   4.137   2.077  1.00  0.200          H  
ATOM   2227  HB  VAL A 141      -1.638   3.447   4.245  1.00  0.280          H  
ATOM   2228 1HG1 VAL A 141       0.712   3.198   3.549  1.00  0.280          H  
ATOM   2229 2HG1 VAL A 141      -0.381   2.981   2.178  1.00  0.280          H  
ATOM   2230 3HG1 VAL A 141       0.525   4.488   2.352  1.00  0.280          H  
ATOM   2231 1HG2 VAL A 141       0.054   4.791   5.422  1.00  0.280          H  
ATOM   2232 2HG2 VAL A 141      -0.163   6.116   4.264  1.00  0.280          H  
ATOM   2233 3HG2 VAL A 141      -1.491   5.661   5.354  1.00  0.280          H  
ATOM   2234  N   SER A 142      -3.749   6.703   3.518  1.00  0.170          N  
ATOM   2235  CA  SER A 142      -4.923   7.295   4.152  1.00  0.200          C  
ATOM   2236  C   SER A 142      -6.212   6.701   3.572  1.00  0.160          C  
ATOM   2237  O   SER A 142      -7.281   6.779   4.177  1.00  0.170          O  
ATOM   2238  CB  SER A 142      -4.918   8.805   3.995  1.00  0.270          C  
ATOM   2239  OG  SER A 142      -3.823   9.364   4.684  1.00  0.270          O  
ATOM   2240  H   SER A 142      -3.110   7.346   3.059  1.00  0.200          H  
ATOM   2241  HA  SER A 142      -4.875   7.085   5.209  1.00  0.240          H  
ATOM   2242 1HB  SER A 142      -4.871   9.072   2.937  1.00  0.320          H  
ATOM   2243 2HB  SER A 142      -5.844   9.212   4.395  1.00  0.320          H  
ATOM   2244  HG  SER A 142      -4.017  10.305   4.814  1.00  0.320          H  
ATOM   2245  N   CYS A 143      -6.111   6.078   2.400  1.00  0.140          N  
ATOM   2246  CA  CYS A 143      -7.236   5.439   1.741  1.00  0.140          C  
ATOM   2247  C   CYS A 143      -7.827   4.311   2.597  1.00  0.140          C  
ATOM   2248  O   CYS A 143      -9.001   3.970   2.441  1.00  0.150          O  
ATOM   2249  CB  CYS A 143      -6.761   4.784   0.454  1.00  0.200          C  
ATOM   2250  SG  CYS A 143      -5.647   3.399   0.781  1.00  0.200          S  
ATOM   2251  H   CYS A 143      -5.195   6.070   1.941  1.00  0.170          H  
ATOM   2252  HA  CYS A 143      -8.000   6.182   1.533  1.00  0.170          H  
ATOM   2253 1HB  CYS A 143      -7.602   4.406  -0.100  1.00  0.240          H  
ATOM   2254 2HB  CYS A 143      -6.237   5.509  -0.170  1.00  0.240          H  
ATOM   2255  HG  CYS A 143      -4.531   4.146   0.806  1.00  0.240          H  
ATOM   2256  N   ILE A 144      -7.011   3.745   3.512  1.00  0.140          N  
ATOM   2257  CA  ILE A 144      -7.390   2.634   4.384  1.00  0.150          C  
ATOM   2258  C   ILE A 144      -8.120   3.097   5.653  1.00  0.170          C  
ATOM   2259  O   ILE A 144      -8.548   2.260   6.457  1.00  0.220          O  
ATOM   2260  CB  ILE A 144      -6.152   1.783   4.792  1.00  0.210          C  
ATOM   2261  CG1 ILE A 144      -6.608   0.359   5.198  1.00  0.210          C  
ATOM   2262  CG2 ILE A 144      -5.416   2.427   6.004  1.00  0.210          C  
ATOM   2263  CD1 ILE A 144      -5.504  -0.649   5.333  1.00  0.210          C  
ATOM   2264  H   ILE A 144      -6.055   4.104   3.590  1.00  0.170          H  
ATOM   2265  HA  ILE A 144      -8.066   1.991   3.826  1.00  0.180          H  
ATOM   2266  HB  ILE A 144      -5.468   1.714   3.943  1.00  0.250          H  
ATOM   2267 1HG1 ILE A 144      -7.085   0.409   6.136  1.00  0.250          H  
ATOM   2268 2HG1 ILE A 144      -7.320  -0.003   4.460  1.00  0.250          H  
ATOM   2269 1HG2 ILE A 144      -4.548   1.844   6.277  1.00  0.250          H  
ATOM   2270 2HG2 ILE A 144      -5.099   3.399   5.768  1.00  0.250          H  
ATOM   2271 3HG2 ILE A 144      -6.075   2.483   6.847  1.00  0.250          H  
ATOM   2272 1HD1 ILE A 144      -5.903  -1.600   5.628  1.00  0.250          H  
ATOM   2273 2HD1 ILE A 144      -5.010  -0.746   4.386  1.00  0.250          H  
ATOM   2274 3HD1 ILE A 144      -4.792  -0.345   6.088  1.00  0.250          H  
ATOM   2275  N   TYR A 145      -8.159   4.408   5.897  1.00  0.150          N  
ATOM   2276  CA  TYR A 145      -8.760   4.974   7.102  1.00  0.150          C  
ATOM   2277  C   TYR A 145     -10.255   5.141   6.966  1.00  0.150          C  
ATOM   2278  O   TYR A 145     -10.786   5.259   5.862  1.00  0.140          O  
ATOM   2279  CB  TYR A 145      -8.109   6.301   7.476  1.00  0.210          C  
ATOM   2280  CG  TYR A 145      -6.737   6.196   8.137  1.00  0.210          C  
ATOM   2281  CD1 TYR A 145      -5.634   5.765   7.434  1.00  0.210          C  
ATOM   2282  CD2 TYR A 145      -6.591   6.610   9.454  1.00  0.210          C  
ATOM   2283  CE1 TYR A 145      -4.391   5.735   8.028  1.00  0.210          C  
ATOM   2284  CE2 TYR A 145      -5.349   6.591  10.057  1.00  0.210          C  
ATOM   2285  CZ  TYR A 145      -4.251   6.159   9.350  1.00  0.210          C  
ATOM   2286  OH  TYR A 145      -3.013   6.170   9.943  1.00  0.210          O  
ATOM   2287  H   TYR A 145      -7.795   5.063   5.198  1.00  0.180          H  
ATOM   2288  HA  TYR A 145      -8.591   4.285   7.924  1.00  0.180          H  
ATOM   2289 1HB  TYR A 145      -8.002   6.909   6.581  1.00  0.250          H  
ATOM   2290 2HB  TYR A 145      -8.769   6.843   8.150  1.00  0.250          H  
ATOM   2291  HD1 TYR A 145      -5.744   5.452   6.406  1.00  0.250          H  
ATOM   2292  HD2 TYR A 145      -7.455   6.964  10.015  1.00  0.250          H  
ATOM   2293  HE1 TYR A 145      -3.525   5.397   7.458  1.00  0.250          H  
ATOM   2294  HE2 TYR A 145      -5.238   6.928  11.091  1.00  0.250          H  
ATOM   2295  HH  TYR A 145      -2.362   5.823   9.332  1.00  0.250          H  
ATOM   2296  N   GLY A 146     -10.936   5.133   8.105  1.00  0.180          N  
ATOM   2297  CA  GLY A 146     -12.383   5.239   8.134  1.00  0.190          C  
ATOM   2298  C   GLY A 146     -12.932   6.506   7.489  1.00  0.190          C  
ATOM   2299  O   GLY A 146     -12.462   7.624   7.738  1.00  0.270          O  
ATOM   2300  H   GLY A 146     -10.435   5.048   8.977  1.00  0.220          H  
ATOM   2301 1HA  GLY A 146     -12.802   4.368   7.639  1.00  0.230          H  
ATOM   2302 2HA  GLY A 146     -12.719   5.190   9.170  1.00  0.230          H  
ATOM   2303  N   ILE A 147     -13.978   6.281   6.708  1.00  0.180          N  
ATOM   2304  CA  ILE A 147     -14.738   7.253   5.925  1.00  0.190          C  
ATOM   2305  C   ILE A 147     -16.205   6.851   6.110  1.00  0.170          C  
ATOM   2306  O   ILE A 147     -16.460   5.682   6.386  1.00  0.220          O  
ATOM   2307  CB  ILE A 147     -14.280   7.151   4.444  1.00  0.260          C  
ATOM   2308  CG1 ILE A 147     -14.802   8.296   3.572  1.00  0.260          C  
ATOM   2309  CG2 ILE A 147     -14.755   5.841   3.899  1.00  0.260          C  
ATOM   2310  CD1 ILE A 147     -14.093   8.418   2.194  1.00  0.260          C  
ATOM   2311  H   ILE A 147     -14.226   5.292   6.608  1.00  0.220          H  
ATOM   2312  HA  ILE A 147     -14.577   8.257   6.306  1.00  0.230          H  
ATOM   2313  HB  ILE A 147     -13.190   7.172   4.407  1.00  0.310          H  
ATOM   2314 1HG1 ILE A 147     -15.872   8.160   3.399  1.00  0.310          H  
ATOM   2315 2HG1 ILE A 147     -14.644   9.225   4.110  1.00  0.310          H  
ATOM   2316 1HG2 ILE A 147     -14.417   5.708   2.891  1.00  0.310          H  
ATOM   2317 2HG2 ILE A 147     -14.367   5.094   4.499  1.00  0.310          H  
ATOM   2318 3HG2 ILE A 147     -15.835   5.780   3.920  1.00  0.310          H  
ATOM   2319 1HD1 ILE A 147     -14.503   9.256   1.652  1.00  0.310          H  
ATOM   2320 2HD1 ILE A 147     -13.034   8.579   2.350  1.00  0.310          H  
ATOM   2321 3HD1 ILE A 147     -14.232   7.524   1.601  1.00  0.310          H  
ATOM   2322  N   GLY A 148     -17.175   7.758   6.024  1.00  0.160          N  
ATOM   2323  CA  GLY A 148     -18.553   7.307   6.162  1.00  0.150          C  
ATOM   2324  C   GLY A 148     -18.889   6.354   5.030  1.00  0.130          C  
ATOM   2325  O   GLY A 148     -18.391   6.495   3.907  1.00  0.180          O  
ATOM   2326  H   GLY A 148     -17.022   8.746   5.836  1.00  0.190          H  
ATOM   2327 1HA  GLY A 148     -18.681   6.804   7.121  1.00  0.180          H  
ATOM   2328 2HA  GLY A 148     -19.234   8.155   6.148  1.00  0.180          H  
ATOM   2329  N   SER A 149     -19.823   5.446   5.289  1.00  0.130          N  
ATOM   2330  CA  SER A 149     -20.212   4.467   4.302  1.00  0.120          C  
ATOM   2331  C   SER A 149     -20.653   5.133   2.987  1.00  0.100          C  
ATOM   2332  O   SER A 149     -21.406   6.121   3.023  1.00  0.110          O  
ATOM   2333  CB  SER A 149     -21.344   3.629   4.871  1.00  0.170          C  
ATOM   2334  OG  SER A 149     -20.923   2.912   6.002  1.00  0.170          O  
ATOM   2335  H   SER A 149     -20.222   5.391   6.217  1.00  0.160          H  
ATOM   2336  HA  SER A 149     -19.349   3.837   4.153  1.00  0.140          H  
ATOM   2337 1HB  SER A 149     -22.176   4.280   5.139  1.00  0.210          H  
ATOM   2338 2HB  SER A 149     -21.704   2.937   4.115  1.00  0.210          H  
ATOM   2339  HG  SER A 149     -21.700   2.439   6.323  1.00  0.210          H  
ATOM   2340  N   PRO A 150     -20.225   4.590   1.817  1.00  0.110          N  
ATOM   2341  CA  PRO A 150     -20.546   5.046   0.476  1.00  0.110          C  
ATOM   2342  C   PRO A 150     -22.015   4.963   0.137  1.00  0.120          C  
ATOM   2343  O   PRO A 150     -22.499   5.733  -0.692  1.00  0.140          O  
ATOM   2344  CB  PRO A 150     -19.746   4.093  -0.406  1.00  0.170          C  
ATOM   2345  CG  PRO A 150     -19.511   2.889   0.436  1.00  0.170          C  
ATOM   2346  CD  PRO A 150     -19.388   3.381   1.832  1.00  0.170          C  
ATOM   2347  HA  PRO A 150     -20.189   6.075   0.360  1.00  0.130          H  
ATOM   2348 1HB  PRO A 150     -20.317   3.853  -1.312  1.00  0.200          H  
ATOM   2349 2HB  PRO A 150     -18.837   4.555  -0.729  1.00  0.200          H  
ATOM   2350 1HG  PRO A 150     -20.317   2.147   0.299  1.00  0.200          H  
ATOM   2351 2HG  PRO A 150     -18.613   2.416   0.125  1.00  0.200          H  
ATOM   2352 1HD  PRO A 150     -19.811   2.587   2.472  1.00  0.200          H  
ATOM   2353 2HD  PRO A 150     -18.339   3.631   2.073  1.00  0.200          H  
ATOM   2354  N   GLU A 151     -22.761   4.086   0.814  1.00  0.120          N  
ATOM   2355  CA  GLU A 151     -24.174   3.994   0.530  1.00  0.120          C  
ATOM   2356  C   GLU A 151     -24.837   5.257   1.017  1.00  0.110          C  
ATOM   2357  O   GLU A 151     -25.669   5.833   0.327  1.00  0.120          O  
ATOM   2358  CB  GLU A 151     -24.784   2.766   1.204  1.00  0.170          C  
ATOM   2359  CG  GLU A 151     -24.281   1.432   0.653  1.00  0.170          C  
ATOM   2360  CD  GLU A 151     -22.929   1.068   1.183  1.00  0.170          C  
ATOM   2361  OE1 GLU A 151     -22.471   1.748   2.080  1.00  0.170          O  
ATOM   2362  OE2 GLU A 151     -22.343   0.132   0.698  1.00  0.170          O  
ATOM   2363  H   GLU A 151     -22.370   3.406   1.474  1.00  0.140          H  
ATOM   2364  HA  GLU A 151     -24.319   3.919  -0.548  1.00  0.140          H  
ATOM   2365 1HB  GLU A 151     -24.578   2.796   2.273  1.00  0.200          H  
ATOM   2366 2HB  GLU A 151     -25.868   2.792   1.081  1.00  0.200          H  
ATOM   2367 1HG  GLU A 151     -24.990   0.647   0.915  1.00  0.200          H  
ATOM   2368 2HG  GLU A 151     -24.234   1.497  -0.433  1.00  0.200          H  
ATOM   2369  N   THR A 152     -24.471   5.683   2.224  1.00  0.120          N  
ATOM   2370  CA  THR A 152     -25.052   6.876   2.814  1.00  0.110          C  
ATOM   2371  C   THR A 152     -24.631   8.095   2.011  1.00  0.100          C  
ATOM   2372  O   THR A 152     -25.464   8.931   1.654  1.00  0.110          O  
ATOM   2373  CB  THR A 152     -24.630   7.036   4.297  1.00  0.160          C  
ATOM   2374  OG1 THR A 152     -25.106   5.908   5.057  1.00  0.160          O  
ATOM   2375  CG2 THR A 152     -25.225   8.319   4.884  1.00  0.160          C  
ATOM   2376  H   THR A 152     -23.758   5.169   2.720  1.00  0.140          H  
ATOM   2377  HA  THR A 152     -26.137   6.794   2.771  1.00  0.130          H  
ATOM   2378  HB  THR A 152     -23.541   7.079   4.365  1.00  0.190          H  
ATOM   2379  HG1 THR A 152     -24.624   5.121   4.787  1.00  0.190          H  
ATOM   2380 1HG2 THR A 152     -24.922   8.419   5.927  1.00  0.190          H  
ATOM   2381 2HG2 THR A 152     -24.860   9.176   4.328  1.00  0.190          H  
ATOM   2382 3HG2 THR A 152     -26.312   8.282   4.823  1.00  0.190          H  
ATOM   2383  N   TYR A 153     -23.335   8.191   1.708  1.00  0.090          N  
ATOM   2384  CA  TYR A 153     -22.824   9.341   0.981  1.00  0.090          C  
ATOM   2385  C   TYR A 153     -23.572   9.495  -0.350  1.00  0.090          C  
ATOM   2386  O   TYR A 153     -24.033  10.585  -0.696  1.00  0.100          O  
ATOM   2387  CB  TYR A 153     -21.322   9.188   0.764  1.00  0.130          C  
ATOM   2388  CG  TYR A 153     -20.626  10.364   0.104  1.00  0.130          C  
ATOM   2389  CD1 TYR A 153     -20.191  11.432   0.882  1.00  0.130          C  
ATOM   2390  CD2 TYR A 153     -20.413  10.373  -1.246  1.00  0.130          C  
ATOM   2391  CE1 TYR A 153     -19.534  12.482   0.298  1.00  0.130          C  
ATOM   2392  CE2 TYR A 153     -19.751  11.419  -1.838  1.00  0.130          C  
ATOM   2393  CZ  TYR A 153     -19.308  12.468  -1.065  1.00  0.130          C  
ATOM   2394  OH  TYR A 153     -18.637  13.504  -1.645  1.00  0.130          O  
ATOM   2395  H   TYR A 153     -22.684   7.471   2.045  1.00  0.110          H  
ATOM   2396  HA  TYR A 153     -23.005  10.236   1.575  1.00  0.110          H  
ATOM   2397 1HB  TYR A 153     -20.836   8.999   1.725  1.00  0.150          H  
ATOM   2398 2HB  TYR A 153     -21.144   8.309   0.147  1.00  0.150          H  
ATOM   2399  HD1 TYR A 153     -20.363  11.432   1.959  1.00  0.150          H  
ATOM   2400  HD2 TYR A 153     -20.763   9.546  -1.829  1.00  0.150          H  
ATOM   2401  HE1 TYR A 153     -19.182  13.320   0.907  1.00  0.150          H  
ATOM   2402  HE2 TYR A 153     -19.572  11.419  -2.917  1.00  0.150          H  
ATOM   2403  HH  TYR A 153     -18.402  14.152  -0.964  1.00  0.150          H  
ATOM   2404  N   ALA A 154     -23.667   8.408  -1.123  1.00  0.090          N  
ATOM   2405  CA  ALA A 154     -24.381   8.464  -2.383  1.00  0.100          C  
ATOM   2406  C   ALA A 154     -25.891   8.714  -2.202  1.00  0.100          C  
ATOM   2407  O   ALA A 154     -26.468   9.543  -2.905  1.00  0.110          O  
ATOM   2408  CB  ALA A 154     -24.163   7.171  -3.136  1.00  0.140          C  
ATOM   2409  H   ALA A 154     -23.256   7.518  -0.827  1.00  0.110          H  
ATOM   2410  HA  ALA A 154     -23.971   9.290  -2.960  1.00  0.120          H  
ATOM   2411 1HB  ALA A 154     -24.665   7.217  -4.099  1.00  0.160          H  
ATOM   2412 2HB  ALA A 154     -23.101   7.012  -3.281  1.00  0.160          H  
ATOM   2413 3HB  ALA A 154     -24.573   6.346  -2.547  1.00  0.160          H  
ATOM   2414  N   ASP A 155     -26.545   8.046  -1.233  1.00  0.110          N  
ATOM   2415  CA  ASP A 155     -27.990   8.211  -1.031  1.00  0.120          C  
ATOM   2416  C   ASP A 155     -28.386   9.622  -0.637  1.00  0.120          C  
ATOM   2417  O   ASP A 155     -29.462  10.095  -1.006  1.00  0.140          O  
ATOM   2418  CB  ASP A 155     -28.546   7.248   0.027  1.00  0.160          C  
ATOM   2419  CG  ASP A 155     -28.666   5.770  -0.421  1.00  0.160          C  
ATOM   2420  OD1 ASP A 155     -28.542   5.482  -1.593  1.00  0.160          O  
ATOM   2421  OD2 ASP A 155     -28.935   4.950   0.431  1.00  0.160          O  
ATOM   2422  H   ASP A 155     -26.064   7.357  -0.651  1.00  0.130          H  
ATOM   2423  HA  ASP A 155     -28.482   7.980  -1.975  1.00  0.140          H  
ATOM   2424 1HB  ASP A 155     -27.893   7.284   0.902  1.00  0.200          H  
ATOM   2425 2HB  ASP A 155     -29.527   7.596   0.344  1.00  0.200          H  
ATOM   2426  N   MET A 156     -27.523  10.312   0.105  1.00  0.110          N  
ATOM   2427  CA  MET A 156     -27.835  11.666   0.534  1.00  0.150          C  
ATOM   2428  C   MET A 156     -27.562  12.705  -0.558  1.00  0.130          C  
ATOM   2429  O   MET A 156     -27.845  13.885  -0.369  1.00  0.150          O  
ATOM   2430  CB  MET A 156     -27.052  12.029   1.805  1.00  0.190          C  
ATOM   2431  CG  MET A 156     -27.440  11.233   3.074  1.00  0.190          C  
ATOM   2432  SD  MET A 156     -26.439  11.661   4.569  1.00  0.190          S  
ATOM   2433  CE  MET A 156     -27.159  13.173   5.215  1.00  0.190          C  
ATOM   2434  H   MET A 156     -26.661   9.860   0.428  1.00  0.130          H  
ATOM   2435  HA  MET A 156     -28.898  11.710   0.763  1.00  0.180          H  
ATOM   2436 1HB  MET A 156     -25.989  11.848   1.622  1.00  0.230          H  
ATOM   2437 2HB  MET A 156     -27.176  13.070   2.009  1.00  0.230          H  
ATOM   2438 1HG  MET A 156     -28.488  11.415   3.300  1.00  0.230          H  
ATOM   2439 2HG  MET A 156     -27.321  10.168   2.875  1.00  0.230          H  
ATOM   2440 1HE  MET A 156     -26.619  13.484   6.110  1.00  0.230          H  
ATOM   2441 2HE  MET A 156     -27.103  13.954   4.483  1.00  0.230          H  
ATOM   2442 3HE  MET A 156     -28.201  12.997   5.474  1.00  0.230          H  
ATOM   2443  N   ALA A 157     -26.996  12.302  -1.694  1.00  0.110          N  
ATOM   2444  CA  ALA A 157     -26.694  13.259  -2.746  1.00  0.110          C  
ATOM   2445  C   ALA A 157     -27.989  13.877  -3.252  1.00  0.110          C  
ATOM   2446  O   ALA A 157     -29.023  13.207  -3.324  1.00  0.120          O  
ATOM   2447  CB  ALA A 157     -25.927  12.593  -3.869  1.00  0.150          C  
ATOM   2448  H   ALA A 157     -26.799  11.311  -1.861  1.00  0.130          H  
ATOM   2449  HA  ALA A 157     -26.085  14.057  -2.323  1.00  0.130          H  
ATOM   2450 1HB  ALA A 157     -25.697  13.333  -4.621  1.00  0.180          H  
ATOM   2451 2HB  ALA A 157     -25.012  12.174  -3.469  1.00  0.180          H  
ATOM   2452 3HB  ALA A 157     -26.530  11.797  -4.300  1.00  0.180          H  
ATOM   2453  N   ILE A 158     -27.936  15.138  -3.637  1.00  0.120          N  
ATOM   2454  CA  ILE A 158     -29.137  15.767  -4.152  1.00  0.130          C  
ATOM   2455  C   ILE A 158     -29.131  15.695  -5.658  1.00  0.150          C  
ATOM   2456  O   ILE A 158     -28.218  16.195  -6.314  1.00  0.160          O  
ATOM   2457  CB  ILE A 158     -29.227  17.243  -3.726  1.00  0.180          C  
ATOM   2458  CG1 ILE A 158     -29.233  17.337  -2.206  1.00  0.180          C  
ATOM   2459  CG2 ILE A 158     -30.491  17.877  -4.321  1.00  0.180          C  
ATOM   2460  CD1 ILE A 158     -29.003  18.737  -1.686  1.00  0.180          C  
ATOM   2461  H   ILE A 158     -27.048  15.640  -3.567  1.00  0.140          H  
ATOM   2462  HA  ILE A 158     -30.010  15.234  -3.779  1.00  0.160          H  
ATOM   2463  HB  ILE A 158     -28.374  17.776  -4.077  1.00  0.210          H  
ATOM   2464 1HG1 ILE A 158     -30.177  16.963  -1.823  1.00  0.210          H  
ATOM   2465 2HG1 ILE A 158     -28.442  16.701  -1.821  1.00  0.210          H  
ATOM   2466 1HG2 ILE A 158     -30.562  18.900  -4.027  1.00  0.210          H  
ATOM   2467 2HG2 ILE A 158     -30.463  17.827  -5.409  1.00  0.210          H  
ATOM   2468 3HG2 ILE A 158     -31.364  17.337  -3.954  1.00  0.210          H  
ATOM   2469 1HD1 ILE A 158     -28.978  18.704  -0.611  1.00  0.210          H  
ATOM   2470 2HD1 ILE A 158     -28.051  19.077  -2.056  1.00  0.210          H  
ATOM   2471 3HD1 ILE A 158     -29.779  19.422  -2.005  1.00  0.210          H  
ATOM   2472  N   GLN A 159     -30.132  15.046  -6.223  1.00  0.190          N  
ATOM   2473  CA  GLN A 159     -30.184  14.944  -7.668  1.00  0.220          C  
ATOM   2474  C   GLN A 159     -31.170  15.965  -8.217  1.00  0.290          C  
ATOM   2475  O   GLN A 159     -32.278  16.120  -7.687  1.00  0.430          O  
ATOM   2476  CB  GLN A 159     -30.547  13.522  -8.086  1.00  0.300          C  
ATOM   2477  CG  GLN A 159     -29.490  12.486  -7.680  1.00  0.300          C  
ATOM   2478  CD  GLN A 159     -29.858  11.080  -8.108  1.00  0.300          C  
ATOM   2479  OE1 GLN A 159     -30.792  10.894  -8.893  1.00  0.300          O  
ATOM   2480  NE2 GLN A 159     -29.137  10.087  -7.598  1.00  0.300          N  
ATOM   2481  H   GLN A 159     -30.851  14.627  -5.646  1.00  0.230          H  
ATOM   2482  HA  GLN A 159     -29.203  15.176  -8.082  1.00  0.260          H  
ATOM   2483 1HB  GLN A 159     -31.497  13.238  -7.638  1.00  0.360          H  
ATOM   2484 2HB  GLN A 159     -30.666  13.484  -9.171  1.00  0.360          H  
ATOM   2485 1HG  GLN A 159     -28.542  12.754  -8.152  1.00  0.360          H  
ATOM   2486 2HG  GLN A 159     -29.379  12.498  -6.593  1.00  0.360          H  
ATOM   2487 1HE2 GLN A 159     -29.342   9.139  -7.849  1.00  0.360          H  
ATOM   2488 2HE2 GLN A 159     -28.388  10.285  -6.961  1.00  0.360          H  
ATOM   2489  N   LEU A 160     -30.764  16.642  -9.290  1.00  0.200          N  
ATOM   2490  CA  LEU A 160     -31.573  17.657  -9.966  1.00  0.270          C  
ATOM   2491  C   LEU A 160     -31.665  17.451 -11.459  1.00  0.240          C  
ATOM   2492  O   LEU A 160     -30.638  17.328 -12.128  1.00  0.250          O  
ATOM   2493  CB  LEU A 160     -30.912  19.038  -9.796  1.00  0.350          C  
ATOM   2494  CG  LEU A 160     -30.858  19.674  -8.422  1.00  0.350          C  
ATOM   2495  CD1 LEU A 160     -29.868  20.799  -8.465  1.00  0.350          C  
ATOM   2496  CD2 LEU A 160     -32.238  20.258  -8.081  1.00  0.350          C  
ATOM   2497  H   LEU A 160     -29.816  16.460  -9.635  1.00  0.240          H  
ATOM   2498  HA  LEU A 160     -32.583  17.637  -9.555  1.00  0.320          H  
ATOM   2499 1HB  LEU A 160     -29.889  18.954 -10.150  1.00  0.420          H  
ATOM   2500 2HB  LEU A 160     -31.432  19.729 -10.451  1.00  0.420          H  
ATOM   2501  HG  LEU A 160     -30.552  18.940  -7.677  1.00  0.420          H  
ATOM   2502 1HD1 LEU A 160     -29.818  21.274  -7.510  1.00  0.420          H  
ATOM   2503 2HD1 LEU A 160     -28.882  20.411  -8.723  1.00  0.420          H  
ATOM   2504 3HD1 LEU A 160     -30.181  21.515  -9.207  1.00  0.420          H  
ATOM   2505 1HD2 LEU A 160     -32.207  20.738  -7.110  1.00  0.420          H  
ATOM   2506 2HD2 LEU A 160     -32.516  20.995  -8.836  1.00  0.420          H  
ATOM   2507 3HD2 LEU A 160     -32.978  19.464  -8.067  1.00  0.420          H  
ATOM   2508  N   THR A 161     -32.875  17.521 -12.008  1.00  0.250          N  
ATOM   2509  CA  THR A 161     -33.019  17.460 -13.467  1.00  0.260          C  
ATOM   2510  C   THR A 161     -33.895  18.637 -13.897  1.00  0.260          C  
ATOM   2511  O   THR A 161     -34.858  19.002 -13.210  1.00  0.280          O  
ATOM   2512  CB  THR A 161     -33.685  16.141 -13.979  1.00  0.360          C  
ATOM   2513  OG1 THR A 161     -33.031  15.004 -13.411  1.00  0.360          O  
ATOM   2514  CG2 THR A 161     -33.552  16.034 -15.517  1.00  0.360          C  
ATOM   2515  H   THR A 161     -33.700  17.541 -11.397  1.00  0.300          H  
ATOM   2516  HA  THR A 161     -32.050  17.570 -13.940  1.00  0.310          H  
ATOM   2517  HB  THR A 161     -34.707  16.120 -13.753  1.00  0.430          H  
ATOM   2518  HG1 THR A 161     -33.474  14.838 -12.535  1.00  0.430          H  
ATOM   2519 1HG2 THR A 161     -34.009  15.105 -15.845  1.00  0.430          H  
ATOM   2520 2HG2 THR A 161     -34.055  16.856 -16.006  1.00  0.430          H  
ATOM   2521 3HG2 THR A 161     -32.509  16.041 -15.798  1.00  0.430          H  
ATOM   2522  N   VAL A 162     -33.583  19.224 -15.042  1.00  0.270          N  
ATOM   2523  CA  VAL A 162     -34.434  20.287 -15.546  1.00  0.280          C  
ATOM   2524  C   VAL A 162     -35.838  19.735 -15.782  1.00  0.290          C  
ATOM   2525  O   VAL A 162     -36.006  18.657 -16.351  1.00  0.300          O  
ATOM   2526  CB  VAL A 162     -33.854  20.898 -16.833  1.00  0.390          C  
ATOM   2527  CG1 VAL A 162     -34.836  21.885 -17.439  1.00  0.390          C  
ATOM   2528  CG2 VAL A 162     -32.568  21.608 -16.489  1.00  0.390          C  
ATOM   2529  H   VAL A 162     -32.751  18.909 -15.558  1.00  0.320          H  
ATOM   2530  HA  VAL A 162     -34.495  21.073 -14.796  1.00  0.340          H  
ATOM   2531  HB  VAL A 162     -33.659  20.112 -17.562  1.00  0.470          H  
ATOM   2532 1HG1 VAL A 162     -34.407  22.328 -18.335  1.00  0.470          H  
ATOM   2533 2HG1 VAL A 162     -35.765  21.389 -17.707  1.00  0.470          H  
ATOM   2534 3HG1 VAL A 162     -35.044  22.663 -16.717  1.00  0.470          H  
ATOM   2535 1HG2 VAL A 162     -32.137  22.048 -17.386  1.00  0.470          H  
ATOM   2536 2HG2 VAL A 162     -32.783  22.390 -15.768  1.00  0.470          H  
ATOM   2537 3HG2 VAL A 162     -31.862  20.902 -16.068  1.00  0.470          H  
ATOM   2538  N   GLY A 163     -36.847  20.467 -15.312  1.00  0.300          N  
ATOM   2539  CA  GLY A 163     -38.242  20.074 -15.417  1.00  0.310          C  
ATOM   2540  C   GLY A 163     -38.796  19.390 -14.159  1.00  0.310          C  
ATOM   2541  O   GLY A 163     -40.009  19.196 -14.050  1.00  0.330          O  
ATOM   2542  H   GLY A 163     -36.649  21.372 -14.879  1.00  0.360          H  
ATOM   2543 1HA  GLY A 163     -38.837  20.963 -15.628  1.00  0.370          H  
ATOM   2544 2HA  GLY A 163     -38.360  19.409 -16.271  1.00  0.370          H  
ATOM   2545  N   GLU A 164     -37.935  19.021 -13.208  1.00  0.310          N  
ATOM   2546  CA  GLU A 164     -38.421  18.390 -11.982  1.00  0.340          C  
ATOM   2547  C   GLU A 164     -39.088  19.390 -11.066  1.00  0.320          C  
ATOM   2548  O   GLU A 164     -38.707  20.565 -11.027  1.00  0.320          O  
ATOM   2549  CB  GLU A 164     -37.294  17.703 -11.223  1.00  0.460          C  
ATOM   2550  CG  GLU A 164     -36.785  16.454 -11.866  1.00  0.460          C  
ATOM   2551  CD  GLU A 164     -35.547  15.931 -11.184  1.00  0.460          C  
ATOM   2552  OE1 GLU A 164     -35.009  16.661 -10.388  1.00  0.460          O  
ATOM   2553  OE2 GLU A 164     -35.086  14.854 -11.511  1.00  0.460          O  
ATOM   2554  H   GLU A 164     -36.926  19.166 -13.333  1.00  0.370          H  
ATOM   2555  HA  GLU A 164     -39.159  17.636 -12.254  1.00  0.410          H  
ATOM   2556 1HB  GLU A 164     -36.457  18.396 -11.131  1.00  0.560          H  
ATOM   2557 2HB  GLU A 164     -37.628  17.457 -10.213  1.00  0.560          H  
ATOM   2558 1HG  GLU A 164     -37.561  15.693 -11.814  1.00  0.560          H  
ATOM   2559 2HG  GLU A 164     -36.607  16.671 -12.908  1.00  0.560          H  
ATOM   2560  N   ARG A 165     -40.093  18.926 -10.326  1.00  0.350          N  
ATOM   2561  CA  ARG A 165     -40.753  19.793  -9.367  1.00  0.370          C  
ATOM   2562  C   ARG A 165     -40.221  19.557  -7.963  1.00  0.350          C  
ATOM   2563  O   ARG A 165     -40.209  18.427  -7.469  1.00  0.370          O  
ATOM   2564  CB  ARG A 165     -42.257  19.597  -9.389  1.00  0.510          C  
ATOM   2565  CG  ARG A 165     -43.024  20.516  -8.444  1.00  0.510          C  
ATOM   2566  CD  ARG A 165     -44.484  20.455  -8.675  1.00  0.510          C  
ATOM   2567  NE  ARG A 165     -44.853  21.026  -9.975  1.00  0.510          N  
ATOM   2568  CZ  ARG A 165     -46.094  21.019 -10.506  1.00  0.510          C  
ATOM   2569  NH1 ARG A 165     -47.105  20.479  -9.846  1.00  0.510          N  
ATOM   2570  NH2 ARG A 165     -46.293  21.558 -11.700  1.00  0.510          N  
ATOM   2571  H   ARG A 165     -40.379  17.961 -10.418  1.00  0.420          H  
ATOM   2572  HA  ARG A 165     -40.552  20.822  -9.638  1.00  0.440          H  
ATOM   2573 1HB  ARG A 165     -42.625  19.764 -10.400  1.00  0.610          H  
ATOM   2574 2HB  ARG A 165     -42.495  18.571  -9.117  1.00  0.610          H  
ATOM   2575 1HG  ARG A 165     -42.829  20.231  -7.409  1.00  0.610          H  
ATOM   2576 2HG  ARG A 165     -42.698  21.544  -8.605  1.00  0.610          H  
ATOM   2577 1HD  ARG A 165     -44.806  19.414  -8.649  1.00  0.610          H  
ATOM   2578 2HD  ARG A 165     -44.993  21.020  -7.893  1.00  0.610          H  
ATOM   2579  HE  ARG A 165     -44.117  21.457 -10.528  1.00  0.610          H  
ATOM   2580 1HH1 ARG A 165     -46.958  20.068  -8.937  1.00  0.610          H  
ATOM   2581 2HH1 ARG A 165     -48.030  20.477 -10.251  1.00  0.610          H  
ATOM   2582 1HH2 ARG A 165     -45.501  21.974 -12.226  1.00  0.610          H  
ATOM   2583 2HH2 ARG A 165     -47.212  21.559 -12.111  1.00  0.610          H  
ATOM   2584  N   ARG A 166     -39.757  20.631  -7.344  1.00  0.360          N  
ATOM   2585  CA  ARG A 166     -39.232  20.629  -5.994  1.00  0.440          C  
ATOM   2586  C   ARG A 166     -39.365  22.013  -5.394  1.00  0.430          C  
ATOM   2587  O   ARG A 166     -38.939  22.997  -5.989  1.00  0.460          O  
ATOM   2588  CB  ARG A 166     -37.772  20.204  -5.964  1.00  0.580          C  
ATOM   2589  CG  ARG A 166     -37.157  20.095  -4.552  1.00  0.580          C  
ATOM   2590  CD  ARG A 166     -35.772  19.631  -4.601  1.00  0.580          C  
ATOM   2591  NE  ARG A 166     -35.706  18.274  -5.105  1.00  0.580          N  
ATOM   2592  CZ  ARG A 166     -34.603  17.683  -5.589  1.00  0.580          C  
ATOM   2593  NH1 ARG A 166     -33.466  18.315  -5.608  1.00  0.580          N  
ATOM   2594  NH2 ARG A 166     -34.660  16.458  -6.069  1.00  0.580          N  
ATOM   2595  H   ARG A 166     -39.809  21.516  -7.840  1.00  0.430          H  
ATOM   2596  HA  ARG A 166     -39.815  19.931  -5.394  1.00  0.530          H  
ATOM   2597 1HB  ARG A 166     -37.671  19.240  -6.457  1.00  0.700          H  
ATOM   2598 2HB  ARG A 166     -37.177  20.921  -6.528  1.00  0.700          H  
ATOM   2599 1HG  ARG A 166     -37.154  21.072  -4.068  1.00  0.700          H  
ATOM   2600 2HG  ARG A 166     -37.734  19.394  -3.952  1.00  0.700          H  
ATOM   2601 1HD  ARG A 166     -35.203  20.282  -5.263  1.00  0.700          H  
ATOM   2602 2HD  ARG A 166     -35.344  19.652  -3.595  1.00  0.700          H  
ATOM   2603  HE  ARG A 166     -36.569  17.741  -5.121  1.00  0.700          H  
ATOM   2604 1HH1 ARG A 166     -33.393  19.255  -5.262  1.00  0.700          H  
ATOM   2605 2HH1 ARG A 166     -32.650  17.839  -5.993  1.00  0.700          H  
ATOM   2606 1HH2 ARG A 166     -35.533  15.949  -6.077  1.00  0.700          H  
ATOM   2607 2HH2 ARG A 166     -33.808  16.050  -6.487  1.00  0.700          H  
ATOM   2608  N   VAL A 167     -39.862  22.082  -4.179  1.00  0.430          N  
ATOM   2609  CA  VAL A 167     -39.983  23.351  -3.484  1.00  0.410          C  
ATOM   2610  C   VAL A 167     -38.586  23.914  -3.218  1.00  0.360          C  
ATOM   2611  O   VAL A 167     -37.736  23.228  -2.646  1.00  0.340          O  
ATOM   2612  CB  VAL A 167     -40.792  23.141  -2.186  1.00  0.580          C  
ATOM   2613  CG1 VAL A 167     -40.828  24.396  -1.351  1.00  0.580          C  
ATOM   2614  CG2 VAL A 167     -42.210  22.733  -2.563  1.00  0.580          C  
ATOM   2615  H   VAL A 167     -40.181  21.232  -3.739  1.00  0.520          H  
ATOM   2616  HA  VAL A 167     -40.526  24.052  -4.124  1.00  0.490          H  
ATOM   2617  HB  VAL A 167     -40.328  22.356  -1.594  1.00  0.700          H  
ATOM   2618 1HG1 VAL A 167     -41.411  24.215  -0.449  1.00  0.700          H  
ATOM   2619 2HG1 VAL A 167     -39.846  24.672  -1.078  1.00  0.700          H  
ATOM   2620 3HG1 VAL A 167     -41.293  25.202  -1.927  1.00  0.700          H  
ATOM   2621 1HG2 VAL A 167     -42.798  22.569  -1.662  1.00  0.700          H  
ATOM   2622 2HG2 VAL A 167     -42.668  23.533  -3.154  1.00  0.700          H  
ATOM   2623 3HG2 VAL A 167     -42.195  21.821  -3.152  1.00  0.700          H  
ATOM   2624  N   GLN A 168     -38.381  25.196  -3.528  1.00  0.360          N  
ATOM   2625  CA  GLN A 168     -37.070  25.822  -3.351  1.00  0.340          C  
ATOM   2626  C   GLN A 168     -36.575  25.702  -1.911  1.00  0.320          C  
ATOM   2627  O   GLN A 168     -35.389  25.463  -1.680  1.00  0.300          O  
ATOM   2628  CB  GLN A 168     -37.148  27.309  -3.707  1.00  0.480          C  
ATOM   2629  CG  GLN A 168     -37.362  27.601  -5.174  1.00  0.480          C  
ATOM   2630  CD  GLN A 168     -37.470  29.087  -5.453  1.00  0.480          C  
ATOM   2631  OE1 GLN A 168     -36.693  29.839  -4.862  1.00  0.480          O  
ATOM   2632  NE2 GLN A 168     -38.410  29.516  -6.310  1.00  0.480          N  
ATOM   2633  H   GLN A 168     -39.134  25.712  -3.969  1.00  0.430          H  
ATOM   2634  HA  GLN A 168     -36.356  25.324  -4.009  1.00  0.410          H  
ATOM   2635 1HB  GLN A 168     -37.961  27.774  -3.150  1.00  0.580          H  
ATOM   2636 2HB  GLN A 168     -36.224  27.798  -3.399  1.00  0.580          H  
ATOM   2637 1HG  GLN A 168     -36.509  27.230  -5.679  1.00  0.580          H  
ATOM   2638 2HG  GLN A 168     -38.263  27.104  -5.539  1.00  0.580          H  
ATOM   2639 1HE2 GLN A 168     -38.509  30.536  -6.502  1.00  0.580          H  
ATOM   2640 2HE2 GLN A 168     -39.050  28.852  -6.775  1.00  0.580          H  
ATOM   2641  N   ASP A 169     -37.490  25.841  -0.950  1.00  0.350          N  
ATOM   2642  CA  ASP A 169     -37.151  25.739   0.461  1.00  0.340          C  
ATOM   2643  C   ASP A 169     -36.660  24.340   0.813  1.00  0.320          C  
ATOM   2644  O   ASP A 169     -35.834  24.184   1.714  1.00  0.300          O  
ATOM   2645  CB  ASP A 169     -38.349  26.033   1.353  1.00  0.480          C  
ATOM   2646  CG  ASP A 169     -38.824  27.469   1.364  1.00  0.480          C  
ATOM   2647  OD1 ASP A 169     -38.153  28.349   0.879  1.00  0.480          O  
ATOM   2648  OD2 ASP A 169     -39.881  27.663   1.900  1.00  0.480          O  
ATOM   2649  H   ASP A 169     -38.441  26.049  -1.217  1.00  0.420          H  
ATOM   2650  HA  ASP A 169     -36.356  26.453   0.680  1.00  0.410          H  
ATOM   2651 1HB  ASP A 169     -39.177  25.394   1.073  1.00  0.580          H  
ATOM   2652 2HB  ASP A 169     -38.083  25.774   2.371  1.00  0.580          H  
ATOM   2653  N   LYS A 170     -37.217  23.304   0.161  1.00  0.320          N  
ATOM   2654  CA  LYS A 170     -36.823  21.939   0.453  1.00  0.310          C  
ATOM   2655  C   LYS A 170     -35.412  21.760  -0.011  1.00  0.280          C  
ATOM   2656  O   LYS A 170     -34.599  21.168   0.691  1.00  0.280          O  
ATOM   2657  CB  LYS A 170     -37.725  20.904  -0.219  1.00  0.440          C  
ATOM   2658  CG  LYS A 170     -37.325  19.449   0.099  1.00  0.440          C  
ATOM   2659  CD  LYS A 170     -38.299  18.440  -0.493  1.00  0.440          C  
ATOM   2660  CE  LYS A 170     -37.858  17.008  -0.191  1.00  0.440          C  
ATOM   2661  NZ  LYS A 170     -38.807  16.000  -0.753  1.00  0.440          N  
ATOM   2662  H   LYS A 170     -37.871  23.452  -0.601  1.00  0.380          H  
ATOM   2663  HA  LYS A 170     -36.849  21.783   1.530  1.00  0.370          H  
ATOM   2664 1HB  LYS A 170     -38.755  21.059   0.096  1.00  0.530          H  
ATOM   2665 2HB  LYS A 170     -37.689  21.035  -1.301  1.00  0.530          H  
ATOM   2666 1HG  LYS A 170     -36.336  19.252  -0.320  1.00  0.530          H  
ATOM   2667 2HG  LYS A 170     -37.270  19.313   1.179  1.00  0.530          H  
ATOM   2668 1HD  LYS A 170     -39.294  18.603  -0.077  1.00  0.530          H  
ATOM   2669 2HD  LYS A 170     -38.347  18.577  -1.573  1.00  0.530          H  
ATOM   2670 1HE  LYS A 170     -36.870  16.843  -0.621  1.00  0.530          H  
ATOM   2671 2HE  LYS A 170     -37.798  16.874   0.889  1.00  0.530          H  
ATOM   2672 1HZ  LYS A 170     -38.481  15.068  -0.532  1.00  0.530          H  
ATOM   2673 2HZ  LYS A 170     -39.724  16.137  -0.351  1.00  0.530          H  
ATOM   2674 3HZ  LYS A 170     -38.861  16.106  -1.756  1.00  0.530          H  
ATOM   2675  N   PHE A 171     -35.135  22.267  -1.206  1.00  0.270          N  
ATOM   2676  CA  PHE A 171     -33.817  22.180  -1.799  1.00  0.260          C  
ATOM   2677  C   PHE A 171     -32.780  22.799  -0.866  1.00  0.250          C  
ATOM   2678  O   PHE A 171     -31.734  22.193  -0.599  1.00  0.250          O  
ATOM   2679  CB  PHE A 171     -33.839  22.799  -3.189  1.00  0.370          C  
ATOM   2680  CG  PHE A 171     -32.550  22.835  -3.860  1.00  0.370          C  
ATOM   2681  CD1 PHE A 171     -31.893  21.668  -4.191  1.00  0.370          C  
ATOM   2682  CD2 PHE A 171     -32.008  24.033  -4.234  1.00  0.370          C  
ATOM   2683  CE1 PHE A 171     -30.705  21.717  -4.848  1.00  0.370          C  
ATOM   2684  CE2 PHE A 171     -30.844  24.065  -4.904  1.00  0.370          C  
ATOM   2685  CZ  PHE A 171     -30.187  22.903  -5.203  1.00  0.370          C  
ATOM   2686  H   PHE A 171     -35.903  22.714  -1.722  1.00  0.320          H  
ATOM   2687  HA  PHE A 171     -33.570  21.131  -1.913  1.00  0.310          H  
ATOM   2688 1HB  PHE A 171     -34.543  22.269  -3.814  1.00  0.440          H  
ATOM   2689 2HB  PHE A 171     -34.199  23.819  -3.111  1.00  0.440          H  
ATOM   2690  HD1 PHE A 171     -32.321  20.710  -3.911  1.00  0.440          H  
ATOM   2691  HD2 PHE A 171     -32.532  24.960  -3.995  1.00  0.440          H  
ATOM   2692  HE1 PHE A 171     -30.172  20.807  -5.103  1.00  0.440          H  
ATOM   2693  HE2 PHE A 171     -30.438  25.006  -5.201  1.00  0.440          H  
ATOM   2694  HZ  PHE A 171     -29.249  22.923  -5.734  1.00  0.440          H  
ATOM   2695  N   ILE A 172     -33.069  23.999  -0.361  1.00  0.240          N  
ATOM   2696  CA  ILE A 172     -32.149  24.656   0.552  1.00  0.240          C  
ATOM   2697  C   ILE A 172     -31.972  23.843   1.835  1.00  0.240          C  
ATOM   2698  O   ILE A 172     -30.841  23.716   2.337  1.00  0.240          O  
ATOM   2699  CB  ILE A 172     -32.615  26.089   0.875  1.00  0.340          C  
ATOM   2700  CG1 ILE A 172     -32.617  26.964  -0.430  1.00  0.340          C  
ATOM   2701  CG2 ILE A 172     -31.760  26.710   1.967  1.00  0.340          C  
ATOM   2702  CD1 ILE A 172     -31.319  27.056  -1.186  1.00  0.340          C  
ATOM   2703  H   ILE A 172     -33.937  24.464  -0.647  1.00  0.290          H  
ATOM   2704  HA  ILE A 172     -31.175  24.700   0.088  1.00  0.290          H  
ATOM   2705  HB  ILE A 172     -33.653  26.051   1.220  1.00  0.400          H  
ATOM   2706 1HG1 ILE A 172     -33.357  26.579  -1.107  1.00  0.400          H  
ATOM   2707 2HG1 ILE A 172     -32.905  27.975  -0.145  1.00  0.400          H  
ATOM   2708 1HG2 ILE A 172     -32.117  27.714   2.183  1.00  0.400          H  
ATOM   2709 2HG2 ILE A 172     -31.811  26.116   2.878  1.00  0.400          H  
ATOM   2710 3HG2 ILE A 172     -30.760  26.746   1.639  1.00  0.400          H  
ATOM   2711 1HD1 ILE A 172     -31.476  27.693  -2.027  1.00  0.400          H  
ATOM   2712 2HD1 ILE A 172     -30.547  27.469  -0.571  1.00  0.400          H  
ATOM   2713 3HD1 ILE A 172     -31.018  26.089  -1.544  1.00  0.400          H  
ATOM   2714  N   ARG A 173     -33.066  23.310   2.396  1.00  0.260          N  
ATOM   2715  CA  ARG A 173     -32.926  22.479   3.580  1.00  0.260          C  
ATOM   2716  C   ARG A 173     -32.061  21.250   3.284  1.00  0.240          C  
ATOM   2717  O   ARG A 173     -31.204  20.908   4.098  1.00  0.230          O  
ATOM   2718  CB  ARG A 173     -34.281  22.044   4.134  1.00  0.360          C  
ATOM   2719  CG  ARG A 173     -35.085  23.149   4.848  1.00  0.360          C  
ATOM   2720  CD  ARG A 173     -36.248  22.596   5.626  1.00  0.360          C  
ATOM   2721  NE  ARG A 173     -37.300  22.014   4.765  1.00  0.360          N  
ATOM   2722  CZ  ARG A 173     -38.364  22.685   4.239  1.00  0.360          C  
ATOM   2723  NH1 ARG A 173     -38.544  23.972   4.479  1.00  0.360          N  
ATOM   2724  NH2 ARG A 173     -39.239  22.030   3.491  1.00  0.360          N  
ATOM   2725  H   ARG A 173     -33.996  23.490   2.003  1.00  0.310          H  
ATOM   2726  HA  ARG A 173     -32.430  23.066   4.351  1.00  0.310          H  
ATOM   2727 1HB  ARG A 173     -34.894  21.673   3.315  1.00  0.440          H  
ATOM   2728 2HB  ARG A 173     -34.137  21.221   4.835  1.00  0.440          H  
ATOM   2729 1HG  ARG A 173     -34.431  23.672   5.543  1.00  0.440          H  
ATOM   2730 2HG  ARG A 173     -35.464  23.855   4.120  1.00  0.440          H  
ATOM   2731 1HD  ARG A 173     -35.883  21.808   6.284  1.00  0.440          H  
ATOM   2732 2HD  ARG A 173     -36.688  23.382   6.234  1.00  0.440          H  
ATOM   2733  HE  ARG A 173     -37.226  21.028   4.553  1.00  0.440          H  
ATOM   2734 1HH1 ARG A 173     -37.888  24.479   5.051  1.00  0.440          H  
ATOM   2735 2HH1 ARG A 173     -39.360  24.454   4.107  1.00  0.440          H  
ATOM   2736 1HH2 ARG A 173     -39.118  21.040   3.321  1.00  0.440          H  
ATOM   2737 2HH2 ARG A 173     -40.035  22.513   3.101  1.00  0.440          H  
ATOM   2738  N   LEU A 174     -32.229  20.624   2.107  1.00  0.230          N  
ATOM   2739  CA  LEU A 174     -31.427  19.453   1.770  1.00  0.220          C  
ATOM   2740  C   LEU A 174     -29.944  19.818   1.712  1.00  0.210          C  
ATOM   2741  O   LEU A 174     -29.103  19.085   2.238  1.00  0.190          O  
ATOM   2742  CB  LEU A 174     -31.837  18.877   0.400  1.00  0.310          C  
ATOM   2743  CG  LEU A 174     -33.224  18.212   0.257  1.00  0.310          C  
ATOM   2744  CD1 LEU A 174     -33.483  17.945  -1.242  1.00  0.310          C  
ATOM   2745  CD2 LEU A 174     -33.272  16.917   1.046  1.00  0.310          C  
ATOM   2746  H   LEU A 174     -32.977  20.930   1.484  1.00  0.280          H  
ATOM   2747  HA  LEU A 174     -31.568  18.707   2.547  1.00  0.260          H  
ATOM   2748 1HB  LEU A 174     -31.776  19.672  -0.337  1.00  0.370          H  
ATOM   2749 2HB  LEU A 174     -31.118  18.118   0.144  1.00  0.370          H  
ATOM   2750  HG  LEU A 174     -33.987  18.872   0.628  1.00  0.370          H  
ATOM   2751 1HD1 LEU A 174     -34.462  17.487  -1.368  1.00  0.370          H  
ATOM   2752 2HD1 LEU A 174     -33.454  18.874  -1.791  1.00  0.370          H  
ATOM   2753 3HD1 LEU A 174     -32.720  17.278  -1.630  1.00  0.370          H  
ATOM   2754 1HD2 LEU A 174     -34.253  16.462   0.927  1.00  0.370          H  
ATOM   2755 2HD2 LEU A 174     -32.506  16.235   0.677  1.00  0.370          H  
ATOM   2756 3HD2 LEU A 174     -33.100  17.115   2.103  1.00  0.370          H  
ATOM   2757  N   LEU A 175     -29.615  20.987   1.143  1.00  0.230          N  
ATOM   2758  CA  LEU A 175     -28.215  21.402   1.073  1.00  0.230          C  
ATOM   2759  C   LEU A 175     -27.636  21.531   2.474  1.00  0.200          C  
ATOM   2760  O   LEU A 175     -26.514  21.076   2.722  1.00  0.190          O  
ATOM   2761  CB  LEU A 175     -28.093  22.740   0.317  1.00  0.320          C  
ATOM   2762  CG  LEU A 175     -28.358  22.704  -1.210  1.00  0.320          C  
ATOM   2763  CD1 LEU A 175     -28.482  24.131  -1.737  1.00  0.320          C  
ATOM   2764  CD2 LEU A 175     -27.188  22.009  -1.924  1.00  0.320          C  
ATOM   2765  H   LEU A 175     -30.350  21.543   0.689  1.00  0.280          H  
ATOM   2766  HA  LEU A 175     -27.656  20.638   0.548  1.00  0.280          H  
ATOM   2767 1HB  LEU A 175     -28.801  23.444   0.754  1.00  0.390          H  
ATOM   2768 2HB  LEU A 175     -27.099  23.133   0.469  1.00  0.390          H  
ATOM   2769  HG  LEU A 175     -29.291  22.171  -1.405  1.00  0.390          H  
ATOM   2770 1HD1 LEU A 175     -28.684  24.110  -2.798  1.00  0.390          H  
ATOM   2771 2HD1 LEU A 175     -29.292  24.623  -1.235  1.00  0.390          H  
ATOM   2772 3HD1 LEU A 175     -27.564  24.671  -1.553  1.00  0.390          H  
ATOM   2773 1HD2 LEU A 175     -27.387  21.990  -2.990  1.00  0.390          H  
ATOM   2774 2HD2 LEU A 175     -26.266  22.559  -1.731  1.00  0.390          H  
ATOM   2775 3HD2 LEU A 175     -27.068  21.006  -1.573  1.00  0.390          H  
ATOM   2776  N   THR A 176     -28.420  22.079   3.406  1.00  0.220          N  
ATOM   2777  CA  THR A 176     -27.997  22.197   4.803  1.00  0.240          C  
ATOM   2778  C   THR A 176     -27.795  20.796   5.417  1.00  0.210          C  
ATOM   2779  O   THR A 176     -26.798  20.521   6.092  1.00  0.240          O  
ATOM   2780  CB  THR A 176     -29.030  23.001   5.636  1.00  0.330          C  
ATOM   2781  OG1 THR A 176     -29.143  24.332   5.105  1.00  0.330          O  
ATOM   2782  CG2 THR A 176     -28.595  23.090   7.100  1.00  0.330          C  
ATOM   2783  H   THR A 176     -29.318  22.478   3.111  1.00  0.260          H  
ATOM   2784  HA  THR A 176     -27.047  22.727   4.833  1.00  0.290          H  
ATOM   2785  HB  THR A 176     -29.999  22.513   5.583  1.00  0.390          H  
ATOM   2786  HG1 THR A 176     -29.498  24.277   4.207  1.00  0.390          H  
ATOM   2787 1HG2 THR A 176     -29.333  23.661   7.658  1.00  0.390          H  
ATOM   2788 2HG2 THR A 176     -28.516  22.092   7.529  1.00  0.390          H  
ATOM   2789 3HG2 THR A 176     -27.627  23.587   7.159  1.00  0.390          H  
ATOM   2790  N   ASP A 177     -28.731  19.883   5.155  1.00  0.200          N  
ATOM   2791  CA  ASP A 177     -28.694  18.518   5.689  1.00  0.210          C  
ATOM   2792  C   ASP A 177     -27.427  17.767   5.256  1.00  0.190          C  
ATOM   2793  O   ASP A 177     -26.877  16.970   6.023  1.00  0.230          O  
ATOM   2794  CB  ASP A 177     -29.925  17.740   5.224  1.00  0.290          C  
ATOM   2795  CG  ASP A 177     -31.233  18.262   5.838  1.00  0.290          C  
ATOM   2796  OD1 ASP A 177     -31.189  18.993   6.814  1.00  0.290          O  
ATOM   2797  OD2 ASP A 177     -32.278  17.899   5.328  1.00  0.290          O  
ATOM   2798  H   ASP A 177     -29.556  20.178   4.623  1.00  0.240          H  
ATOM   2799  HA  ASP A 177     -28.706  18.577   6.776  1.00  0.250          H  
ATOM   2800 1HB  ASP A 177     -29.998  17.791   4.148  1.00  0.350          H  
ATOM   2801 2HB  ASP A 177     -29.807  16.692   5.489  1.00  0.350          H  
ATOM   2802  N   ILE A 178     -26.919  18.059   4.049  1.00  0.150          N  
ATOM   2803  CA  ILE A 178     -25.706  17.397   3.566  1.00  0.140          C  
ATOM   2804  C   ILE A 178     -24.456  18.279   3.788  1.00  0.150          C  
ATOM   2805  O   ILE A 178     -23.397  18.062   3.177  1.00  0.150          O  
ATOM   2806  CB  ILE A 178     -25.812  16.923   2.095  1.00  0.200          C  
ATOM   2807  CG1 ILE A 178     -26.011  18.065   1.115  1.00  0.200          C  
ATOM   2808  CG2 ILE A 178     -26.968  15.998   2.007  1.00  0.200          C  
ATOM   2809  CD1 ILE A 178     -25.777  17.706  -0.378  1.00  0.200          C  
ATOM   2810  H   ILE A 178     -27.441  18.704   3.442  1.00  0.180          H  
ATOM   2811  HA  ILE A 178     -25.563  16.495   4.159  1.00  0.170          H  
ATOM   2812  HB  ILE A 178     -24.939  16.397   1.826  1.00  0.240          H  
ATOM   2813 1HG1 ILE A 178     -27.021  18.413   1.206  1.00  0.240          H  
ATOM   2814 2HG1 ILE A 178     -25.375  18.844   1.394  1.00  0.240          H  
ATOM   2815 1HG2 ILE A 178     -27.055  15.621   1.013  1.00  0.240          H  
ATOM   2816 2HG2 ILE A 178     -26.806  15.191   2.680  1.00  0.240          H  
ATOM   2817 3HG2 ILE A 178     -27.885  16.521   2.277  1.00  0.240          H  
ATOM   2818 1HD1 ILE A 178     -25.949  18.587  -0.986  1.00  0.240          H  
ATOM   2819 2HD1 ILE A 178     -24.765  17.373  -0.531  1.00  0.240          H  
ATOM   2820 3HD1 ILE A 178     -26.445  16.922  -0.698  1.00  0.240          H  
ATOM   2821  N   GLN A 179     -24.585  19.192   4.757  1.00  0.170          N  
ATOM   2822  CA  GLN A 179     -23.580  20.092   5.307  1.00  0.210          C  
ATOM   2823  C   GLN A 179     -23.016  21.203   4.419  1.00  0.200          C  
ATOM   2824  O   GLN A 179     -21.838  21.554   4.540  1.00  0.210          O  
ATOM   2825  CB  GLN A 179     -22.412  19.261   5.886  1.00  0.280          C  
ATOM   2826  CG  GLN A 179     -22.797  18.314   7.021  1.00  0.280          C  
ATOM   2827  CD  GLN A 179     -23.217  19.042   8.278  1.00  0.280          C  
ATOM   2828  OE1 GLN A 179     -22.435  19.800   8.868  1.00  0.280          O  
ATOM   2829  NE2 GLN A 179     -24.461  18.828   8.692  1.00  0.280          N  
ATOM   2830  H   GLN A 179     -25.512  19.323   5.169  1.00  0.200          H  
ATOM   2831  HA  GLN A 179     -24.059  20.598   6.145  1.00  0.250          H  
ATOM   2832 1HB  GLN A 179     -21.971  18.646   5.115  1.00  0.330          H  
ATOM   2833 2HB  GLN A 179     -21.634  19.925   6.257  1.00  0.330          H  
ATOM   2834 1HG  GLN A 179     -23.632  17.694   6.692  1.00  0.330          H  
ATOM   2835 2HG  GLN A 179     -21.938  17.682   7.257  1.00  0.330          H  
ATOM   2836 1HE2 GLN A 179     -24.805  19.280   9.523  1.00  0.330          H  
ATOM   2837 2HE2 GLN A 179     -25.067  18.210   8.180  1.00  0.330          H  
ATOM   2838  N   TYR A 180     -23.855  21.813   3.588  1.00  0.190          N  
ATOM   2839  CA  TYR A 180     -23.442  23.004   2.851  1.00  0.200          C  
ATOM   2840  C   TYR A 180     -23.970  24.180   3.635  1.00  0.230          C  
ATOM   2841  O   TYR A 180     -25.049  24.105   4.223  1.00  0.260          O  
ATOM   2842  CB  TYR A 180     -23.946  23.039   1.408  1.00  0.280          C  
ATOM   2843  CG  TYR A 180     -23.224  22.148   0.477  1.00  0.280          C  
ATOM   2844  CD1 TYR A 180     -23.450  20.824   0.480  1.00  0.280          C  
ATOM   2845  CD2 TYR A 180     -22.334  22.699  -0.408  1.00  0.280          C  
ATOM   2846  CE1 TYR A 180     -22.770  20.000  -0.383  1.00  0.280          C  
ATOM   2847  CE2 TYR A 180     -21.647  21.913  -1.268  1.00  0.280          C  
ATOM   2848  CZ  TYR A 180     -21.852  20.549  -1.263  1.00  0.280          C  
ATOM   2849  OH  TYR A 180     -21.143  19.732  -2.120  1.00  0.280          O  
ATOM   2850  H   TYR A 180     -24.813  21.474   3.466  1.00  0.230          H  
ATOM   2851  HA  TYR A 180     -22.355  23.067   2.841  1.00  0.240          H  
ATOM   2852 1HB  TYR A 180     -24.999  22.797   1.378  1.00  0.330          H  
ATOM   2853 2HB  TYR A 180     -23.818  24.039   1.043  1.00  0.330          H  
ATOM   2854  HD1 TYR A 180     -24.149  20.437   1.179  1.00  0.330          H  
ATOM   2855  HD2 TYR A 180     -22.172  23.773  -0.415  1.00  0.330          H  
ATOM   2856  HE1 TYR A 180     -22.943  18.928  -0.366  1.00  0.330          H  
ATOM   2857  HE2 TYR A 180     -20.938  22.374  -1.945  1.00  0.330          H  
ATOM   2858  HH  TYR A 180     -21.455  18.799  -2.017  1.00  0.330          H  
ATOM   2859  N   LYS A 181     -23.221  25.264   3.658  1.00  0.230          N  
ATOM   2860  CA  LYS A 181     -23.678  26.427   4.417  1.00  0.270          C  
ATOM   2861  C   LYS A 181     -24.133  27.546   3.503  1.00  0.280          C  
ATOM   2862  O   LYS A 181     -23.600  27.694   2.408  1.00  0.340          O  
ATOM   2863  CB  LYS A 181     -22.562  26.909   5.343  1.00  0.360          C  
ATOM   2864  CG  LYS A 181     -22.004  25.812   6.303  1.00  0.360          C  
ATOM   2865  CD  LYS A 181     -23.049  25.277   7.305  1.00  0.360          C  
ATOM   2866  CE  LYS A 181     -22.416  24.266   8.273  1.00  0.360          C  
ATOM   2867  NZ  LYS A 181     -23.415  23.687   9.230  1.00  0.360          N  
ATOM   2868  H   LYS A 181     -22.335  25.243   3.140  1.00  0.280          H  
ATOM   2869  HA  LYS A 181     -24.539  26.143   5.019  1.00  0.320          H  
ATOM   2870 1HB  LYS A 181     -21.732  27.283   4.741  1.00  0.430          H  
ATOM   2871 2HB  LYS A 181     -22.926  27.742   5.947  1.00  0.430          H  
ATOM   2872 1HG  LYS A 181     -21.639  24.973   5.706  1.00  0.430          H  
ATOM   2873 2HG  LYS A 181     -21.163  26.222   6.859  1.00  0.430          H  
ATOM   2874 1HD  LYS A 181     -23.476  26.104   7.873  1.00  0.430          H  
ATOM   2875 2HD  LYS A 181     -23.851  24.768   6.770  1.00  0.430          H  
ATOM   2876 1HE  LYS A 181     -21.974  23.452   7.693  1.00  0.430          H  
ATOM   2877 2HE  LYS A 181     -21.631  24.762   8.842  1.00  0.430          H  
ATOM   2878 1HZ  LYS A 181     -22.952  23.025   9.845  1.00  0.430          H  
ATOM   2879 2HZ  LYS A 181     -23.826  24.423   9.785  1.00  0.430          H  
ATOM   2880 3HZ  LYS A 181     -24.142  23.207   8.715  1.00  0.430          H  
ATOM   2881  N   ARG A 182     -25.095  28.346   3.953  1.00  0.320          N  
ATOM   2882  CA  ARG A 182     -25.504  29.490   3.152  1.00  0.320          C  
ATOM   2883  C   ARG A 182     -24.625  30.681   3.486  1.00  0.350          C  
ATOM   2884  O   ARG A 182     -24.430  30.989   4.664  1.00  0.380          O  
ATOM   2885  CB  ARG A 182     -26.947  29.917   3.400  1.00  0.450          C  
ATOM   2886  CG  ARG A 182     -27.415  31.034   2.435  1.00  0.450          C  
ATOM   2887  CD  ARG A 182     -28.829  31.452   2.614  1.00  0.450          C  
ATOM   2888  NE  ARG A 182     -29.188  32.487   1.621  1.00  0.450          N  
ATOM   2889  CZ  ARG A 182     -28.945  33.821   1.755  1.00  0.450          C  
ATOM   2890  NH1 ARG A 182     -28.347  34.303   2.823  1.00  0.450          N  
ATOM   2891  NH2 ARG A 182     -29.277  34.707   0.811  1.00  0.450          N  
ATOM   2892  H   ARG A 182     -25.525  28.170   4.851  1.00  0.380          H  
ATOM   2893  HA  ARG A 182     -25.393  29.241   2.101  1.00  0.380          H  
ATOM   2894 1HB  ARG A 182     -27.616  29.089   3.346  1.00  0.540          H  
ATOM   2895 2HB  ARG A 182     -27.023  30.321   4.406  1.00  0.540          H  
ATOM   2896 1HG  ARG A 182     -26.802  31.919   2.578  1.00  0.540          H  
ATOM   2897 2HG  ARG A 182     -27.293  30.685   1.405  1.00  0.540          H  
ATOM   2898 1HD  ARG A 182     -29.481  30.591   2.455  1.00  0.540          H  
ATOM   2899 2HD  ARG A 182     -28.988  31.846   3.616  1.00  0.540          H  
ATOM   2900  HE  ARG A 182     -29.650  32.177   0.779  1.00  0.540          H  
ATOM   2901 1HH1 ARG A 182     -28.057  33.706   3.579  1.00  0.540          H  
ATOM   2902 2HH1 ARG A 182     -28.155  35.322   2.846  1.00  0.540          H  
ATOM   2903 1HH2 ARG A 182     -29.745  34.457  -0.080  1.00  0.540          H  
ATOM   2904 2HH2 ARG A 182     -29.012  35.693   0.979  1.00  0.540          H  
ATOM   2905  N   ASN A 183     -24.127  31.359   2.465  1.00  0.360          N  
ATOM   2906  CA  ASN A 183     -23.331  32.563   2.639  1.00  0.410          C  
ATOM   2907  C   ASN A 183     -23.401  33.363   1.353  1.00  0.440          C  
ATOM   2908  O   ASN A 183     -22.766  33.014   0.356  1.00  0.490          O  
ATOM   2909  CB  ASN A 183     -21.897  32.254   3.018  1.00  0.550          C  
ATOM   2910  CG  ASN A 183     -21.110  33.506   3.422  1.00  0.550          C  
ATOM   2911  OD1 ASN A 183     -21.297  34.660   2.935  1.00  0.550          O  
ATOM   2912  ND2 ASN A 183     -20.225  33.285   4.379  1.00  0.550          N  
ATOM   2913  H   ASN A 183     -24.337  31.020   1.523  1.00  0.430          H  
ATOM   2914  HA  ASN A 183     -23.777  33.171   3.427  1.00  0.490          H  
ATOM   2915 1HB  ASN A 183     -21.881  31.542   3.845  1.00  0.660          H  
ATOM   2916 2HB  ASN A 183     -21.390  31.781   2.170  1.00  0.660          H  
ATOM   2917 1HD2 ASN A 183     -19.657  34.027   4.753  1.00  0.660          H  
ATOM   2918 2HD2 ASN A 183     -20.117  32.360   4.748  1.00  0.660          H  
ATOM   2919  N   ASP A 184     -24.192  34.421   1.360  1.00  0.480          N  
ATOM   2920  CA  ASP A 184     -24.457  35.179   0.168  1.00  0.530          C  
ATOM   2921  C   ASP A 184     -23.470  36.305  -0.121  1.00  0.650          C  
ATOM   2922  O   ASP A 184     -23.672  37.100  -1.052  1.00  0.780          O  
ATOM   2923  CB  ASP A 184     -25.909  35.617   0.237  1.00  0.720          C  
ATOM   2924  CG  ASP A 184     -26.190  36.410   1.491  1.00  0.720          C  
ATOM   2925  OD1 ASP A 184     -25.266  36.517   2.263  1.00  0.720          O  
ATOM   2926  OD2 ASP A 184     -27.323  36.815   1.725  1.00  0.720          O  
ATOM   2927  H   ASP A 184     -24.649  34.739   2.219  1.00  0.580          H  
ATOM   2928  HA  ASP A 184     -24.377  34.484  -0.659  1.00  0.640          H  
ATOM   2929 1HB  ASP A 184     -26.165  36.185  -0.632  1.00  0.870          H  
ATOM   2930 2HB  ASP A 184     -26.531  34.731   0.235  1.00  0.870          H  
ATOM   2931  N   VAL A 185     -22.391  36.360   0.660  1.00  0.670          N  
ATOM   2932  CA  VAL A 185     -21.341  37.338   0.445  1.00  0.810          C  
ATOM   2933  C   VAL A 185     -20.059  36.586   0.107  1.00  0.820          C  
ATOM   2934  O   VAL A 185     -19.508  36.713  -0.989  1.00  1.140          O  
ATOM   2935  CB  VAL A 185     -21.161  38.237   1.686  1.00  1.080          C  
ATOM   2936  CG1 VAL A 185     -20.008  39.225   1.471  1.00  1.080          C  
ATOM   2937  CG2 VAL A 185     -22.474  38.983   1.943  1.00  1.080          C  
ATOM   2938  H   VAL A 185     -22.285  35.678   1.417  1.00  0.800          H  
ATOM   2939  HA  VAL A 185     -21.609  37.969  -0.401  1.00  0.970          H  
ATOM   2940  HB  VAL A 185     -20.914  37.621   2.550  1.00  1.290          H  
ATOM   2941 1HG1 VAL A 185     -19.897  39.848   2.357  1.00  1.290          H  
ATOM   2942 2HG1 VAL A 185     -19.073  38.683   1.299  1.00  1.290          H  
ATOM   2943 3HG1 VAL A 185     -20.224  39.855   0.609  1.00  1.290          H  
ATOM   2944 1HG2 VAL A 185     -22.369  39.615   2.821  1.00  1.290          H  
ATOM   2945 2HG2 VAL A 185     -22.717  39.596   1.076  1.00  1.290          H  
ATOM   2946 3HG2 VAL A 185     -23.283  38.264   2.112  1.00  1.290          H  
ATOM   2947  N   ASP A 186     -19.604  35.756   1.032  1.00  0.630          N  
ATOM   2948  CA  ASP A 186     -18.395  34.976   0.840  1.00  0.680          C  
ATOM   2949  C   ASP A 186     -18.748  33.633   0.241  1.00  0.560          C  
ATOM   2950  O   ASP A 186     -18.592  32.589   0.873  1.00  0.600          O  
ATOM   2951  CB  ASP A 186     -17.651  34.794   2.154  1.00  0.930          C  
ATOM   2952  CG  ASP A 186     -17.039  36.078   2.684  1.00  0.930          C  
ATOM   2953  OD1 ASP A 186     -16.576  36.887   1.904  1.00  0.930          O  
ATOM   2954  OD2 ASP A 186     -17.042  36.263   3.869  1.00  0.930          O  
ATOM   2955  H   ASP A 186     -20.117  35.647   1.900  1.00  0.760          H  
ATOM   2956  HA  ASP A 186     -17.741  35.498   0.139  1.00  0.820          H  
ATOM   2957 1HB  ASP A 186     -18.321  34.407   2.892  1.00  1.120          H  
ATOM   2958 2HB  ASP A 186     -16.858  34.057   2.016  1.00  1.120          H  
ATOM   2959  N   PHE A 187     -19.253  33.663  -0.974  1.00  0.620          N  
ATOM   2960  CA  PHE A 187     -19.632  32.426  -1.640  1.00  0.580          C  
ATOM   2961  C   PHE A 187     -18.329  31.661  -1.768  1.00  0.580          C  
ATOM   2962  O   PHE A 187     -17.332  32.254  -2.120  1.00  1.000          O  
ATOM   2963  CB  PHE A 187     -20.363  32.767  -2.946  1.00  0.830          C  
ATOM   2964  CG  PHE A 187     -20.892  31.631  -3.775  1.00  0.830          C  
ATOM   2965  CD1 PHE A 187     -21.889  30.813  -3.323  1.00  0.830          C  
ATOM   2966  CD2 PHE A 187     -20.437  31.435  -5.049  1.00  0.830          C  
ATOM   2967  CE1 PHE A 187     -22.369  29.824  -4.130  1.00  0.830          C  
ATOM   2968  CE2 PHE A 187     -20.925  30.446  -5.844  1.00  0.830          C  
ATOM   2969  CZ  PHE A 187     -21.895  29.640  -5.372  1.00  0.830          C  
ATOM   2970  H   PHE A 187     -19.350  34.586  -1.408  1.00  0.740          H  
ATOM   2971  HA  PHE A 187     -20.309  31.861  -0.996  1.00  0.700          H  
ATOM   2972 1HB  PHE A 187     -21.213  33.398  -2.687  1.00  0.990          H  
ATOM   2973 2HB  PHE A 187     -19.719  33.363  -3.565  1.00  0.990          H  
ATOM   2974  HD1 PHE A 187     -22.294  30.956  -2.316  1.00  0.990          H  
ATOM   2975  HD2 PHE A 187     -19.682  32.084  -5.426  1.00  0.990          H  
ATOM   2976  HE1 PHE A 187     -23.125  29.193  -3.795  1.00  0.990          H  
ATOM   2977  HE2 PHE A 187     -20.544  30.312  -6.852  1.00  0.990          H  
ATOM   2978  HZ  PHE A 187     -22.302  28.842  -5.993  1.00  0.990          H  
ATOM   2979  N   ALA A 188     -18.288  30.397  -1.375  1.00  0.480          N  
ATOM   2980  CA  ALA A 188     -17.027  29.659  -1.351  1.00  0.460          C  
ATOM   2981  C   ALA A 188     -17.258  28.182  -1.519  1.00  0.360          C  
ATOM   2982  O   ALA A 188     -18.402  27.724  -1.515  1.00  0.320          O  
ATOM   2983  CB  ALA A 188     -16.320  29.916  -0.044  1.00  0.650          C  
ATOM   2984  H   ALA A 188     -19.140  29.935  -1.060  1.00  0.580          H  
ATOM   2985  HA  ALA A 188     -16.400  30.002  -2.175  1.00  0.550          H  
ATOM   2986 1HB  ALA A 188     -15.381  29.379  -0.028  1.00  0.780          H  
ATOM   2987 2HB  ALA A 188     -16.131  30.984   0.062  1.00  0.780          H  
ATOM   2988 3HB  ALA A 188     -16.945  29.573   0.775  1.00  0.780          H  
ATOM   2989  N   ARG A 189     -16.195  27.433  -1.768  1.00  0.370          N  
ATOM   2990  CA  ARG A 189     -16.394  25.997  -1.918  1.00  0.320          C  
ATOM   2991  C   ARG A 189     -17.073  25.429  -0.665  1.00  0.290          C  
ATOM   2992  O   ARG A 189     -16.591  25.642   0.448  1.00  0.330          O  
ATOM   2993  CB  ARG A 189     -15.042  25.363  -2.135  1.00  0.470          C  
ATOM   2994  CG  ARG A 189     -15.015  23.900  -2.404  1.00  0.470          C  
ATOM   2995  CD  ARG A 189     -13.613  23.430  -2.467  1.00  0.470          C  
ATOM   2996  NE  ARG A 189     -12.958  23.507  -1.158  1.00  0.470          N  
ATOM   2997  CZ  ARG A 189     -13.029  22.552  -0.189  1.00  0.470          C  
ATOM   2998  NH1 ARG A 189     -13.674  21.433  -0.360  1.00  0.470          N  
ATOM   2999  NH2 ARG A 189     -12.441  22.714   0.972  1.00  0.470          N  
ATOM   3000  H   ARG A 189     -15.243  27.855  -1.826  1.00  0.440          H  
ATOM   3001  HA  ARG A 189     -17.033  25.794  -2.775  1.00  0.380          H  
ATOM   3002 1HB  ARG A 189     -14.564  25.853  -2.984  1.00  0.560          H  
ATOM   3003 2HB  ARG A 189     -14.423  25.560  -1.263  1.00  0.560          H  
ATOM   3004 1HG  ARG A 189     -15.515  23.373  -1.601  1.00  0.560          H  
ATOM   3005 2HG  ARG A 189     -15.510  23.677  -3.357  1.00  0.560          H  
ATOM   3006 1HD  ARG A 189     -13.589  22.420  -2.803  1.00  0.560          H  
ATOM   3007 2HD  ARG A 189     -13.054  24.052  -3.166  1.00  0.560          H  
ATOM   3008  HE  ARG A 189     -12.437  24.349  -0.950  1.00  0.560          H  
ATOM   3009 1HH1 ARG A 189     -14.143  21.207  -1.249  1.00  0.560          H  
ATOM   3010 2HH1 ARG A 189     -13.667  20.761   0.428  1.00  0.560          H  
ATOM   3011 1HH2 ARG A 189     -11.924  23.560   1.184  1.00  0.560          H  
ATOM   3012 2HH2 ARG A 189     -12.522  21.940   1.654  1.00  0.560          H  
ATOM   3013  N   GLY A 190     -18.158  24.663  -0.836  1.00  0.240          N  
ATOM   3014  CA  GLY A 190     -18.862  24.071   0.302  1.00  0.220          C  
ATOM   3015  C   GLY A 190     -20.027  24.935   0.814  1.00  0.220          C  
ATOM   3016  O   GLY A 190     -20.664  24.606   1.827  1.00  0.220          O  
ATOM   3017  H   GLY A 190     -18.556  24.534  -1.774  1.00  0.290          H  
ATOM   3018 1HA  GLY A 190     -19.239  23.092   0.009  1.00  0.260          H  
ATOM   3019 2HA  GLY A 190     -18.153  23.903   1.110  1.00  0.260          H  
ATOM   3020  N   THR A 191     -20.323  26.021   0.104  1.00  0.240          N  
ATOM   3021  CA  THR A 191     -21.419  26.898   0.481  1.00  0.260          C  
ATOM   3022  C   THR A 191     -22.418  27.045  -0.657  1.00  0.290          C  
ATOM   3023  O   THR A 191     -22.208  26.547  -1.774  1.00  0.300          O  
ATOM   3024  CB  THR A 191     -20.951  28.341   0.800  1.00  0.360          C  
ATOM   3025  OG1 THR A 191     -20.566  28.994  -0.427  1.00  0.360          O  
ATOM   3026  CG2 THR A 191     -19.753  28.314   1.748  1.00  0.360          C  
ATOM   3027  H   THR A 191     -19.724  26.297  -0.680  1.00  0.290          H  
ATOM   3028  HA  THR A 191     -21.928  26.470   1.334  1.00  0.310          H  
ATOM   3029  HB  THR A 191     -21.758  28.903   1.265  1.00  0.430          H  
ATOM   3030  HG1 THR A 191     -21.359  29.169  -0.955  1.00  0.430          H  
ATOM   3031 1HG2 THR A 191     -19.436  29.337   1.955  1.00  0.430          H  
ATOM   3032 2HG2 THR A 191     -20.042  27.823   2.675  1.00  0.430          H  
ATOM   3033 3HG2 THR A 191     -18.929  27.767   1.287  1.00  0.430          H  
ATOM   3034  N   PHE A 192     -23.481  27.794  -0.367  1.00  0.310          N  
ATOM   3035  CA  PHE A 192     -24.483  28.165  -1.351  1.00  0.360          C  
ATOM   3036  C   PHE A 192     -25.008  29.593  -1.116  1.00  0.330          C  
ATOM   3037  O   PHE A 192     -24.846  30.182  -0.044  1.00  0.340          O  
ATOM   3038  CB  PHE A 192     -25.629  27.153  -1.418  1.00  0.480          C  
ATOM   3039  CG  PHE A 192     -26.433  27.022  -0.218  1.00  0.480          C  
ATOM   3040  CD1 PHE A 192     -27.529  27.809  -0.025  1.00  0.480          C  
ATOM   3041  CD2 PHE A 192     -26.113  26.073   0.713  1.00  0.480          C  
ATOM   3042  CE1 PHE A 192     -28.280  27.657   1.082  1.00  0.480          C  
ATOM   3043  CE2 PHE A 192     -26.867  25.900   1.829  1.00  0.480          C  
ATOM   3044  CZ  PHE A 192     -27.955  26.691   2.020  1.00  0.480          C  
ATOM   3045  H   PHE A 192     -23.593  28.080   0.608  1.00  0.370          H  
ATOM   3046  HA  PHE A 192     -24.013  28.126  -2.315  1.00  0.430          H  
ATOM   3047 1HB  PHE A 192     -26.296  27.426  -2.234  1.00  0.580          H  
ATOM   3048 2HB  PHE A 192     -25.222  26.173  -1.658  1.00  0.580          H  
ATOM   3049  HD1 PHE A 192     -27.791  28.560  -0.768  1.00  0.580          H  
ATOM   3050  HD2 PHE A 192     -25.255  25.465   0.538  1.00  0.580          H  
ATOM   3051  HE1 PHE A 192     -29.146  28.297   1.232  1.00  0.580          H  
ATOM   3052  HE2 PHE A 192     -26.607  25.137   2.566  1.00  0.580          H  
ATOM   3053  HZ  PHE A 192     -28.567  26.565   2.913  1.00  0.580          H  
ATOM   3054  N   ARG A 193     -25.630  30.146  -2.143  1.00  0.340          N  
ATOM   3055  CA  ARG A 193     -26.188  31.490  -2.159  1.00  0.330          C  
ATOM   3056  C   ARG A 193     -27.580  31.539  -2.769  1.00  0.310          C  
ATOM   3057  O   ARG A 193     -27.842  30.922  -3.798  1.00  0.300          O  
ATOM   3058  CB  ARG A 193     -25.225  32.360  -2.944  1.00  0.470          C  
ATOM   3059  CG  ARG A 193     -25.593  33.790  -3.203  1.00  0.470          C  
ATOM   3060  CD  ARG A 193     -24.424  34.490  -3.806  1.00  0.470          C  
ATOM   3061  NE  ARG A 193     -24.104  33.948  -5.132  1.00  0.470          N  
ATOM   3062  CZ  ARG A 193     -22.960  34.162  -5.823  1.00  0.470          C  
ATOM   3063  NH1 ARG A 193     -21.990  34.916  -5.337  1.00  0.470          N  
ATOM   3064  NH2 ARG A 193     -22.820  33.605  -7.008  1.00  0.470          N  
ATOM   3065  H   ARG A 193     -25.692  29.589  -2.991  1.00  0.410          H  
ATOM   3066  HA  ARG A 193     -26.244  31.853  -1.133  1.00  0.400          H  
ATOM   3067 1HB  ARG A 193     -24.284  32.391  -2.397  1.00  0.560          H  
ATOM   3068 2HB  ARG A 193     -25.018  31.887  -3.891  1.00  0.560          H  
ATOM   3069 1HG  ARG A 193     -26.402  33.818  -3.934  1.00  0.560          H  
ATOM   3070 2HG  ARG A 193     -25.913  34.288  -2.307  1.00  0.560          H  
ATOM   3071 1HD  ARG A 193     -24.646  35.553  -3.906  1.00  0.560          H  
ATOM   3072 2HD  ARG A 193     -23.555  34.359  -3.157  1.00  0.560          H  
ATOM   3073  HE  ARG A 193     -24.805  33.359  -5.581  1.00  0.560          H  
ATOM   3074 1HH1 ARG A 193     -22.084  35.352  -4.432  1.00  0.560          H  
ATOM   3075 2HH1 ARG A 193     -21.148  35.062  -5.880  1.00  0.560          H  
ATOM   3076 1HH2 ARG A 193     -23.584  33.019  -7.395  1.00  0.560          H  
ATOM   3077 2HH2 ARG A 193     -21.979  33.748  -7.539  1.00  0.560          H  
ATOM   3078  N   VAL A 194     -28.489  32.287  -2.154  1.00  0.340          N  
ATOM   3079  CA  VAL A 194     -29.834  32.347  -2.715  1.00  0.360          C  
ATOM   3080  C   VAL A 194     -30.262  33.772  -3.005  1.00  0.430          C  
ATOM   3081  O   VAL A 194     -30.276  34.620  -2.105  1.00  0.490          O  
ATOM   3082  CB  VAL A 194     -30.851  31.735  -1.734  1.00  0.500          C  
ATOM   3083  CG1 VAL A 194     -32.264  31.758  -2.365  1.00  0.500          C  
ATOM   3084  CG2 VAL A 194     -30.404  30.350  -1.345  1.00  0.500          C  
ATOM   3085  H   VAL A 194     -28.245  32.804  -1.322  1.00  0.410          H  
ATOM   3086  HA  VAL A 194     -29.862  31.791  -3.651  1.00  0.430          H  
ATOM   3087  HB  VAL A 194     -30.906  32.352  -0.844  1.00  0.600          H  
ATOM   3088 1HG1 VAL A 194     -32.982  31.341  -1.661  1.00  0.600          H  
ATOM   3089 2HG1 VAL A 194     -32.565  32.778  -2.606  1.00  0.600          H  
ATOM   3090 3HG1 VAL A 194     -32.272  31.165  -3.277  1.00  0.600          H  
ATOM   3091 1HG2 VAL A 194     -31.119  29.929  -0.644  1.00  0.600          H  
ATOM   3092 2HG2 VAL A 194     -30.356  29.749  -2.229  1.00  0.600          H  
ATOM   3093 3HG2 VAL A 194     -29.427  30.383  -0.876  1.00  0.600          H  
ATOM   3094  N   ARG A 195     -30.630  34.030  -4.256  1.00  0.460          N  
ATOM   3095  CA  ARG A 195     -31.103  35.350  -4.647  1.00  0.570          C  
ATOM   3096  C   ARG A 195     -32.364  35.198  -5.490  1.00  0.500          C  
ATOM   3097  O   ARG A 195     -32.329  34.648  -6.594  1.00  0.520          O  
ATOM   3098  CB  ARG A 195     -30.027  36.120  -5.419  1.00  0.750          C  
ATOM   3099  CG  ARG A 195     -28.678  36.385  -4.657  1.00  0.750          C  
ATOM   3100  CD  ARG A 195     -28.820  37.417  -3.569  1.00  0.750          C  
ATOM   3101  NE  ARG A 195     -27.542  37.702  -2.872  1.00  0.750          N  
ATOM   3102  CZ  ARG A 195     -27.404  38.571  -1.838  1.00  0.750          C  
ATOM   3103  NH1 ARG A 195     -28.457  39.221  -1.383  1.00  0.750          N  
ATOM   3104  NH2 ARG A 195     -26.213  38.773  -1.268  1.00  0.750          N  
ATOM   3105  H   ARG A 195     -30.602  33.264  -4.943  1.00  0.550          H  
ATOM   3106  HA  ARG A 195     -31.362  35.912  -3.752  1.00  0.680          H  
ATOM   3107 1HB  ARG A 195     -29.783  35.572  -6.328  1.00  0.900          H  
ATOM   3108 2HB  ARG A 195     -30.428  37.087  -5.721  1.00  0.900          H  
ATOM   3109 1HG  ARG A 195     -28.322  35.464  -4.205  1.00  0.900          H  
ATOM   3110 2HG  ARG A 195     -27.933  36.745  -5.364  1.00  0.900          H  
ATOM   3111 1HD  ARG A 195     -29.189  38.345  -4.004  1.00  0.900          H  
ATOM   3112 2HD  ARG A 195     -29.528  37.055  -2.827  1.00  0.900          H  
ATOM   3113  HE  ARG A 195     -26.712  37.233  -3.192  1.00  0.900          H  
ATOM   3114 1HH1 ARG A 195     -29.364  39.054  -1.790  1.00  0.900          H  
ATOM   3115 2HH1 ARG A 195     -28.361  39.863  -0.609  1.00  0.900          H  
ATOM   3116 1HH2 ARG A 195     -25.367  38.251  -1.563  1.00  0.900          H  
ATOM   3117 2HH2 ARG A 195     -26.130  39.413  -0.492  1.00  0.900          H  
ATOM   3118  N   GLY A 196     -33.473  35.749  -5.016  1.00  0.470          N  
ATOM   3119  CA  GLY A 196     -34.716  35.602  -5.756  1.00  0.460          C  
ATOM   3120  C   GLY A 196     -35.069  34.126  -5.887  1.00  0.450          C  
ATOM   3121  O   GLY A 196     -35.152  33.415  -4.887  1.00  0.500          O  
ATOM   3122  H   GLY A 196     -33.463  36.221  -4.122  1.00  0.560          H  
ATOM   3123 1HA  GLY A 196     -35.519  36.129  -5.240  1.00  0.550          H  
ATOM   3124 2HA  GLY A 196     -34.614  36.051  -6.743  1.00  0.550          H  
ATOM   3125  N   ASP A 197     -35.275  33.685  -7.130  1.00  0.440          N  
ATOM   3126  CA  ASP A 197     -35.648  32.307  -7.462  1.00  0.440          C  
ATOM   3127  C   ASP A 197     -34.454  31.482  -7.966  1.00  0.390          C  
ATOM   3128  O   ASP A 197     -34.618  30.414  -8.574  1.00  0.370          O  
ATOM   3129  CB  ASP A 197     -36.764  32.333  -8.514  1.00  0.620          C  
ATOM   3130  CG  ASP A 197     -38.095  32.929  -7.992  1.00  0.620          C  
ATOM   3131  OD1 ASP A 197     -38.620  32.451  -6.997  1.00  0.620          O  
ATOM   3132  OD2 ASP A 197     -38.562  33.875  -8.592  1.00  0.620          O  
ATOM   3133  H   ASP A 197     -35.176  34.349  -7.885  1.00  0.530          H  
ATOM   3134  HA  ASP A 197     -36.032  31.829  -6.559  1.00  0.530          H  
ATOM   3135 1HB  ASP A 197     -36.434  32.903  -9.381  1.00  0.740          H  
ATOM   3136 2HB  ASP A 197     -36.958  31.313  -8.857  1.00  0.740          H  
ATOM   3137  N   VAL A 198     -33.240  31.992  -7.756  1.00  0.390          N  
ATOM   3138  CA  VAL A 198     -32.044  31.293  -8.206  1.00  0.360          C  
ATOM   3139  C   VAL A 198     -31.106  30.901  -7.059  1.00  0.330          C  
ATOM   3140  O   VAL A 198     -30.735  31.718  -6.206  1.00  0.360          O  
ATOM   3141  CB  VAL A 198     -31.286  32.159  -9.231  1.00  0.520          C  
ATOM   3142  CG1 VAL A 198     -30.012  31.447  -9.679  1.00  0.520          C  
ATOM   3143  CG2 VAL A 198     -32.205  32.442 -10.434  1.00  0.520          C  
ATOM   3144  H   VAL A 198     -33.129  32.890  -7.270  1.00  0.470          H  
ATOM   3145  HA  VAL A 198     -32.350  30.375  -8.705  1.00  0.430          H  
ATOM   3146  HB  VAL A 198     -30.992  33.103  -8.765  1.00  0.620          H  
ATOM   3147 1HG1 VAL A 198     -29.493  32.072 -10.399  1.00  0.620          H  
ATOM   3148 2HG1 VAL A 198     -29.344  31.261  -8.835  1.00  0.620          H  
ATOM   3149 3HG1 VAL A 198     -30.278  30.496 -10.143  1.00  0.620          H  
ATOM   3150 1HG2 VAL A 198     -31.675  33.055 -11.162  1.00  0.620          H  
ATOM   3151 2HG2 VAL A 198     -32.501  31.512 -10.893  1.00  0.620          H  
ATOM   3152 3HG2 VAL A 198     -33.093  32.969 -10.101  1.00  0.620          H  
ATOM   3153  N   VAL A 199     -30.715  29.629  -7.048  1.00  0.280          N  
ATOM   3154  CA  VAL A 199     -29.807  29.154  -6.019  1.00  0.260          C  
ATOM   3155  C   VAL A 199     -28.453  28.762  -6.611  1.00  0.250          C  
ATOM   3156  O   VAL A 199     -28.367  27.923  -7.507  1.00  0.260          O  
ATOM   3157  CB  VAL A 199     -30.390  27.925  -5.301  1.00  0.370          C  
ATOM   3158  CG1 VAL A 199     -29.389  27.458  -4.192  1.00  0.370          C  
ATOM   3159  CG2 VAL A 199     -31.780  28.252  -4.754  1.00  0.370          C  
ATOM   3160  H   VAL A 199     -31.061  29.007  -7.787  1.00  0.340          H  
ATOM   3161  HA  VAL A 199     -29.648  29.947  -5.292  1.00  0.310          H  
ATOM   3162  HB  VAL A 199     -30.482  27.116  -6.014  1.00  0.450          H  
ATOM   3163 1HG1 VAL A 199     -29.769  26.580  -3.689  1.00  0.450          H  
ATOM   3164 2HG1 VAL A 199     -28.431  27.220  -4.626  1.00  0.450          H  
ATOM   3165 3HG1 VAL A 199     -29.250  28.247  -3.469  1.00  0.450          H  
ATOM   3166 1HG2 VAL A 199     -32.199  27.379  -4.267  1.00  0.450          H  
ATOM   3167 2HG2 VAL A 199     -31.704  29.061  -4.048  1.00  0.450          H  
ATOM   3168 3HG2 VAL A 199     -32.438  28.551  -5.569  1.00  0.450          H  
ATOM   3169  N   ASP A 200     -27.396  29.378  -6.108  1.00  0.250          N  
ATOM   3170  CA  ASP A 200     -26.040  29.064  -6.541  1.00  0.270          C  
ATOM   3171  C   ASP A 200     -25.369  28.155  -5.530  1.00  0.310          C  
ATOM   3172  O   ASP A 200     -25.265  28.483  -4.351  1.00  0.400          O  
ATOM   3173  CB  ASP A 200     -25.178  30.303  -6.801  1.00  0.370          C  
ATOM   3174  CG  ASP A 200     -25.525  31.064  -8.071  1.00  0.370          C  
ATOM   3175  OD1 ASP A 200     -26.270  30.554  -8.861  1.00  0.370          O  
ATOM   3176  OD2 ASP A 200     -24.998  32.148  -8.259  1.00  0.370          O  
ATOM   3177  H   ASP A 200     -27.558  30.063  -5.372  1.00  0.300          H  
ATOM   3178  HA  ASP A 200     -26.096  28.513  -7.478  1.00  0.320          H  
ATOM   3179 1HB  ASP A 200     -25.254  30.974  -5.960  1.00  0.440          H  
ATOM   3180 2HB  ASP A 200     -24.153  29.997  -6.881  1.00  0.440          H  
ATOM   3181  N   ILE A 201     -24.962  26.982  -5.966  1.00  0.280          N  
ATOM   3182  CA  ILE A 201     -24.336  26.010  -5.076  1.00  0.280          C  
ATOM   3183  C   ILE A 201     -22.934  25.773  -5.535  1.00  0.260          C  
ATOM   3184  O   ILE A 201     -22.710  25.589  -6.725  1.00  0.280          O  
ATOM   3185  CB  ILE A 201     -25.050  24.643  -5.078  1.00  0.390          C  
ATOM   3186  CG1 ILE A 201     -26.494  24.828  -4.769  1.00  0.390          C  
ATOM   3187  CG2 ILE A 201     -24.386  23.679  -4.025  1.00  0.390          C  
ATOM   3188  CD1 ILE A 201     -27.354  24.911  -6.024  1.00  0.390          C  
ATOM   3189  H   ILE A 201     -25.106  26.767  -6.957  1.00  0.340          H  
ATOM   3190  HA  ILE A 201     -24.303  26.403  -4.064  1.00  0.340          H  
ATOM   3191  HB  ILE A 201     -24.980  24.201  -6.055  1.00  0.470          H  
ATOM   3192 1HG1 ILE A 201     -26.836  24.002  -4.177  1.00  0.470          H  
ATOM   3193 2HG1 ILE A 201     -26.615  25.743  -4.196  1.00  0.470          H  
ATOM   3194 1HG2 ILE A 201     -24.889  22.727  -4.032  1.00  0.470          H  
ATOM   3195 2HG2 ILE A 201     -23.338  23.511  -4.260  1.00  0.470          H  
ATOM   3196 3HG2 ILE A 201     -24.462  24.116  -3.026  1.00  0.470          H  
ATOM   3197 1HD1 ILE A 201     -28.360  25.052  -5.753  1.00  0.470          H  
ATOM   3198 2HD1 ILE A 201     -27.067  25.734  -6.660  1.00  0.470          H  
ATOM   3199 3HD1 ILE A 201     -27.250  23.989  -6.584  1.00  0.470          H  
ATOM   3200  N   PHE A 202     -21.967  25.814  -4.647  1.00  0.250          N  
ATOM   3201  CA  PHE A 202     -20.638  25.527  -5.115  1.00  0.230          C  
ATOM   3202  C   PHE A 202     -20.109  24.234  -4.460  1.00  0.200          C  
ATOM   3203  O   PHE A 202     -19.579  24.267  -3.342  1.00  0.210          O  
ATOM   3204  CB  PHE A 202     -19.781  26.735  -4.872  1.00  0.330          C  
ATOM   3205  CG  PHE A 202     -18.465  26.646  -5.367  1.00  0.330          C  
ATOM   3206  CD1 PHE A 202     -18.079  25.777  -6.354  1.00  0.330          C  
ATOM   3207  CD2 PHE A 202     -17.577  27.442  -4.854  1.00  0.330          C  
ATOM   3208  CE1 PHE A 202     -16.849  25.732  -6.759  1.00  0.330          C  
ATOM   3209  CE2 PHE A 202     -16.318  27.392  -5.257  1.00  0.330          C  
ATOM   3210  CZ  PHE A 202     -15.950  26.523  -6.228  1.00  0.330          C  
ATOM   3211  H   PHE A 202     -22.142  26.024  -3.656  1.00  0.300          H  
ATOM   3212  HA  PHE A 202     -20.682  25.418  -6.182  1.00  0.280          H  
ATOM   3213 1HB  PHE A 202     -20.231  27.571  -5.347  1.00  0.400          H  
ATOM   3214 2HB  PHE A 202     -19.741  26.952  -3.798  1.00  0.400          H  
ATOM   3215  HD1 PHE A 202     -18.747  25.107  -6.819  1.00  0.400          H  
ATOM   3216  HD2 PHE A 202     -17.888  28.138  -4.082  1.00  0.400          H  
ATOM   3217  HE1 PHE A 202     -16.583  25.034  -7.516  1.00  0.400          H  
ATOM   3218  HE2 PHE A 202     -15.603  28.051  -4.790  1.00  0.400          H  
ATOM   3219  HZ  PHE A 202     -14.936  26.457  -6.571  1.00  0.400          H  
ATOM   3220  N   PRO A 203     -20.208  23.070  -5.162  1.00  0.200          N  
ATOM   3221  CA  PRO A 203     -19.920  21.746  -4.656  1.00  0.220          C  
ATOM   3222  C   PRO A 203     -18.532  21.624  -4.074  1.00  0.170          C  
ATOM   3223  O   PRO A 203     -17.561  22.166  -4.595  1.00  0.210          O  
ATOM   3224  CB  PRO A 203     -20.078  20.856  -5.889  1.00  0.330          C  
ATOM   3225  CG  PRO A 203     -21.036  21.589  -6.770  1.00  0.330          C  
ATOM   3226  CD  PRO A 203     -20.694  23.034  -6.579  1.00  0.330          C  
ATOM   3227  HA  PRO A 203     -20.679  21.472  -3.918  1.00  0.260          H  
ATOM   3228 1HB  PRO A 203     -19.111  20.703  -6.338  1.00  0.400          H  
ATOM   3229 2HB  PRO A 203     -20.452  19.864  -5.588  1.00  0.400          H  
ATOM   3230 1HG  PRO A 203     -20.924  21.270  -7.819  1.00  0.400          H  
ATOM   3231 2HG  PRO A 203     -22.075  21.361  -6.481  1.00  0.400          H  
ATOM   3232 1HD  PRO A 203     -19.920  23.336  -7.295  1.00  0.400          H  
ATOM   3233 2HD  PRO A 203     -21.613  23.555  -6.713  1.00  0.400          H  
ATOM   3234  N   ALA A 204     -18.452  20.845  -3.012  1.00  0.160          N  
ATOM   3235  CA  ALA A 204     -17.228  20.593  -2.272  1.00  0.220          C  
ATOM   3236  C   ALA A 204     -16.051  20.124  -3.149  1.00  0.370          C  
ATOM   3237  O   ALA A 204     -14.898  20.372  -2.809  1.00  0.990          O  
ATOM   3238  CB  ALA A 204     -17.528  19.599  -1.180  1.00  0.280          C  
ATOM   3239  H   ALA A 204     -19.318  20.426  -2.665  1.00  0.190          H  
ATOM   3240  HA  ALA A 204     -16.937  21.531  -1.803  1.00  0.260          H  
ATOM   3241 1HB  ALA A 204     -16.657  19.454  -0.570  1.00  0.340          H  
ATOM   3242 2HB  ALA A 204     -18.331  20.004  -0.575  1.00  0.340          H  
ATOM   3243 3HB  ALA A 204     -17.837  18.646  -1.611  1.00  0.340          H  
ATOM   3244  N   GLY A 205     -16.304  19.347  -4.209  1.00  0.400          N  
ATOM   3245  CA  GLY A 205     -15.213  18.853  -5.061  1.00  0.380          C  
ATOM   3246  C   GLY A 205     -14.967  19.664  -6.351  1.00  0.480          C  
ATOM   3247  O   GLY A 205     -14.186  19.246  -7.212  1.00  0.830          O  
ATOM   3248  H   GLY A 205     -17.255  19.102  -4.452  1.00  0.480          H  
ATOM   3249 1HA  GLY A 205     -14.294  18.821  -4.480  1.00  0.460          H  
ATOM   3250 2HA  GLY A 205     -15.429  17.821  -5.331  1.00  0.460          H  
ATOM   3251  N   GLN A 206     -15.649  20.792  -6.527  1.00  0.410          N  
ATOM   3252  CA  GLN A 206     -15.544  21.542  -7.780  1.00  0.550          C  
ATOM   3253  C   GLN A 206     -14.842  22.896  -7.685  1.00  0.520          C  
ATOM   3254  O   GLN A 206     -14.738  23.496  -6.623  1.00  1.090          O  
ATOM   3255  CB  GLN A 206     -16.951  21.712  -8.369  1.00  0.710          C  
ATOM   3256  CG  GLN A 206     -17.669  20.379  -8.678  1.00  0.710          C  
ATOM   3257  CD  GLN A 206     -17.040  19.591  -9.816  1.00  0.710          C  
ATOM   3258  OE1 GLN A 206     -16.980  20.039 -10.975  1.00  0.710          O  
ATOM   3259  NE2 GLN A 206     -16.558  18.400  -9.496  1.00  0.710          N  
ATOM   3260  H   GLN A 206     -16.251  21.155  -5.777  1.00  0.490          H  
ATOM   3261  HA  GLN A 206     -14.966  20.943  -8.481  1.00  0.660          H  
ATOM   3262 1HB  GLN A 206     -17.568  22.279  -7.664  1.00  0.860          H  
ATOM   3263 2HB  GLN A 206     -16.904  22.283  -9.288  1.00  0.860          H  
ATOM   3264 1HG  GLN A 206     -17.634  19.749  -7.796  1.00  0.860          H  
ATOM   3265 2HG  GLN A 206     -18.702  20.595  -8.942  1.00  0.860          H  
ATOM   3266 1HE2 GLN A 206     -16.125  17.830 -10.195  1.00  0.860          H  
ATOM   3267 2HE2 GLN A 206     -16.621  18.060  -8.556  1.00  0.860          H  
ATOM   3268  N   ASP A 207     -14.353  23.384  -8.828  1.00  0.560          N  
ATOM   3269  CA  ASP A 207     -13.810  24.726  -8.992  1.00  0.600          C  
ATOM   3270  C   ASP A 207     -14.794  25.580  -9.800  1.00  0.480          C  
ATOM   3271  O   ASP A 207     -14.498  26.707 -10.200  1.00  0.620          O  
ATOM   3272  CB  ASP A 207     -12.493  24.600  -9.737  1.00  0.820          C  
ATOM   3273  CG  ASP A 207     -12.732  23.885 -11.086  1.00  0.820          C  
ATOM   3274  OD1 ASP A 207     -13.867  23.403 -11.282  1.00  0.820          O  
ATOM   3275  OD2 ASP A 207     -11.829  23.787 -11.877  1.00  0.820          O  
ATOM   3276  H   ASP A 207     -14.381  22.834  -9.695  1.00  0.670          H  
ATOM   3277  HA  ASP A 207     -13.648  25.177  -8.014  1.00  0.720          H  
ATOM   3278 1HB  ASP A 207     -12.069  25.592  -9.919  1.00  0.990          H  
ATOM   3279 2HB  ASP A 207     -11.775  24.032  -9.143  1.00  0.990          H  
ATOM   3280  N   THR A 208     -15.964  24.998 -10.013  1.00  0.400          N  
ATOM   3281  CA  THR A 208     -17.076  25.497 -10.803  1.00  0.420          C  
ATOM   3282  C   THR A 208     -18.348  25.479  -9.967  1.00  0.370          C  
ATOM   3283  O   THR A 208     -18.575  24.546  -9.200  1.00  0.490          O  
ATOM   3284  CB  THR A 208     -17.238  24.599 -12.052  1.00  0.580          C  
ATOM   3285  OG1 THR A 208     -16.008  24.623 -12.813  1.00  0.580          O  
ATOM   3286  CG2 THR A 208     -18.388  25.079 -12.933  1.00  0.580          C  
ATOM   3287  H   THR A 208     -16.062  24.085  -9.611  1.00  0.480          H  
ATOM   3288  HA  THR A 208     -16.867  26.515 -11.118  1.00  0.500          H  
ATOM   3289  HB  THR A 208     -17.432  23.579 -11.735  1.00  0.700          H  
ATOM   3290  HG1 THR A 208     -15.299  24.108 -12.316  1.00  0.700          H  
ATOM   3291 1HG2 THR A 208     -18.459  24.436 -13.801  1.00  0.700          H  
ATOM   3292 2HG2 THR A 208     -19.330  25.049 -12.392  1.00  0.700          H  
ATOM   3293 3HG2 THR A 208     -18.190  26.089 -13.243  1.00  0.700          H  
ATOM   3294  N   ALA A 209     -19.174  26.507 -10.066  1.00  0.330          N  
ATOM   3295  CA  ALA A 209     -20.406  26.530  -9.291  1.00  0.330          C  
ATOM   3296  C   ALA A 209     -21.577  26.130 -10.163  1.00  0.270          C  
ATOM   3297  O   ALA A 209     -21.534  26.251 -11.391  1.00  0.300          O  
ATOM   3298  CB  ALA A 209     -20.625  27.886  -8.663  1.00  0.460          C  
ATOM   3299  H   ALA A 209     -18.987  27.247 -10.746  1.00  0.400          H  
ATOM   3300  HA  ALA A 209     -20.332  25.794  -8.496  1.00  0.400          H  
ATOM   3301 1HB  ALA A 209     -21.541  27.860  -8.077  1.00  0.550          H  
ATOM   3302 2HB  ALA A 209     -19.783  28.104  -8.018  1.00  0.550          H  
ATOM   3303 3HB  ALA A 209     -20.705  28.639  -9.430  1.00  0.550          H  
ATOM   3304  N   VAL A 210     -22.633  25.638  -9.537  1.00  0.300          N  
ATOM   3305  CA  VAL A 210     -23.806  25.293 -10.302  1.00  0.390          C  
ATOM   3306  C   VAL A 210     -24.987  26.165  -9.915  1.00  0.330          C  
ATOM   3307  O   VAL A 210     -25.302  26.382  -8.746  1.00  0.450          O  
ATOM   3308  CB  VAL A 210     -24.135  23.790 -10.175  1.00  0.510          C  
ATOM   3309  CG1 VAL A 210     -22.946  22.972 -10.706  1.00  0.510          C  
ATOM   3310  CG2 VAL A 210     -24.469  23.391  -8.722  1.00  0.510          C  
ATOM   3311  H   VAL A 210     -22.631  25.552  -8.523  1.00  0.360          H  
ATOM   3312  HA  VAL A 210     -23.599  25.478 -11.353  1.00  0.470          H  
ATOM   3313  HB  VAL A 210     -24.978  23.585 -10.811  1.00  0.610          H  
ATOM   3314 1HG1 VAL A 210     -23.184  21.912 -10.667  1.00  0.610          H  
ATOM   3315 2HG1 VAL A 210     -22.753  23.267 -11.724  1.00  0.610          H  
ATOM   3316 3HG1 VAL A 210     -22.064  23.167 -10.098  1.00  0.610          H  
ATOM   3317 1HG2 VAL A 210     -24.704  22.330  -8.675  1.00  0.610          H  
ATOM   3318 2HG2 VAL A 210     -23.620  23.595  -8.084  1.00  0.610          H  
ATOM   3319 3HG2 VAL A 210     -25.327  23.955  -8.373  1.00  0.610          H  
ATOM   3320  N   ARG A 211     -25.608  26.709 -10.928  1.00  0.310          N  
ATOM   3321  CA  ARG A 211     -26.748  27.575 -10.782  1.00  0.310          C  
ATOM   3322  C   ARG A 211     -28.038  26.829 -11.048  1.00  0.290          C  
ATOM   3323  O   ARG A 211     -28.226  26.238 -12.114  1.00  0.340          O  
ATOM   3324  CB  ARG A 211     -26.589  28.752 -11.724  1.00  0.430          C  
ATOM   3325  CG  ARG A 211     -27.742  29.677 -11.772  1.00  0.430          C  
ATOM   3326  CD  ARG A 211     -27.394  30.956 -12.402  1.00  0.430          C  
ATOM   3327  NE  ARG A 211     -26.553  31.738 -11.515  1.00  0.430          N  
ATOM   3328  CZ  ARG A 211     -25.898  32.876 -11.832  1.00  0.430          C  
ATOM   3329  NH1 ARG A 211     -25.969  33.393 -13.052  1.00  0.430          N  
ATOM   3330  NH2 ARG A 211     -25.179  33.468 -10.892  1.00  0.430          N  
ATOM   3331  H   ARG A 211     -25.252  26.500 -11.854  1.00  0.370          H  
ATOM   3332  HA  ARG A 211     -26.773  27.960  -9.763  1.00  0.370          H  
ATOM   3333 1HB  ARG A 211     -25.720  29.328 -11.409  1.00  0.520          H  
ATOM   3334 2HB  ARG A 211     -26.390  28.395 -12.721  1.00  0.520          H  
ATOM   3335 1HG  ARG A 211     -28.555  29.224 -12.321  1.00  0.520          H  
ATOM   3336 2HG  ARG A 211     -28.043  29.867 -10.752  1.00  0.520          H  
ATOM   3337 1HD  ARG A 211     -26.847  30.764 -13.325  1.00  0.520          H  
ATOM   3338 2HD  ARG A 211     -28.306  31.519 -12.619  1.00  0.520          H  
ATOM   3339  HE  ARG A 211     -26.454  31.389 -10.535  1.00  0.520          H  
ATOM   3340 1HH1 ARG A 211     -26.519  32.939 -13.765  1.00  0.520          H  
ATOM   3341 2HH1 ARG A 211     -25.471  34.244 -13.271  1.00  0.520          H  
ATOM   3342 1HH2 ARG A 211     -25.147  33.037  -9.944  1.00  0.520          H  
ATOM   3343 2HH2 ARG A 211     -24.678  34.316 -11.083  1.00  0.520          H  
ATOM   3344  N   VAL A 212     -28.926  26.843 -10.066  1.00  0.260          N  
ATOM   3345  CA  VAL A 212     -30.207  26.173 -10.191  1.00  0.250          C  
ATOM   3346  C   VAL A 212     -31.303  27.236 -10.255  1.00  0.240          C  
ATOM   3347  O   VAL A 212     -31.553  27.955  -9.279  1.00  0.230          O  
ATOM   3348  CB  VAL A 212     -30.401  25.233  -8.978  1.00  0.350          C  
ATOM   3349  CG1 VAL A 212     -31.742  24.478  -9.065  1.00  0.350          C  
ATOM   3350  CG2 VAL A 212     -29.208  24.280  -8.900  1.00  0.350          C  
ATOM   3351  H   VAL A 212     -28.677  27.324  -9.202  1.00  0.310          H  
ATOM   3352  HA  VAL A 212     -30.226  25.594 -11.113  1.00  0.300          H  
ATOM   3353  HB  VAL A 212     -30.433  25.834  -8.071  1.00  0.420          H  
ATOM   3354 1HG1 VAL A 212     -31.864  23.841  -8.187  1.00  0.420          H  
ATOM   3355 2HG1 VAL A 212     -32.553  25.188  -9.115  1.00  0.420          H  
ATOM   3356 3HG1 VAL A 212     -31.765  23.866  -9.950  1.00  0.420          H  
ATOM   3357 1HG2 VAL A 212     -29.321  23.640  -8.042  1.00  0.420          H  
ATOM   3358 2HG2 VAL A 212     -29.160  23.684  -9.796  1.00  0.420          H  
ATOM   3359 3HG2 VAL A 212     -28.284  24.849  -8.803  1.00  0.420          H  
ATOM   3360  N   GLU A 213     -31.948  27.345 -11.409  1.00  0.250          N  
ATOM   3361  CA  GLU A 213     -32.942  28.389 -11.614  1.00  0.260          C  
ATOM   3362  C   GLU A 213     -34.322  27.785 -11.535  1.00  0.250          C  
ATOM   3363  O   GLU A 213     -34.641  26.873 -12.307  1.00  0.280          O  
ATOM   3364  CB  GLU A 213     -32.764  29.054 -12.985  1.00  0.360          C  
ATOM   3365  CG  GLU A 213     -31.401  29.725 -13.206  1.00  0.360          C  
ATOM   3366  CD  GLU A 213     -31.276  30.441 -14.537  1.00  0.360          C  
ATOM   3367  OE1 GLU A 213     -32.176  30.346 -15.330  1.00  0.360          O  
ATOM   3368  OE2 GLU A 213     -30.276  31.083 -14.751  1.00  0.360          O  
ATOM   3369  H   GLU A 213     -31.720  26.690 -12.165  1.00  0.300          H  
ATOM   3370  HA  GLU A 213     -32.849  29.137 -10.828  1.00  0.310          H  
ATOM   3371 1HB  GLU A 213     -32.916  28.313 -13.756  1.00  0.430          H  
ATOM   3372 2HB  GLU A 213     -33.534  29.814 -13.114  1.00  0.430          H  
ATOM   3373 1HG  GLU A 213     -31.187  30.414 -12.408  1.00  0.430          H  
ATOM   3374 2HG  GLU A 213     -30.656  28.936 -13.172  1.00  0.430          H  
ATOM   3375  N   PHE A 214     -35.159  28.322 -10.657  1.00  0.260          N  
ATOM   3376  CA  PHE A 214     -36.508  27.820 -10.490  1.00  0.280          C  
ATOM   3377  C   PHE A 214     -37.566  28.757 -11.051  1.00  0.310          C  
ATOM   3378  O   PHE A 214     -37.400  29.977 -11.075  1.00  0.340          O  
ATOM   3379  CB  PHE A 214     -36.826  27.606  -9.010  1.00  0.380          C  
ATOM   3380  CG  PHE A 214     -36.100  26.488  -8.307  1.00  0.380          C  
ATOM   3381  CD1 PHE A 214     -34.841  26.696  -7.731  1.00  0.380          C  
ATOM   3382  CD2 PHE A 214     -36.706  25.240  -8.150  1.00  0.380          C  
ATOM   3383  CE1 PHE A 214     -34.214  25.683  -7.024  1.00  0.380          C  
ATOM   3384  CE2 PHE A 214     -36.076  24.231  -7.446  1.00  0.380          C  
ATOM   3385  CZ  PHE A 214     -34.829  24.450  -6.881  1.00  0.380          C  
ATOM   3386  H   PHE A 214     -34.846  29.077 -10.038  1.00  0.310          H  
ATOM   3387  HA  PHE A 214     -36.582  26.871 -11.005  1.00  0.340          H  
ATOM   3388 1HB  PHE A 214     -36.601  28.530  -8.475  1.00  0.460          H  
ATOM   3389 2HB  PHE A 214     -37.900  27.429  -8.901  1.00  0.460          H  
ATOM   3390  HD1 PHE A 214     -34.358  27.676  -7.834  1.00  0.460          H  
ATOM   3391  HD2 PHE A 214     -37.701  25.064  -8.579  1.00  0.460          H  
ATOM   3392  HE1 PHE A 214     -33.232  25.863  -6.579  1.00  0.460          H  
ATOM   3393  HE2 PHE A 214     -36.574  23.264  -7.329  1.00  0.460          H  
ATOM   3394  HZ  PHE A 214     -34.338  23.656  -6.323  1.00  0.460          H  
ATOM   3395  N   PHE A 215     -38.668  28.166 -11.476  1.00  0.360          N  
ATOM   3396  CA  PHE A 215     -39.864  28.878 -11.879  1.00  0.410          C  
ATOM   3397  C   PHE A 215     -40.956  28.378 -10.947  1.00  0.330          C  
ATOM   3398  O   PHE A 215     -41.488  27.279 -11.134  1.00  0.400          O  
ATOM   3399  CB  PHE A 215     -40.206  28.578 -13.337  1.00  0.550          C  
ATOM   3400  CG  PHE A 215     -41.355  29.361 -13.841  1.00  0.550          C  
ATOM   3401  CD1 PHE A 215     -41.154  30.602 -14.413  1.00  0.550          C  
ATOM   3402  CD2 PHE A 215     -42.646  28.871 -13.736  1.00  0.550          C  
ATOM   3403  CE1 PHE A 215     -42.220  31.341 -14.872  1.00  0.550          C  
ATOM   3404  CE2 PHE A 215     -43.713  29.606 -14.192  1.00  0.550          C  
ATOM   3405  CZ  PHE A 215     -43.500  30.843 -14.760  1.00  0.550          C  
ATOM   3406  H   PHE A 215     -38.684  27.149 -11.478  1.00  0.430          H  
ATOM   3407  HA  PHE A 215     -39.727  29.950 -11.740  1.00  0.490          H  
ATOM   3408 1HB  PHE A 215     -39.338  28.802 -13.967  1.00  0.660          H  
ATOM   3409 2HB  PHE A 215     -40.430  27.516 -13.453  1.00  0.660          H  
ATOM   3410  HD1 PHE A 215     -40.132  30.992 -14.502  1.00  0.660          H  
ATOM   3411  HD2 PHE A 215     -42.810  27.886 -13.282  1.00  0.660          H  
ATOM   3412  HE1 PHE A 215     -42.051  32.319 -15.323  1.00  0.660          H  
ATOM   3413  HE2 PHE A 215     -44.725  29.211 -14.103  1.00  0.660          H  
ATOM   3414  HZ  PHE A 215     -44.345  31.428 -15.122  1.00  0.660          H  
ATOM   3415  N   GLY A 216     -41.311  29.159  -9.937  1.00  0.450          N  
ATOM   3416  CA  GLY A 216     -42.215  28.605  -8.943  1.00  0.610          C  
ATOM   3417  C   GLY A 216     -41.484  27.417  -8.312  1.00  0.610          C  
ATOM   3418  O   GLY A 216     -40.390  27.574  -7.765  1.00  1.170          O  
ATOM   3419  H   GLY A 216     -40.907  30.082  -9.827  1.00  0.540          H  
ATOM   3420 1HA  GLY A 216     -42.449  29.354  -8.185  1.00  0.730          H  
ATOM   3421 2HA  GLY A 216     -43.145  28.284  -9.409  1.00  0.730          H  
ATOM   3422  N   ASP A 217     -42.091  26.235  -8.348  1.00  0.460          N  
ATOM   3423  CA  ASP A 217     -41.458  25.051  -7.767  1.00  0.450          C  
ATOM   3424  C   ASP A 217     -40.801  24.160  -8.836  1.00  0.390          C  
ATOM   3425  O   ASP A 217     -40.428  23.024  -8.561  1.00  0.550          O  
ATOM   3426  CB  ASP A 217     -42.475  24.236  -6.963  1.00  0.630          C  
ATOM   3427  CG  ASP A 217     -43.010  24.968  -5.712  1.00  0.630          C  
ATOM   3428  OD1 ASP A 217     -42.253  25.642  -5.038  1.00  0.630          O  
ATOM   3429  OD2 ASP A 217     -44.183  24.847  -5.456  1.00  0.630          O  
ATOM   3430  H   ASP A 217     -42.994  26.155  -8.794  1.00  0.550          H  
ATOM   3431  HA  ASP A 217     -40.672  25.375  -7.083  1.00  0.540          H  
ATOM   3432 1HB  ASP A 217     -43.314  23.973  -7.603  1.00  0.760          H  
ATOM   3433 2HB  ASP A 217     -42.009  23.305  -6.637  1.00  0.760          H  
ATOM   3434  N   GLU A 218     -40.691  24.622 -10.077  1.00  0.360          N  
ATOM   3435  CA  GLU A 218     -40.068  23.770 -11.096  1.00  0.390          C  
ATOM   3436  C   GLU A 218     -38.643  24.201 -11.426  1.00  0.340          C  
ATOM   3437  O   GLU A 218     -38.342  25.389 -11.520  1.00  0.350          O  
ATOM   3438  CB  GLU A 218     -40.912  23.763 -12.379  1.00  0.530          C  
ATOM   3439  CG  GLU A 218     -42.315  23.144 -12.229  1.00  0.530          C  
ATOM   3440  CD  GLU A 218     -43.100  23.146 -13.534  1.00  0.530          C  
ATOM   3441  OE1 GLU A 218     -42.580  23.635 -14.510  1.00  0.530          O  
ATOM   3442  OE2 GLU A 218     -44.221  22.675 -13.548  1.00  0.530          O  
ATOM   3443  H   GLU A 218     -41.022  25.561 -10.323  1.00  0.430          H  
ATOM   3444  HA  GLU A 218     -40.019  22.752 -10.725  1.00  0.470          H  
ATOM   3445 1HB  GLU A 218     -41.032  24.790 -12.734  1.00  0.640          H  
ATOM   3446 2HB  GLU A 218     -40.379  23.207 -13.154  1.00  0.640          H  
ATOM   3447 1HG  GLU A 218     -42.204  22.116 -11.880  1.00  0.640          H  
ATOM   3448 2HG  GLU A 218     -42.866  23.698 -11.471  1.00  0.640          H  
ATOM   3449  N   VAL A 219     -37.764  23.246 -11.695  1.00  0.320          N  
ATOM   3450  CA  VAL A 219     -36.421  23.635 -12.123  1.00  0.300          C  
ATOM   3451  C   VAL A 219     -36.456  24.017 -13.598  1.00  0.290          C  
ATOM   3452  O   VAL A 219     -36.740  23.176 -14.451  1.00  0.330          O  
ATOM   3453  CB  VAL A 219     -35.432  22.463 -11.938  1.00  0.430          C  
ATOM   3454  CG1 VAL A 219     -34.048  22.839 -12.473  1.00  0.430          C  
ATOM   3455  CG2 VAL A 219     -35.332  22.097 -10.457  1.00  0.430          C  
ATOM   3456  H   VAL A 219     -38.038  22.263 -11.573  1.00  0.380          H  
ATOM   3457  HA  VAL A 219     -36.085  24.491 -11.533  1.00  0.360          H  
ATOM   3458  HB  VAL A 219     -35.793  21.599 -12.504  1.00  0.510          H  
ATOM   3459 1HG1 VAL A 219     -33.406  21.987 -12.343  1.00  0.510          H  
ATOM   3460 2HG1 VAL A 219     -34.092  23.090 -13.531  1.00  0.510          H  
ATOM   3461 3HG1 VAL A 219     -33.653  23.697 -11.921  1.00  0.510          H  
ATOM   3462 1HG2 VAL A 219     -34.643  21.260 -10.338  1.00  0.510          H  
ATOM   3463 2HG2 VAL A 219     -34.965  22.957  -9.900  1.00  0.510          H  
ATOM   3464 3HG2 VAL A 219     -36.318  21.811 -10.080  1.00  0.510          H  
ATOM   3465  N   GLU A 220     -36.152  25.271 -13.908  1.00  0.260          N  
ATOM   3466  CA  GLU A 220     -36.201  25.724 -15.288  1.00  0.240          C  
ATOM   3467  C   GLU A 220     -34.861  25.470 -15.969  1.00  0.240          C  
ATOM   3468  O   GLU A 220     -34.811  25.054 -17.131  1.00  0.250          O  
ATOM   3469  CB  GLU A 220     -36.604  27.202 -15.377  1.00  0.340          C  
ATOM   3470  CG  GLU A 220     -36.845  27.677 -16.810  1.00  0.340          C  
ATOM   3471  CD  GLU A 220     -37.401  29.057 -16.934  1.00  0.340          C  
ATOM   3472  OE1 GLU A 220     -37.498  29.735 -15.946  1.00  0.340          O  
ATOM   3473  OE2 GLU A 220     -37.737  29.437 -18.034  1.00  0.340          O  
ATOM   3474  H   GLU A 220     -35.881  25.916 -13.168  1.00  0.310          H  
ATOM   3475  HA  GLU A 220     -36.957  25.144 -15.814  1.00  0.290          H  
ATOM   3476 1HB  GLU A 220     -37.511  27.366 -14.798  1.00  0.410          H  
ATOM   3477 2HB  GLU A 220     -35.817  27.821 -14.938  1.00  0.410          H  
ATOM   3478 1HG  GLU A 220     -35.903  27.667 -17.316  1.00  0.410          H  
ATOM   3479 2HG  GLU A 220     -37.503  26.972 -17.314  1.00  0.410          H  
ATOM   3480  N   ARG A 221     -33.776  25.758 -15.248  1.00  0.240          N  
ATOM   3481  CA  ARG A 221     -32.426  25.598 -15.795  1.00  0.250          C  
ATOM   3482  C   ARG A 221     -31.406  25.122 -14.767  1.00  0.250          C  
ATOM   3483  O   ARG A 221     -31.467  25.463 -13.583  1.00  0.250          O  
ATOM   3484  CB  ARG A 221     -31.875  26.899 -16.391  1.00  0.350          C  
ATOM   3485  CG  ARG A 221     -32.598  27.494 -17.594  1.00  0.350          C  
ATOM   3486  CD  ARG A 221     -32.428  26.684 -18.847  1.00  0.350          C  
ATOM   3487  NE  ARG A 221     -33.036  27.351 -19.992  1.00  0.350          N  
ATOM   3488  CZ  ARG A 221     -34.341  27.279 -20.344  1.00  0.350          C  
ATOM   3489  NH1 ARG A 221     -35.204  26.565 -19.648  1.00  0.350          N  
ATOM   3490  NH2 ARG A 221     -34.771  27.948 -21.401  1.00  0.350          N  
ATOM   3491  H   ARG A 221     -33.919  26.098 -14.292  1.00  0.290          H  
ATOM   3492  HA  ARG A 221     -32.471  24.848 -16.583  1.00  0.300          H  
ATOM   3493 1HB  ARG A 221     -31.853  27.663 -15.632  1.00  0.420          H  
ATOM   3494 2HB  ARG A 221     -30.841  26.736 -16.696  1.00  0.420          H  
ATOM   3495 1HG  ARG A 221     -33.644  27.595 -17.374  1.00  0.420          H  
ATOM   3496 2HG  ARG A 221     -32.186  28.487 -17.782  1.00  0.420          H  
ATOM   3497 1HD  ARG A 221     -31.361  26.564 -19.053  1.00  0.420          H  
ATOM   3498 2HD  ARG A 221     -32.882  25.705 -18.738  1.00  0.420          H  
ATOM   3499  HE  ARG A 221     -32.427  27.919 -20.567  1.00  0.420          H  
ATOM   3500 1HH1 ARG A 221     -34.922  26.041 -18.801  1.00  0.420          H  
ATOM   3501 2HH1 ARG A 221     -36.174  26.539 -19.927  1.00  0.420          H  
ATOM   3502 1HH2 ARG A 221     -34.131  28.508 -21.948  1.00  0.420          H  
ATOM   3503 2HH2 ARG A 221     -35.753  27.919 -21.634  1.00  0.420          H  
ATOM   3504  N   LEU A 222     -30.435  24.354 -15.245  1.00  0.260          N  
ATOM   3505  CA  LEU A 222     -29.285  23.947 -14.449  1.00  0.280          C  
ATOM   3506  C   LEU A 222     -28.072  24.397 -15.248  1.00  0.310          C  
ATOM   3507  O   LEU A 222     -27.886  23.964 -16.382  1.00  0.420          O  
ATOM   3508  CB  LEU A 222     -29.285  22.431 -14.205  1.00  0.380          C  
ATOM   3509  CG  LEU A 222     -30.512  21.852 -13.426  1.00  0.380          C  
ATOM   3510  CD1 LEU A 222     -30.440  20.358 -13.407  1.00  0.380          C  
ATOM   3511  CD2 LEU A 222     -30.538  22.371 -12.026  1.00  0.380          C  
ATOM   3512  H   LEU A 222     -30.442  24.100 -16.224  1.00  0.310          H  
ATOM   3513  HA  LEU A 222     -29.277  24.479 -13.502  1.00  0.340          H  
ATOM   3514 1HB  LEU A 222     -29.243  21.927 -15.174  1.00  0.460          H  
ATOM   3515 2HB  LEU A 222     -28.391  22.179 -13.666  1.00  0.460          H  
ATOM   3516  HG  LEU A 222     -31.417  22.135 -13.927  1.00  0.460          H  
ATOM   3517 1HD1 LEU A 222     -31.305  19.972 -12.892  1.00  0.460          H  
ATOM   3518 2HD1 LEU A 222     -30.430  19.992 -14.422  1.00  0.460          H  
ATOM   3519 3HD1 LEU A 222     -29.554  20.029 -12.901  1.00  0.460          H  
ATOM   3520 1HD2 LEU A 222     -31.378  21.960 -11.492  1.00  0.460          H  
ATOM   3521 2HD2 LEU A 222     -29.648  22.086 -11.530  1.00  0.460          H  
ATOM   3522 3HD2 LEU A 222     -30.620  23.448 -12.037  1.00  0.460          H  
ATOM   3523  N   THR A 223     -27.280  25.298 -14.687  1.00  0.300          N  
ATOM   3524  CA  THR A 223     -26.153  25.877 -15.423  1.00  0.340          C  
ATOM   3525  C   THR A 223     -24.815  25.816 -14.677  1.00  0.360          C  
ATOM   3526  O   THR A 223     -24.737  26.042 -13.473  1.00  0.480          O  
ATOM   3527  CB  THR A 223     -26.507  27.337 -15.801  1.00  0.460          C  
ATOM   3528  OG1 THR A 223     -27.693  27.345 -16.601  1.00  0.460          O  
ATOM   3529  CG2 THR A 223     -25.434  27.964 -16.592  1.00  0.460          C  
ATOM   3530  H   THR A 223     -27.500  25.619 -13.740  1.00  0.360          H  
ATOM   3531  HA  THR A 223     -26.028  25.320 -16.347  1.00  0.410          H  
ATOM   3532  HB  THR A 223     -26.681  27.913 -14.906  1.00  0.550          H  
ATOM   3533  HG1 THR A 223     -28.431  27.071 -16.058  1.00  0.550          H  
ATOM   3534 1HG2 THR A 223     -25.748  28.965 -16.845  1.00  0.550          H  
ATOM   3535 2HG2 THR A 223     -24.509  28.005 -16.044  1.00  0.550          H  
ATOM   3536 3HG2 THR A 223     -25.291  27.391 -17.489  1.00  0.550          H  
ATOM   3537  N   ARG A 224     -23.749  25.475 -15.390  1.00  0.300          N  
ATOM   3538  CA  ARG A 224     -22.414  25.460 -14.788  1.00  0.320          C  
ATOM   3539  C   ARG A 224     -21.750  26.791 -15.073  1.00  0.340          C  
ATOM   3540  O   ARG A 224     -21.646  27.191 -16.241  1.00  0.370          O  
ATOM   3541  CB  ARG A 224     -21.565  24.303 -15.297  1.00  0.440          C  
ATOM   3542  CG  ARG A 224     -22.065  22.936 -14.885  1.00  0.440          C  
ATOM   3543  CD  ARG A 224     -21.222  21.827 -15.420  1.00  0.440          C  
ATOM   3544  NE  ARG A 224     -19.861  21.831 -14.855  1.00  0.440          N  
ATOM   3545  CZ  ARG A 224     -19.486  21.282 -13.665  1.00  0.440          C  
ATOM   3546  NH1 ARG A 224     -20.371  20.686 -12.885  1.00  0.440          N  
ATOM   3547  NH2 ARG A 224     -18.214  21.347 -13.295  1.00  0.440          N  
ATOM   3548  H   ARG A 224     -23.868  25.323 -16.395  1.00  0.360          H  
ATOM   3549  HA  ARG A 224     -22.508  25.354 -13.706  1.00  0.380          H  
ATOM   3550 1HB  ARG A 224     -21.530  24.335 -16.383  1.00  0.530          H  
ATOM   3551 2HB  ARG A 224     -20.552  24.418 -14.936  1.00  0.530          H  
ATOM   3552 1HG  ARG A 224     -22.049  22.874 -13.812  1.00  0.530          H  
ATOM   3553 2HG  ARG A 224     -23.083  22.814 -15.233  1.00  0.530          H  
ATOM   3554 1HD  ARG A 224     -21.688  20.870 -15.198  1.00  0.530          H  
ATOM   3555 2HD  ARG A 224     -21.137  21.932 -16.498  1.00  0.530          H  
ATOM   3556  HE  ARG A 224     -19.133  22.265 -15.411  1.00  0.530          H  
ATOM   3557 1HH1 ARG A 224     -21.336  20.629 -13.162  1.00  0.530          H  
ATOM   3558 2HH1 ARG A 224     -20.081  20.280 -12.004  1.00  0.530          H  
ATOM   3559 1HH2 ARG A 224     -17.536  21.803 -13.892  1.00  0.530          H  
ATOM   3560 2HH2 ARG A 224     -17.896  20.934 -12.403  1.00  0.530          H  
ATOM   3561  N   ILE A 225     -21.324  27.480 -14.013  1.00  0.340          N  
ATOM   3562  CA  ILE A 225     -20.717  28.798 -14.153  1.00  0.420          C  
ATOM   3563  C   ILE A 225     -19.363  28.928 -13.469  1.00  0.410          C  
ATOM   3564  O   ILE A 225     -19.090  28.307 -12.437  1.00  0.460          O  
ATOM   3565  CB  ILE A 225     -21.656  29.894 -13.561  1.00  0.560          C  
ATOM   3566  CG1 ILE A 225     -21.887  29.622 -12.019  1.00  0.560          C  
ATOM   3567  CG2 ILE A 225     -22.984  29.941 -14.331  1.00  0.560          C  
ATOM   3568  CD1 ILE A 225     -22.620  30.700 -11.259  1.00  0.560          C  
ATOM   3569  H   ILE A 225     -21.435  27.062 -13.083  1.00  0.410          H  
ATOM   3570  HA  ILE A 225     -20.576  28.991 -15.210  1.00  0.500          H  
ATOM   3571  HB  ILE A 225     -21.162  30.864 -13.655  1.00  0.670          H  
ATOM   3572 1HG1 ILE A 225     -22.446  28.691 -11.908  1.00  0.670          H  
ATOM   3573 2HG1 ILE A 225     -20.933  29.514 -11.539  1.00  0.670          H  
ATOM   3574 1HG2 ILE A 225     -23.624  30.723 -13.943  1.00  0.670          H  
ATOM   3575 2HG2 ILE A 225     -22.777  30.145 -15.369  1.00  0.670          H  
ATOM   3576 3HG2 ILE A 225     -23.487  28.986 -14.235  1.00  0.670          H  
ATOM   3577 1HD1 ILE A 225     -22.711  30.407 -10.211  1.00  0.670          H  
ATOM   3578 2HD1 ILE A 225     -22.064  31.634 -11.326  1.00  0.670          H  
ATOM   3579 3HD1 ILE A 225     -23.612  30.840 -11.668  1.00  0.670          H  
ATOM   3580  N   ASP A 226     -18.569  29.865 -13.958  1.00  0.430          N  
ATOM   3581  CA  ASP A 226     -17.319  30.188 -13.307  1.00  0.450          C  
ATOM   3582  C   ASP A 226     -17.689  31.145 -12.183  1.00  0.440          C  
ATOM   3583  O   ASP A 226     -18.055  32.290 -12.469  1.00  0.550          O  
ATOM   3584  CB  ASP A 226     -16.301  30.799 -14.264  1.00  0.620          C  
ATOM   3585  CG  ASP A 226     -14.982  31.081 -13.564  1.00  0.620          C  
ATOM   3586  OD1 ASP A 226     -15.013  31.307 -12.349  1.00  0.620          O  
ATOM   3587  OD2 ASP A 226     -13.960  31.048 -14.214  1.00  0.620          O  
ATOM   3588  H   ASP A 226     -18.855  30.342 -14.822  1.00  0.520          H  
ATOM   3589  HA  ASP A 226     -16.891  29.268 -12.928  1.00  0.540          H  
ATOM   3590 1HB  ASP A 226     -16.122  30.122 -15.095  1.00  0.750          H  
ATOM   3591 2HB  ASP A 226     -16.692  31.727 -14.681  1.00  0.750          H  
ATOM   3592  N   PRO A 227     -17.617  30.741 -10.911  1.00  0.460          N  
ATOM   3593  CA  PRO A 227     -18.123  31.485  -9.793  1.00  0.560          C  
ATOM   3594  C   PRO A 227     -17.480  32.850  -9.619  1.00  0.560          C  
ATOM   3595  O   PRO A 227     -18.000  33.679  -8.883  1.00  1.260          O  
ATOM   3596  CB  PRO A 227     -17.817  30.586  -8.630  1.00  0.840          C  
ATOM   3597  CG  PRO A 227     -16.673  29.720  -9.058  1.00  0.840          C  
ATOM   3598  CD  PRO A 227     -16.873  29.522 -10.528  1.00  0.840          C  
ATOM   3599  HA  PRO A 227     -19.211  31.593  -9.913  1.00  0.670          H  
ATOM   3600 1HB  PRO A 227     -17.557  31.233  -7.867  1.00  1.010          H  
ATOM   3601 2HB  PRO A 227     -18.699  30.051  -8.317  1.00  1.010          H  
ATOM   3602 1HG  PRO A 227     -15.716  30.205  -8.821  1.00  1.010          H  
ATOM   3603 2HG  PRO A 227     -16.690  28.764  -8.503  1.00  1.010          H  
ATOM   3604 1HD  PRO A 227     -15.879  29.467 -11.008  1.00  1.010          H  
ATOM   3605 2HD  PRO A 227     -17.463  28.647 -10.701  1.00  1.010          H  
ATOM   3606  N   LEU A 228     -16.308  33.063 -10.208  1.00  0.760          N  
ATOM   3607  CA  LEU A 228     -15.665  34.361 -10.081  1.00  0.900          C  
ATOM   3608  C   LEU A 228     -16.321  35.452 -10.935  1.00  0.790          C  
ATOM   3609  O   LEU A 228     -16.296  36.633 -10.580  1.00  0.920          O  
ATOM   3610  CB  LEU A 228     -14.182  34.235 -10.446  1.00  1.200          C  
ATOM   3611  CG  LEU A 228     -13.677  34.114 -11.874  1.00  1.200          C  
ATOM   3612  CD1 LEU A 228     -13.283  35.506 -12.364  1.00  1.200          C  
ATOM   3613  CD2 LEU A 228     -12.484  33.157 -11.933  1.00  1.200          C  
ATOM   3614  H   LEU A 228     -15.881  32.349 -10.825  1.00  0.910          H  
ATOM   3615  HA  LEU A 228     -15.733  34.665  -9.036  1.00  1.080          H  
ATOM   3616 1HB  LEU A 228     -13.745  35.154 -10.124  1.00  1.440          H  
ATOM   3617 2HB  LEU A 228     -13.785  33.391  -9.904  1.00  1.440          H  
ATOM   3618  HG  LEU A 228     -14.468  33.739 -12.511  1.00  1.440          H  
ATOM   3619 1HD1 LEU A 228     -12.933  35.439 -13.392  1.00  1.440          H  
ATOM   3620 2HD1 LEU A 228     -14.112  36.186 -12.314  1.00  1.440          H  
ATOM   3621 3HD1 LEU A 228     -12.484  35.895 -11.738  1.00  1.440          H  
ATOM   3622 1HD2 LEU A 228     -12.144  33.079 -12.965  1.00  1.440          H  
ATOM   3623 2HD2 LEU A 228     -11.676  33.520 -11.316  1.00  1.440          H  
ATOM   3624 3HD2 LEU A 228     -12.794  32.169 -11.588  1.00  1.440          H  
ATOM   3625  N   THR A 229     -16.840  35.049 -12.106  1.00  0.760          N  
ATOM   3626  CA  THR A 229     -17.370  35.975 -13.120  1.00  0.760          C  
ATOM   3627  C   THR A 229     -18.849  35.813 -13.401  1.00  0.700          C  
ATOM   3628  O   THR A 229     -19.505  36.755 -13.843  1.00  0.780          O  
ATOM   3629  CB  THR A 229     -16.627  35.823 -14.500  1.00  1.060          C  
ATOM   3630  OG1 THR A 229     -15.274  36.204 -14.379  1.00  1.060          O  
ATOM   3631  CG2 THR A 229     -17.260  36.675 -15.615  1.00  1.060          C  
ATOM   3632  H   THR A 229     -16.871  34.051 -12.309  1.00  0.910          H  
ATOM   3633  HA  THR A 229     -17.212  36.991 -12.761  1.00  0.910          H  
ATOM   3634  HB  THR A 229     -16.657  34.772 -14.796  1.00  1.280          H  
ATOM   3635  HG1 THR A 229     -14.786  35.905 -15.151  1.00  1.280          H  
ATOM   3636 1HG2 THR A 229     -16.694  36.523 -16.532  1.00  1.280          H  
ATOM   3637 2HG2 THR A 229     -18.287  36.392 -15.805  1.00  1.280          H  
ATOM   3638 3HG2 THR A 229     -17.219  37.725 -15.334  1.00  1.280          H  
ATOM   3639  N   GLY A 230     -19.375  34.611 -13.198  1.00  0.610          N  
ATOM   3640  CA  GLY A 230     -20.744  34.268 -13.570  1.00  0.620          C  
ATOM   3641  C   GLY A 230     -20.844  33.757 -15.015  1.00  0.620          C  
ATOM   3642  O   GLY A 230     -21.934  33.474 -15.511  1.00  0.650          O  
ATOM   3643  H   GLY A 230     -18.811  33.879 -12.785  1.00  0.730          H  
ATOM   3644 1HA  GLY A 230     -21.112  33.501 -12.889  1.00  0.740          H  
ATOM   3645 2HA  GLY A 230     -21.384  35.139 -13.443  1.00  0.740          H  
ATOM   3646  N   GLU A 231     -19.706  33.659 -15.692  1.00  0.620          N  
ATOM   3647  CA  GLU A 231     -19.634  33.189 -17.068  1.00  0.650          C  
ATOM   3648  C   GLU A 231     -20.172  31.772 -17.180  1.00  0.580          C  
ATOM   3649  O   GLU A 231     -19.796  30.895 -16.398  1.00  0.500          O  
ATOM   3650  CB  GLU A 231     -18.190  33.239 -17.577  1.00  0.900          C  
ATOM   3651  CG  GLU A 231     -18.021  32.865 -19.045  1.00  0.900          C  
ATOM   3652  CD  GLU A 231     -16.606  32.998 -19.526  1.00  0.900          C  
ATOM   3653  OE1 GLU A 231     -15.746  33.265 -18.725  1.00  0.900          O  
ATOM   3654  OE2 GLU A 231     -16.383  32.845 -20.702  1.00  0.900          O  
ATOM   3655  H   GLU A 231     -18.863  33.928 -15.215  1.00  0.740          H  
ATOM   3656  HA  GLU A 231     -20.248  33.840 -17.692  1.00  0.780          H  
ATOM   3657 1HB  GLU A 231     -17.791  34.242 -17.439  1.00  1.080          H  
ATOM   3658 2HB  GLU A 231     -17.575  32.559 -16.987  1.00  1.080          H  
ATOM   3659 1HG  GLU A 231     -18.332  31.828 -19.189  1.00  1.080          H  
ATOM   3660 2HG  GLU A 231     -18.668  33.497 -19.650  1.00  1.080          H  
ATOM   3661  N   ILE A 232     -21.031  31.529 -18.170  1.00  0.630          N  
ATOM   3662  CA  ILE A 232     -21.587  30.193 -18.364  1.00  0.580          C  
ATOM   3663  C   ILE A 232     -20.617  29.299 -19.092  1.00  0.560          C  
ATOM   3664  O   ILE A 232     -20.136  29.636 -20.172  1.00  0.670          O  
ATOM   3665  CB  ILE A 232     -22.924  30.231 -19.129  1.00  0.830          C  
ATOM   3666  CG1 ILE A 232     -23.949  31.004 -18.278  1.00  0.830          C  
ATOM   3667  CG2 ILE A 232     -23.388  28.780 -19.474  1.00  0.830          C  
ATOM   3668  CD1 ILE A 232     -25.256  31.312 -18.984  1.00  0.830          C  
ATOM   3669  H   ILE A 232     -21.299  32.285 -18.785  1.00  0.760          H  
ATOM   3670  HA  ILE A 232     -21.770  29.746 -17.391  1.00  0.700          H  
ATOM   3671  HB  ILE A 232     -22.799  30.791 -20.054  1.00  1.000          H  
ATOM   3672 1HG1 ILE A 232     -24.150  30.438 -17.388  1.00  1.000          H  
ATOM   3673 2HG1 ILE A 232     -23.501  31.951 -17.975  1.00  1.000          H  
ATOM   3674 1HG2 ILE A 232     -24.328  28.797 -20.009  1.00  1.000          H  
ATOM   3675 2HG2 ILE A 232     -22.652  28.283 -20.103  1.00  1.000          H  
ATOM   3676 3HG2 ILE A 232     -23.502  28.214 -18.566  1.00  1.000          H  
ATOM   3677 1HD1 ILE A 232     -25.902  31.868 -18.305  1.00  1.000          H  
ATOM   3678 2HD1 ILE A 232     -25.059  31.915 -19.870  1.00  1.000          H  
ATOM   3679 3HD1 ILE A 232     -25.759  30.395 -19.275  1.00  1.000          H  
ATOM   3680  N   LEU A 233     -20.339  28.152 -18.494  1.00  0.470          N  
ATOM   3681  CA  LEU A 233     -19.409  27.195 -19.050  1.00  0.490          C  
ATOM   3682  C   LEU A 233     -20.171  26.077 -19.757  1.00  0.480          C  
ATOM   3683  O   LEU A 233     -19.720  25.565 -20.784  1.00  0.540          O  
ATOM   3684  CB  LEU A 233     -18.560  26.643 -17.911  1.00  0.680          C  
ATOM   3685  CG  LEU A 233     -17.782  27.723 -17.086  1.00  0.680          C  
ATOM   3686  CD1 LEU A 233     -17.068  27.030 -15.970  1.00  0.680          C  
ATOM   3687  CD2 LEU A 233     -16.822  28.527 -17.963  1.00  0.680          C  
ATOM   3688  H   LEU A 233     -20.795  27.946 -17.612  1.00  0.560          H  
ATOM   3689  HA  LEU A 233     -18.784  27.687 -19.789  1.00  0.590          H  
ATOM   3690 1HB  LEU A 233     -19.215  26.107 -17.224  1.00  0.810          H  
ATOM   3691 2HB  LEU A 233     -17.838  25.940 -18.324  1.00  0.810          H  
ATOM   3692  HG  LEU A 233     -18.497  28.413 -16.640  1.00  0.810          H  
ATOM   3693 1HD1 LEU A 233     -16.552  27.755 -15.350  1.00  0.810          H  
ATOM   3694 2HD1 LEU A 233     -17.795  26.506 -15.381  1.00  0.810          H  
ATOM   3695 3HD1 LEU A 233     -16.347  26.322 -16.372  1.00  0.810          H  
ATOM   3696 1HD2 LEU A 233     -16.304  29.267 -17.356  1.00  0.810          H  
ATOM   3697 2HD2 LEU A 233     -16.091  27.858 -18.416  1.00  0.810          H  
ATOM   3698 3HD2 LEU A 233     -17.369  29.049 -18.746  1.00  0.810          H  
ATOM   3699  N   ASP A 234     -21.327  25.702 -19.195  1.00  0.440          N  
ATOM   3700  CA  ASP A 234     -22.173  24.649 -19.781  1.00  0.470          C  
ATOM   3701  C   ASP A 234     -23.607  24.724 -19.261  1.00  0.400          C  
ATOM   3702  O   ASP A 234     -23.889  25.445 -18.303  1.00  0.400          O  
ATOM   3703  CB  ASP A 234     -21.597  23.249 -19.467  1.00  0.650          C  
ATOM   3704  CG  ASP A 234     -22.060  22.121 -20.435  1.00  0.650          C  
ATOM   3705  OD1 ASP A 234     -22.862  22.405 -21.303  1.00  0.650          O  
ATOM   3706  OD2 ASP A 234     -21.646  21.000 -20.262  1.00  0.650          O  
ATOM   3707  H   ASP A 234     -21.609  26.192 -18.345  1.00  0.530          H  
ATOM   3708  HA  ASP A 234     -22.194  24.787 -20.863  1.00  0.560          H  
ATOM   3709 1HB  ASP A 234     -20.507  23.294 -19.490  1.00  0.780          H  
ATOM   3710 2HB  ASP A 234     -21.888  22.969 -18.466  1.00  0.780          H  
ATOM   3711  N   GLN A 235     -24.491  23.903 -19.832  1.00  0.400          N  
ATOM   3712  CA  GLN A 235     -25.902  23.817 -19.406  1.00  0.390          C  
ATOM   3713  C   GLN A 235     -26.452  22.373 -19.337  1.00  0.380          C  
ATOM   3714  O   GLN A 235     -27.211  21.984 -20.228  1.00  0.420          O  
ATOM   3715  CB  GLN A 235     -26.790  24.684 -20.317  1.00  0.550          C  
ATOM   3716  CG  GLN A 235     -26.466  26.192 -20.246  1.00  0.550          C  
ATOM   3717  CD  GLN A 235     -27.418  27.074 -21.029  1.00  0.550          C  
ATOM   3718  OE1 GLN A 235     -28.630  27.076 -20.785  1.00  0.550          O  
ATOM   3719  NE2 GLN A 235     -26.883  27.831 -21.983  1.00  0.550          N  
ATOM   3720  H   GLN A 235     -24.147  23.325 -20.609  1.00  0.480          H  
ATOM   3721  HA  GLN A 235     -25.981  24.238 -18.408  1.00  0.470          H  
ATOM   3722 1HB  GLN A 235     -26.686  24.358 -21.351  1.00  0.660          H  
ATOM   3723 2HB  GLN A 235     -27.835  24.554 -20.033  1.00  0.660          H  
ATOM   3724 1HG  GLN A 235     -26.516  26.493 -19.205  1.00  0.660          H  
ATOM   3725 2HG  GLN A 235     -25.467  26.362 -20.634  1.00  0.660          H  
ATOM   3726 1HE2 GLN A 235     -27.469  28.431 -22.531  1.00  0.660          H  
ATOM   3727 2HE2 GLN A 235     -25.902  27.797 -22.170  1.00  0.660          H  
ATOM   3728  N   PRO A 236     -26.035  21.535 -18.361  1.00  0.350          N  
ATOM   3729  CA  PRO A 236     -26.412  20.131 -18.213  1.00  0.360          C  
ATOM   3730  C   PRO A 236     -27.908  19.898 -17.987  1.00  0.310          C  
ATOM   3731  O   PRO A 236     -28.567  20.688 -17.321  1.00  0.330          O  
ATOM   3732  CB  PRO A 236     -25.654  19.718 -16.939  1.00  0.540          C  
ATOM   3733  CG  PRO A 236     -24.544  20.705 -16.804  1.00  0.540          C  
ATOM   3734  CD  PRO A 236     -25.127  22.003 -17.300  1.00  0.540          C  
ATOM   3735  HA  PRO A 236     -26.056  19.567 -19.087  1.00  0.430          H  
ATOM   3736 1HB  PRO A 236     -26.343  19.729 -16.071  1.00  0.650          H  
ATOM   3737 2HB  PRO A 236     -25.293  18.682 -17.032  1.00  0.650          H  
ATOM   3738 1HG  PRO A 236     -24.221  20.749 -15.762  1.00  0.650          H  
ATOM   3739 2HG  PRO A 236     -23.673  20.380 -17.397  1.00  0.650          H  
ATOM   3740 1HD  PRO A 236     -25.702  22.513 -16.508  1.00  0.650          H  
ATOM   3741 2HD  PRO A 236     -24.318  22.601 -17.663  1.00  0.650          H  
ATOM   3742  N   ALA A 237     -28.420  18.776 -18.504  1.00  0.310          N  
ATOM   3743  CA  ALA A 237     -29.791  18.327 -18.236  1.00  0.320          C  
ATOM   3744  C   ALA A 237     -29.972  18.040 -16.750  1.00  0.280          C  
ATOM   3745  O   ALA A 237     -31.025  18.313 -16.165  1.00  0.330          O  
ATOM   3746  CB  ALA A 237     -30.126  17.085 -19.040  1.00  0.440          C  
ATOM   3747  H   ALA A 237     -27.828  18.202 -19.087  1.00  0.370          H  
ATOM   3748  HA  ALA A 237     -30.474  19.131 -18.514  1.00  0.380          H  
ATOM   3749 1HB  ALA A 237     -31.154  16.788 -18.830  1.00  0.530          H  
ATOM   3750 2HB  ALA A 237     -30.019  17.299 -20.103  1.00  0.530          H  
ATOM   3751 3HB  ALA A 237     -29.452  16.278 -18.760  1.00  0.530          H  
ATOM   3752  N   SER A 238     -28.937  17.446 -16.142  1.00  0.280          N  
ATOM   3753  CA  SER A 238     -29.004  17.076 -14.738  1.00  0.270          C  
ATOM   3754  C   SER A 238     -27.682  17.245 -14.005  1.00  0.280          C  
ATOM   3755  O   SER A 238     -26.595  17.164 -14.594  1.00  0.370          O  
ATOM   3756  CB  SER A 238     -29.446  15.632 -14.601  1.00  0.380          C  
ATOM   3757  OG  SER A 238     -28.489  14.749 -15.134  1.00  0.380          O  
ATOM   3758  H   SER A 238     -28.107  17.220 -16.665  1.00  0.340          H  
ATOM   3759  HA  SER A 238     -29.730  17.717 -14.261  1.00  0.320          H  
ATOM   3760 1HB  SER A 238     -29.611  15.402 -13.548  1.00  0.460          H  
ATOM   3761 2HB  SER A 238     -30.389  15.494 -15.109  1.00  0.460          H  
ATOM   3762  HG  SER A 238     -28.851  13.870 -15.009  1.00  0.460          H  
ATOM   3763  N   LEU A 239     -27.808  17.460 -12.691  1.00  0.220          N  
ATOM   3764  CA  LEU A 239     -26.698  17.625 -11.758  1.00  0.280          C  
ATOM   3765  C   LEU A 239     -26.820  16.710 -10.542  1.00  0.230          C  
ATOM   3766  O   LEU A 239     -27.929  16.408 -10.088  1.00  0.260          O  
ATOM   3767  CB  LEU A 239     -26.667  19.053 -11.191  1.00  0.370          C  
ATOM   3768  CG  LEU A 239     -26.567  20.241 -12.154  1.00  0.370          C  
ATOM   3769  CD1 LEU A 239     -26.770  21.487 -11.321  1.00  0.370          C  
ATOM   3770  CD2 LEU A 239     -25.239  20.282 -12.875  1.00  0.370          C  
ATOM   3771  H   LEU A 239     -28.765  17.473 -12.326  1.00  0.260          H  
ATOM   3772  HA  LEU A 239     -25.768  17.393 -12.274  1.00  0.340          H  
ATOM   3773 1HB  LEU A 239     -27.570  19.192 -10.609  1.00  0.440          H  
ATOM   3774 2HB  LEU A 239     -25.821  19.123 -10.504  1.00  0.440          H  
ATOM   3775  HG  LEU A 239     -27.349  20.177 -12.889  1.00  0.440          H  
ATOM   3776 1HD1 LEU A 239     -26.736  22.373 -11.953  1.00  0.440          H  
ATOM   3777 2HD1 LEU A 239     -27.718  21.437 -10.819  1.00  0.440          H  
ATOM   3778 3HD1 LEU A 239     -25.989  21.533 -10.581  1.00  0.440          H  
ATOM   3779 1HD2 LEU A 239     -25.216  21.152 -13.534  1.00  0.440          H  
ATOM   3780 2HD2 LEU A 239     -24.430  20.352 -12.153  1.00  0.440          H  
ATOM   3781 3HD2 LEU A 239     -25.118  19.375 -13.472  1.00  0.440          H  
ATOM   3782  N   THR A 240     -25.684  16.327  -9.963  1.00  0.170          N  
ATOM   3783  CA  THR A 240     -25.705  15.624  -8.677  1.00  0.140          C  
ATOM   3784  C   THR A 240     -24.844  16.399  -7.681  1.00  0.130          C  
ATOM   3785  O   THR A 240     -23.670  16.670  -7.949  1.00  0.150          O  
ATOM   3786  CB  THR A 240     -25.198  14.166  -8.787  1.00  0.210          C  
ATOM   3787  OG1 THR A 240     -26.023  13.437  -9.704  1.00  0.210          O  
ATOM   3788  CG2 THR A 240     -25.283  13.494  -7.413  1.00  0.210          C  
ATOM   3789  H   THR A 240     -24.797  16.560 -10.388  1.00  0.200          H  
ATOM   3790  HA  THR A 240     -26.723  15.605  -8.292  1.00  0.170          H  
ATOM   3791  HB  THR A 240     -24.167  14.151  -9.137  1.00  0.250          H  
ATOM   3792  HG1 THR A 240     -25.865  13.761 -10.594  1.00  0.250          H  
ATOM   3793 1HG2 THR A 240     -24.943  12.466  -7.494  1.00  0.250          H  
ATOM   3794 2HG2 THR A 240     -24.652  14.021  -6.697  1.00  0.250          H  
ATOM   3795 3HG2 THR A 240     -26.316  13.507  -7.065  1.00  0.250          H  
ATOM   3796  N   ILE A 241     -25.413  16.739  -6.524  1.00  0.120          N  
ATOM   3797  CA  ILE A 241     -24.655  17.464  -5.513  1.00  0.120          C  
ATOM   3798  C   ILE A 241     -24.315  16.541  -4.346  1.00  0.110          C  
ATOM   3799  O   ILE A 241     -25.170  16.145  -3.546  1.00  0.130          O  
ATOM   3800  CB  ILE A 241     -25.447  18.702  -5.003  1.00  0.170          C  
ATOM   3801  CG1 ILE A 241     -25.775  19.665  -6.222  1.00  0.170          C  
ATOM   3802  CG2 ILE A 241     -24.641  19.445  -3.875  1.00  0.170          C  
ATOM   3803  CD1 ILE A 241     -26.776  20.800  -5.923  1.00  0.170          C  
ATOM   3804  H   ILE A 241     -26.398  16.503  -6.369  1.00  0.140          H  
ATOM   3805  HA  ILE A 241     -23.721  17.812  -5.953  1.00  0.140          H  
ATOM   3806  HB  ILE A 241     -26.375  18.374  -4.599  1.00  0.200          H  
ATOM   3807 1HG1 ILE A 241     -24.843  20.110  -6.567  1.00  0.200          H  
ATOM   3808 2HG1 ILE A 241     -26.190  19.066  -7.033  1.00  0.200          H  
ATOM   3809 1HG2 ILE A 241     -25.203  20.291  -3.505  1.00  0.200          H  
ATOM   3810 2HG2 ILE A 241     -24.450  18.765  -3.042  1.00  0.200          H  
ATOM   3811 3HG2 ILE A 241     -23.685  19.795  -4.272  1.00  0.200          H  
ATOM   3812 1HD1 ILE A 241     -26.930  21.390  -6.828  1.00  0.200          H  
ATOM   3813 2HD1 ILE A 241     -27.727  20.370  -5.606  1.00  0.200          H  
ATOM   3814 3HD1 ILE A 241     -26.402  21.440  -5.150  1.00  0.200          H  
ATOM   3815  N   PHE A 242     -23.045  16.200  -4.225  1.00  0.100          N  
ATOM   3816  CA  PHE A 242     -22.639  15.269  -3.187  1.00  0.090          C  
ATOM   3817  C   PHE A 242     -22.383  16.028  -1.888  1.00  0.100          C  
ATOM   3818  O   PHE A 242     -21.994  17.193  -1.947  1.00  0.120          O  
ATOM   3819  CB  PHE A 242     -21.416  14.462  -3.612  1.00  0.130          C  
ATOM   3820  CG  PHE A 242     -21.714  13.420  -4.654  1.00  0.130          C  
ATOM   3821  CD1 PHE A 242     -21.444  13.656  -5.986  1.00  0.130          C  
ATOM   3822  CD2 PHE A 242     -22.274  12.194  -4.296  1.00  0.130          C  
ATOM   3823  CE1 PHE A 242     -21.713  12.704  -6.936  1.00  0.130          C  
ATOM   3824  CE2 PHE A 242     -22.547  11.245  -5.256  1.00  0.130          C  
ATOM   3825  CZ  PHE A 242     -22.263  11.500  -6.574  1.00  0.130          C  
ATOM   3826  H   PHE A 242     -22.368  16.558  -4.888  1.00  0.120          H  
ATOM   3827  HA  PHE A 242     -23.452  14.568  -3.068  1.00  0.110          H  
ATOM   3828 1HB  PHE A 242     -20.653  15.131  -4.010  1.00  0.160          H  
ATOM   3829 2HB  PHE A 242     -20.987  13.975  -2.760  1.00  0.160          H  
ATOM   3830  HD1 PHE A 242     -21.008  14.611  -6.283  1.00  0.160          H  
ATOM   3831  HD2 PHE A 242     -22.499  11.985  -3.245  1.00  0.160          H  
ATOM   3832  HE1 PHE A 242     -21.491  12.908  -7.981  1.00  0.160          H  
ATOM   3833  HE2 PHE A 242     -22.988  10.292  -4.977  1.00  0.160          H  
ATOM   3834  HZ  PHE A 242     -22.479  10.748  -7.336  1.00  0.160          H  
ATOM   3835  N   PRO A 243     -22.545  15.396  -0.707  1.00  0.100          N  
ATOM   3836  CA  PRO A 243     -22.300  15.970   0.610  1.00  0.100          C  
ATOM   3837  C   PRO A 243     -20.903  16.543   0.753  1.00  0.110          C  
ATOM   3838  O   PRO A 243     -19.943  16.027   0.180  1.00  0.110          O  
ATOM   3839  CB  PRO A 243     -22.494  14.759   1.540  1.00  0.150          C  
ATOM   3840  CG  PRO A 243     -23.451  13.844   0.794  1.00  0.150          C  
ATOM   3841  CD  PRO A 243     -23.080  13.991  -0.654  1.00  0.150          C  
ATOM   3842  HA  PRO A 243     -23.031  16.756   0.815  1.00  0.120          H  
ATOM   3843 1HB  PRO A 243     -21.524  14.283   1.756  1.00  0.180          H  
ATOM   3844 2HB  PRO A 243     -22.900  15.101   2.504  1.00  0.180          H  
ATOM   3845 1HG  PRO A 243     -23.341  12.801   1.142  1.00  0.180          H  
ATOM   3846 2HG  PRO A 243     -24.499  14.126   0.984  1.00  0.180          H  
ATOM   3847 1HD  PRO A 243     -22.324  13.250  -0.942  1.00  0.180          H  
ATOM   3848 2HD  PRO A 243     -24.014  13.870  -1.198  1.00  0.180          H  
ATOM   3849  N   SER A 244     -20.818  17.628   1.531  1.00  0.130          N  
ATOM   3850  CA  SER A 244     -19.578  18.371   1.784  1.00  0.150          C  
ATOM   3851  C   SER A 244     -18.721  17.707   2.845  1.00  0.150          C  
ATOM   3852  O   SER A 244     -17.658  18.209   3.212  1.00  0.160          O  
ATOM   3853  CB  SER A 244     -19.876  19.756   2.274  1.00  0.200          C  
ATOM   3854  OG  SER A 244     -20.388  19.663   3.547  1.00  0.200          O  
ATOM   3855  H   SER A 244     -21.672  17.949   2.005  1.00  0.160          H  
ATOM   3856  HA  SER A 244     -19.010  18.407   0.863  1.00  0.180          H  
ATOM   3857 1HB  SER A 244     -18.973  20.361   2.277  1.00  0.240          H  
ATOM   3858 2HB  SER A 244     -20.598  20.237   1.623  1.00  0.240          H  
ATOM   3859  HG  SER A 244     -20.705  20.545   3.797  1.00  0.240          H  
ATOM   3860  N   SER A 245     -19.195  16.582   3.352  1.00  0.140          N  
ATOM   3861  CA  SER A 245     -18.503  15.827   4.377  1.00  0.140          C  
ATOM   3862  C   SER A 245     -18.747  14.344   4.273  1.00  0.170          C  
ATOM   3863  O   SER A 245     -19.884  13.872   4.156  1.00  0.280          O  
ATOM   3864  CB  SER A 245     -18.914  16.270   5.755  1.00  0.200          C  
ATOM   3865  OG  SER A 245     -18.301  15.454   6.720  1.00  0.200          O  
ATOM   3866  H   SER A 245     -20.088  16.268   3.003  1.00  0.170          H  
ATOM   3867  HA  SER A 245     -17.433  16.002   4.263  1.00  0.170          H  
ATOM   3868 1HB  SER A 245     -18.623  17.309   5.909  1.00  0.240          H  
ATOM   3869 2HB  SER A 245     -19.999  16.213   5.856  1.00  0.240          H  
ATOM   3870  HG  SER A 245     -18.533  15.854   7.568  1.00  0.240          H  
ATOM   3871  N   HIS A 246     -17.681  13.581   4.447  1.00  0.170          N  
ATOM   3872  CA  HIS A 246     -17.784  12.143   4.356  1.00  0.180          C  
ATOM   3873  C   HIS A 246     -18.243  11.521   5.653  1.00  0.170          C  
ATOM   3874  O   HIS A 246     -18.214  10.300   5.799  1.00  0.210          O  
ATOM   3875  CB  HIS A 246     -16.455  11.529   3.972  1.00  0.250          C  
ATOM   3876  CG  HIS A 246     -15.977  11.933   2.635  1.00  0.250          C  
ATOM   3877  ND1 HIS A 246     -15.126  13.004   2.446  1.00  0.250          N  
ATOM   3878  CD2 HIS A 246     -16.235  11.431   1.407  1.00  0.250          C  
ATOM   3879  CE1 HIS A 246     -14.868  13.126   1.150  1.00  0.250          C  
ATOM   3880  NE2 HIS A 246     -15.532  12.185   0.508  1.00  0.250          N  
ATOM   3881  H   HIS A 246     -16.771  14.008   4.568  1.00  0.200          H  
ATOM   3882  HA  HIS A 246     -18.510  11.880   3.589  1.00  0.220          H  
ATOM   3883 1HB  HIS A 246     -15.698  11.783   4.715  1.00  0.300          H  
ATOM   3884 2HB  HIS A 246     -16.573  10.460   3.971  1.00  0.300          H  
ATOM   3885  HD2 HIS A 246     -16.879  10.578   1.173  1.00  0.300          H  
ATOM   3886  HE1 HIS A 246     -14.224  13.879   0.689  1.00  0.300          H  
ATOM   3887  HE2 HIS A 246     -15.538  12.027  -0.506  1.00  0.300          H  
ATOM   3888  N   TYR A 247     -18.630  12.353   6.619  1.00  0.180          N  
ATOM   3889  CA  TYR A 247     -19.139  11.856   7.879  1.00  0.210          C  
ATOM   3890  C   TYR A 247     -20.594  12.303   8.093  1.00  0.350          C  
ATOM   3891  O   TYR A 247     -21.112  12.226   9.207  1.00  1.010          O  
ATOM   3892  CB  TYR A 247     -18.188  12.270   9.002  1.00  0.280          C  
ATOM   3893  CG  TYR A 247     -16.802  11.714   8.718  1.00  0.280          C  
ATOM   3894  CD1 TYR A 247     -15.861  12.540   8.135  1.00  0.280          C  
ATOM   3895  CD2 TYR A 247     -16.487  10.377   8.982  1.00  0.280          C  
ATOM   3896  CE1 TYR A 247     -14.619  12.049   7.809  1.00  0.280          C  
ATOM   3897  CE2 TYR A 247     -15.233   9.881   8.652  1.00  0.280          C  
ATOM   3898  CZ  TYR A 247     -14.300  10.719   8.061  1.00  0.280          C  
ATOM   3899  OH  TYR A 247     -13.044  10.261   7.687  1.00  0.280          O  
ATOM   3900  H   TYR A 247     -18.588  13.362   6.476  1.00  0.220          H  
ATOM   3901  HA  TYR A 247     -19.149  10.767   7.843  1.00  0.250          H  
ATOM   3902 1HB  TYR A 247     -18.120  13.346   9.060  1.00  0.340          H  
ATOM   3903 2HB  TYR A 247     -18.535  11.891   9.964  1.00  0.340          H  
ATOM   3904  HD1 TYR A 247     -16.107  13.579   7.919  1.00  0.340          H  
ATOM   3905  HD2 TYR A 247     -17.230   9.719   9.433  1.00  0.340          H  
ATOM   3906  HE1 TYR A 247     -13.886  12.703   7.338  1.00  0.340          H  
ATOM   3907  HE2 TYR A 247     -14.984   8.835   8.846  1.00  0.340          H  
ATOM   3908  HH  TYR A 247     -12.979   9.278   7.777  1.00  0.340          H  
ATOM   3909  N   SER A 248     -21.256  12.790   7.032  1.00  0.360          N  
ATOM   3910  CA  SER A 248     -22.663  13.202   7.130  1.00  0.280          C  
ATOM   3911  C   SER A 248     -23.577  12.028   7.507  1.00  0.290          C  
ATOM   3912  O   SER A 248     -23.383  10.900   7.047  1.00  0.580          O  
ATOM   3913  CB  SER A 248     -23.114  13.820   5.818  1.00  0.420          C  
ATOM   3914  OG  SER A 248     -22.438  15.027   5.566  1.00  0.420          O  
ATOM   3915  H   SER A 248     -20.788  12.887   6.125  1.00  0.430          H  
ATOM   3916  HA  SER A 248     -22.742  13.960   7.909  1.00  0.340          H  
ATOM   3917 1HB  SER A 248     -22.918  13.118   5.006  1.00  0.510          H  
ATOM   3918 2HB  SER A 248     -24.186  13.999   5.841  1.00  0.510          H  
ATOM   3919  HG  SER A 248     -22.589  15.226   4.639  1.00  0.510          H  
ATOM   3920  N   THR A 249     -24.579  12.309   8.344  1.00  0.250          N  
ATOM   3921  CA  THR A 249     -25.535  11.305   8.805  1.00  0.500          C  
ATOM   3922  C   THR A 249     -26.981  11.866   8.709  1.00  0.360          C  
ATOM   3923  O   THR A 249     -27.165  13.054   8.970  1.00  0.400          O  
ATOM   3924  CB  THR A 249     -25.162  10.917  10.260  1.00  0.600          C  
ATOM   3925  OG1 THR A 249     -23.818  10.429  10.284  1.00  0.600          O  
ATOM   3926  CG2 THR A 249     -26.048   9.820  10.794  1.00  0.600          C  
ATOM   3927  H   THR A 249     -24.672  13.259   8.680  1.00  0.300          H  
ATOM   3928  HA  THR A 249     -25.408  10.425   8.191  1.00  0.600          H  
ATOM   3929  HB  THR A 249     -25.236  11.792  10.889  1.00  0.720          H  
ATOM   3930  HG1 THR A 249     -23.210  11.136  10.015  1.00  0.720          H  
ATOM   3931 1HG2 THR A 249     -25.749   9.566  11.812  1.00  0.720          H  
ATOM   3932 2HG2 THR A 249     -27.076  10.125  10.791  1.00  0.720          H  
ATOM   3933 3HG2 THR A 249     -25.929   8.958  10.166  1.00  0.720          H  
ATOM   3934  N   PRO A 250     -27.998  11.094   8.255  1.00  0.280          N  
ATOM   3935  CA  PRO A 250     -29.412  11.474   8.232  1.00  0.220          C  
ATOM   3936  C   PRO A 250     -29.913  11.806   9.636  1.00  0.220          C  
ATOM   3937  O   PRO A 250     -29.508  11.149  10.592  1.00  0.220          O  
ATOM   3938  CB  PRO A 250     -30.086  10.205   7.692  1.00  0.330          C  
ATOM   3939  CG  PRO A 250     -29.007   9.502   6.892  1.00  0.330          C  
ATOM   3940  CD  PRO A 250     -27.727   9.777   7.634  1.00  0.330          C  
ATOM   3941  HA  PRO A 250     -29.555  12.325   7.551  1.00  0.260          H  
ATOM   3942 1HB  PRO A 250     -30.463   9.596   8.522  1.00  0.400          H  
ATOM   3943 2HB  PRO A 250     -30.960  10.479   7.081  1.00  0.400          H  
ATOM   3944 1HG  PRO A 250     -29.226   8.426   6.819  1.00  0.400          H  
ATOM   3945 2HG  PRO A 250     -28.984   9.891   5.861  1.00  0.400          H  
ATOM   3946 1HD  PRO A 250     -27.542   9.008   8.389  1.00  0.400          H  
ATOM   3947 2HD  PRO A 250     -26.937   9.831   6.885  1.00  0.400          H  
ATOM   3948  N   ARG A 251     -30.832  12.767   9.759  1.00  0.290          N  
ATOM   3949  CA  ARG A 251     -31.357  13.157  11.076  1.00  0.370          C  
ATOM   3950  C   ARG A 251     -31.981  12.019  11.866  1.00  0.390          C  
ATOM   3951  O   ARG A 251     -31.791  11.928  13.085  1.00  0.480          O  
ATOM   3952  CB  ARG A 251     -32.409  14.237  10.949  1.00  0.490          C  
ATOM   3953  CG  ARG A 251     -31.891  15.586  10.570  1.00  0.490          C  
ATOM   3954  CD  ARG A 251     -32.924  16.637  10.768  1.00  0.490          C  
ATOM   3955  NE  ARG A 251     -34.112  16.391   9.947  1.00  0.490          N  
ATOM   3956  CZ  ARG A 251     -34.240  16.753   8.655  1.00  0.490          C  
ATOM   3957  NH1 ARG A 251     -33.245  17.337   8.042  1.00  0.490          N  
ATOM   3958  NH2 ARG A 251     -35.358  16.515   8.000  1.00  0.490          N  
ATOM   3959  H   ARG A 251     -31.153  13.252   8.932  1.00  0.350          H  
ATOM   3960  HA  ARG A 251     -30.529  13.557  11.658  1.00  0.440          H  
ATOM   3961 1HB  ARG A 251     -33.139  13.933  10.197  1.00  0.580          H  
ATOM   3962 2HB  ARG A 251     -32.941  14.336  11.894  1.00  0.580          H  
ATOM   3963 1HG  ARG A 251     -31.032  15.829  11.195  1.00  0.580          H  
ATOM   3964 2HG  ARG A 251     -31.586  15.577   9.526  1.00  0.580          H  
ATOM   3965 1HD  ARG A 251     -33.233  16.637  11.814  1.00  0.580          H  
ATOM   3966 2HD  ARG A 251     -32.518  17.616  10.519  1.00  0.580          H  
ATOM   3967  HE  ARG A 251     -34.905  15.941  10.389  1.00  0.580          H  
ATOM   3968 1HH1 ARG A 251     -32.381  17.531   8.525  1.00  0.580          H  
ATOM   3969 2HH1 ARG A 251     -33.304  17.610   7.039  1.00  0.580          H  
ATOM   3970 1HH2 ARG A 251     -36.134  16.057   8.458  1.00  0.580          H  
ATOM   3971 2HH2 ARG A 251     -35.431  16.807   7.035  1.00  0.580          H  
ATOM   3972  N   GLU A 252     -32.750  11.168  11.192  1.00  0.380          N  
ATOM   3973  CA  GLU A 252     -33.411  10.066  11.875  1.00  0.530          C  
ATOM   3974  C   GLU A 252     -32.381   9.118  12.478  1.00  0.500          C  
ATOM   3975  O   GLU A 252     -32.577   8.568  13.573  1.00  0.790          O  
ATOM   3976  CB  GLU A 252     -34.314   9.316  10.894  1.00  0.680          C  
ATOM   3977  CG  GLU A 252     -35.498  10.142  10.374  1.00  0.680          C  
ATOM   3978  CD  GLU A 252     -35.114  11.081   9.246  1.00  0.680          C  
ATOM   3979  OE1 GLU A 252     -33.958  11.073   8.861  1.00  0.680          O  
ATOM   3980  OE2 GLU A 252     -35.957  11.803   8.781  1.00  0.680          O  
ATOM   3981  H   GLU A 252     -32.892  11.292  10.187  1.00  0.460          H  
ATOM   3982  HA  GLU A 252     -34.020  10.472  12.683  1.00  0.640          H  
ATOM   3983 1HB  GLU A 252     -33.727   8.983  10.039  1.00  0.820          H  
ATOM   3984 2HB  GLU A 252     -34.714   8.427  11.381  1.00  0.820          H  
ATOM   3985 1HG  GLU A 252     -36.275   9.465  10.021  1.00  0.820          H  
ATOM   3986 2HG  GLU A 252     -35.907  10.723  11.199  1.00  0.820          H  
ATOM   3987  N   ARG A 253     -31.288   8.921  11.744  1.00  0.250          N  
ATOM   3988  CA  ARG A 253     -30.224   8.044  12.167  1.00  0.240          C  
ATOM   3989  C   ARG A 253     -29.443   8.701  13.302  1.00  0.230          C  
ATOM   3990  O   ARG A 253     -29.057   8.010  14.245  1.00  0.220          O  
ATOM   3991  CB  ARG A 253     -29.322   7.663  11.009  1.00  0.340          C  
ATOM   3992  CG  ARG A 253     -28.353   6.523  11.326  1.00  0.340          C  
ATOM   3993  CD  ARG A 253     -27.511   6.142  10.163  1.00  0.340          C  
ATOM   3994  NE  ARG A 253     -28.272   5.674   9.021  1.00  0.340          N  
ATOM   3995  CZ  ARG A 253     -27.790   5.613   7.755  1.00  0.340          C  
ATOM   3996  NH1 ARG A 253     -26.551   5.996   7.494  1.00  0.340          N  
ATOM   3997  NH2 ARG A 253     -28.567   5.166   6.779  1.00  0.340          N  
ATOM   3998  H   ARG A 253     -31.203   9.412  10.863  1.00  0.300          H  
ATOM   3999  HA  ARG A 253     -30.670   7.127  12.551  1.00  0.290          H  
ATOM   4000 1HB  ARG A 253     -29.931   7.368  10.160  1.00  0.410          H  
ATOM   4001 2HB  ARG A 253     -28.745   8.525  10.703  1.00  0.410          H  
ATOM   4002 1HG  ARG A 253     -27.678   6.833  12.130  1.00  0.410          H  
ATOM   4003 2HG  ARG A 253     -28.911   5.643  11.648  1.00  0.410          H  
ATOM   4004 1HD  ARG A 253     -26.939   6.995   9.859  1.00  0.410          H  
ATOM   4005 2HD  ARG A 253     -26.836   5.341  10.470  1.00  0.410          H  
ATOM   4006  HE  ARG A 253     -29.222   5.365   9.181  1.00  0.410          H  
ATOM   4007 1HH1 ARG A 253     -25.954   6.334   8.235  1.00  0.410          H  
ATOM   4008 2HH1 ARG A 253     -26.179   5.949   6.540  1.00  0.410          H  
ATOM   4009 1HH2 ARG A 253     -29.513   4.871   6.980  1.00  0.410          H  
ATOM   4010 2HH2 ARG A 253     -28.219   5.113   5.829  1.00  0.410          H  
ATOM   4011  N   ILE A 254     -29.216  10.026  13.226  1.00  0.250          N  
ATOM   4012  CA  ILE A 254     -28.467  10.712  14.275  1.00  0.280          C  
ATOM   4013  C   ILE A 254     -29.185  10.572  15.601  1.00  0.280          C  
ATOM   4014  O   ILE A 254     -28.541  10.286  16.606  1.00  0.260          O  
ATOM   4015  CB  ILE A 254     -28.228  12.226  14.015  1.00  0.380          C  
ATOM   4016  CG1 ILE A 254     -27.287  12.413  12.845  1.00  0.380          C  
ATOM   4017  CG2 ILE A 254     -27.623  12.887  15.287  1.00  0.380          C  
ATOM   4018  CD1 ILE A 254     -27.193  13.820  12.310  1.00  0.380          C  
ATOM   4019  H   ILE A 254     -29.526  10.532  12.391  1.00  0.300          H  
ATOM   4020  HA  ILE A 254     -27.492  10.237  14.359  1.00  0.340          H  
ATOM   4021  HB  ILE A 254     -29.175  12.703  13.761  1.00  0.460          H  
ATOM   4022 1HG1 ILE A 254     -26.292  12.080  13.135  1.00  0.460          H  
ATOM   4023 2HG1 ILE A 254     -27.639  11.806  12.050  1.00  0.460          H  
ATOM   4024 1HG2 ILE A 254     -27.456  13.944  15.129  1.00  0.460          H  
ATOM   4025 2HG2 ILE A 254     -28.300  12.779  16.116  1.00  0.460          H  
ATOM   4026 3HG2 ILE A 254     -26.674  12.407  15.534  1.00  0.460          H  
ATOM   4027 1HD1 ILE A 254     -26.514  13.834  11.458  1.00  0.460          H  
ATOM   4028 2HD1 ILE A 254     -28.177  14.150  11.982  1.00  0.460          H  
ATOM   4029 3HD1 ILE A 254     -26.818  14.496  13.064  1.00  0.460          H  
ATOM   4030  N   GLU A 255     -30.507  10.783  15.647  1.00  0.330          N  
ATOM   4031  CA  GLU A 255     -31.166  10.629  16.941  1.00  0.350          C  
ATOM   4032  C   GLU A 255     -30.904   9.239  17.515  1.00  0.320          C  
ATOM   4033  O   GLU A 255     -30.581   9.107  18.702  1.00  0.320          O  
ATOM   4034  CB  GLU A 255     -32.671  10.862  16.851  1.00  0.480          C  
ATOM   4035  CG  GLU A 255     -33.385  10.751  18.214  1.00  0.480          C  
ATOM   4036  CD  GLU A 255     -34.853  11.028  18.150  1.00  0.480          C  
ATOM   4037  OE1 GLU A 255     -35.342  11.300  17.083  1.00  0.480          O  
ATOM   4038  OE2 GLU A 255     -35.491  10.973  19.174  1.00  0.480          O  
ATOM   4039  H   GLU A 255     -31.023  11.053  14.800  1.00  0.400          H  
ATOM   4040  HA  GLU A 255     -30.749  11.364  17.628  1.00  0.420          H  
ATOM   4041 1HB  GLU A 255     -32.862  11.853  16.440  1.00  0.580          H  
ATOM   4042 2HB  GLU A 255     -33.111  10.132  16.167  1.00  0.580          H  
ATOM   4043 1HG  GLU A 255     -33.248   9.743  18.606  1.00  0.580          H  
ATOM   4044 2HG  GLU A 255     -32.917  11.443  18.913  1.00  0.580          H  
ATOM   4045  N   LYS A 256     -31.036   8.192  16.683  1.00  0.310          N  
ATOM   4046  CA  LYS A 256     -30.780   6.841  17.168  1.00  0.300          C  
ATOM   4047  C   LYS A 256     -29.335   6.710  17.661  1.00  0.270          C  
ATOM   4048  O   LYS A 256     -29.082   6.099  18.709  1.00  0.280          O  
ATOM   4049  CB  LYS A 256     -31.053   5.803  16.073  1.00  0.420          C  
ATOM   4050  CG  LYS A 256     -30.898   4.335  16.527  1.00  0.420          C  
ATOM   4051  CD  LYS A 256     -31.225   3.343  15.393  1.00  0.420          C  
ATOM   4052  CE  LYS A 256     -31.104   1.890  15.869  1.00  0.420          C  
ATOM   4053  NZ  LYS A 256     -31.353   0.899  14.765  1.00  0.420          N  
ATOM   4054  H   LYS A 256     -31.344   8.341  15.713  1.00  0.370          H  
ATOM   4055  HA  LYS A 256     -31.442   6.646  18.010  1.00  0.360          H  
ATOM   4056 1HB  LYS A 256     -32.062   5.942  15.687  1.00  0.510          H  
ATOM   4057 2HB  LYS A 256     -30.364   5.968  15.244  1.00  0.510          H  
ATOM   4058 1HG  LYS A 256     -29.868   4.162  16.848  1.00  0.510          H  
ATOM   4059 2HG  LYS A 256     -31.557   4.147  17.374  1.00  0.510          H  
ATOM   4060 1HD  LYS A 256     -32.235   3.519  15.024  1.00  0.510          H  
ATOM   4061 2HD  LYS A 256     -30.522   3.492  14.568  1.00  0.510          H  
ATOM   4062 1HE  LYS A 256     -30.102   1.725  16.268  1.00  0.510          H  
ATOM   4063 2HE  LYS A 256     -31.833   1.721  16.660  1.00  0.510          H  
ATOM   4064 1HZ  LYS A 256     -31.261  -0.033  15.126  1.00  0.510          H  
ATOM   4065 2HZ  LYS A 256     -32.271   1.024  14.382  1.00  0.510          H  
ATOM   4066 3HZ  LYS A 256     -30.644   1.031  14.017  1.00  0.510          H  
ATOM   4067  N   ALA A 257     -28.384   7.268  16.889  1.00  0.230          N  
ATOM   4068  CA  ALA A 257     -26.966   7.216  17.224  1.00  0.200          C  
ATOM   4069  C   ALA A 257     -26.694   7.870  18.565  1.00  0.210          C  
ATOM   4070  O   ALA A 257     -25.964   7.301  19.373  1.00  0.200          O  
ATOM   4071  CB  ALA A 257     -26.147   7.912  16.150  1.00  0.290          C  
ATOM   4072  H   ALA A 257     -28.664   7.707  16.010  1.00  0.280          H  
ATOM   4073  HA  ALA A 257     -26.669   6.169  17.280  1.00  0.240          H  
ATOM   4074 1HB  ALA A 257     -25.094   7.858  16.385  1.00  0.350          H  
ATOM   4075 2HB  ALA A 257     -26.340   7.425  15.193  1.00  0.350          H  
ATOM   4076 3HB  ALA A 257     -26.442   8.949  16.094  1.00  0.350          H  
ATOM   4077  N   ILE A 258     -27.340   9.010  18.837  1.00  0.230          N  
ATOM   4078  CA  ILE A 258     -27.183   9.711  20.106  1.00  0.260          C  
ATOM   4079  C   ILE A 258     -27.648   8.858  21.242  1.00  0.270          C  
ATOM   4080  O   ILE A 258     -26.965   8.781  22.260  1.00  0.280          O  
ATOM   4081  CB  ILE A 258     -27.916  11.061  20.137  1.00  0.350          C  
ATOM   4082  CG1 ILE A 258     -27.190  12.019  19.192  1.00  0.350          C  
ATOM   4083  CG2 ILE A 258     -28.044  11.613  21.622  1.00  0.350          C  
ATOM   4084  CD1 ILE A 258     -27.933  13.262  18.899  1.00  0.350          C  
ATOM   4085  H   ILE A 258     -27.912   9.422  18.094  1.00  0.280          H  
ATOM   4086  HA  ILE A 258     -26.128   9.913  20.254  1.00  0.310          H  
ATOM   4087  HB  ILE A 258     -28.920  10.923  19.726  1.00  0.420          H  
ATOM   4088 1HG1 ILE A 258     -26.250  12.287  19.644  1.00  0.420          H  
ATOM   4089 2HG1 ILE A 258     -26.990  11.506  18.253  1.00  0.420          H  
ATOM   4090 1HG2 ILE A 258     -28.576  12.555  21.632  1.00  0.420          H  
ATOM   4091 2HG2 ILE A 258     -28.598  10.910  22.246  1.00  0.420          H  
ATOM   4092 3HG2 ILE A 258     -27.079  11.759  22.062  1.00  0.420          H  
ATOM   4093 1HD1 ILE A 258     -27.356  13.891  18.238  1.00  0.420          H  
ATOM   4094 2HD1 ILE A 258     -28.886  13.019  18.430  1.00  0.420          H  
ATOM   4095 3HD1 ILE A 258     -28.101  13.776  19.805  1.00  0.420          H  
ATOM   4096  N   ILE A 259     -28.801   8.221  21.084  1.00  0.290          N  
ATOM   4097  CA  ILE A 259     -29.306   7.374  22.143  1.00  0.320          C  
ATOM   4098  C   ILE A 259     -28.296   6.258  22.412  1.00  0.300          C  
ATOM   4099  O   ILE A 259     -28.007   5.959  23.575  1.00  0.310          O  
ATOM   4100  CB  ILE A 259     -30.688   6.799  21.768  1.00  0.440          C  
ATOM   4101  CG1 ILE A 259     -31.724   7.969  21.736  1.00  0.440          C  
ATOM   4102  CG2 ILE A 259     -31.093   5.705  22.785  1.00  0.440          C  
ATOM   4103  CD1 ILE A 259     -33.061   7.638  21.077  1.00  0.440          C  
ATOM   4104  H   ILE A 259     -29.342   8.372  20.223  1.00  0.350          H  
ATOM   4105  HA  ILE A 259     -29.410   7.972  23.049  1.00  0.380          H  
ATOM   4106  HB  ILE A 259     -30.645   6.371  20.766  1.00  0.520          H  
ATOM   4107 1HG1 ILE A 259     -31.912   8.291  22.759  1.00  0.520          H  
ATOM   4108 2HG1 ILE A 259     -31.283   8.805  21.191  1.00  0.520          H  
ATOM   4109 1HG2 ILE A 259     -32.062   5.297  22.525  1.00  0.520          H  
ATOM   4110 2HG2 ILE A 259     -30.363   4.899  22.776  1.00  0.520          H  
ATOM   4111 3HG2 ILE A 259     -31.136   6.141  23.786  1.00  0.520          H  
ATOM   4112 1HD1 ILE A 259     -33.701   8.524  21.097  1.00  0.520          H  
ATOM   4113 2HD1 ILE A 259     -32.887   7.347  20.040  1.00  0.520          H  
ATOM   4114 3HD1 ILE A 259     -33.554   6.831  21.601  1.00  0.520          H  
ATOM   4115  N   GLY A 260     -27.779   5.624  21.350  1.00  0.270          N  
ATOM   4116  CA  GLY A 260     -26.784   4.568  21.506  1.00  0.260          C  
ATOM   4117  C   GLY A 260     -25.517   5.060  22.219  1.00  0.250          C  
ATOM   4118  O   GLY A 260     -24.982   4.360  23.092  1.00  0.250          O  
ATOM   4119  H   GLY A 260     -28.098   5.883  20.409  1.00  0.320          H  
ATOM   4120 1HA  GLY A 260     -27.221   3.739  22.060  1.00  0.310          H  
ATOM   4121 2HA  GLY A 260     -26.519   4.192  20.518  1.00  0.310          H  
ATOM   4122  N   ILE A 261     -25.069   6.281  21.893  1.00  0.230          N  
ATOM   4123  CA  ILE A 261     -23.890   6.864  22.521  1.00  0.220          C  
ATOM   4124  C   ILE A 261     -24.163   7.079  23.995  1.00  0.240          C  
ATOM   4125  O   ILE A 261     -23.313   6.756  24.824  1.00  0.230          O  
ATOM   4126  CB  ILE A 261     -23.481   8.213  21.903  1.00  0.310          C  
ATOM   4127  CG1 ILE A 261     -23.019   8.007  20.473  1.00  0.310          C  
ATOM   4128  CG2 ILE A 261     -22.272   8.773  22.746  1.00  0.310          C  
ATOM   4129  CD1 ILE A 261     -22.931   9.259  19.613  1.00  0.310          C  
ATOM   4130  H   ILE A 261     -25.533   6.773  21.123  1.00  0.280          H  
ATOM   4131  HA  ILE A 261     -23.060   6.165  22.421  1.00  0.260          H  
ATOM   4132  HB  ILE A 261     -24.324   8.900  21.906  1.00  0.370          H  
ATOM   4133 1HG1 ILE A 261     -22.038   7.575  20.515  1.00  0.370          H  
ATOM   4134 2HG1 ILE A 261     -23.677   7.310  20.000  1.00  0.370          H  
ATOM   4135 1HG2 ILE A 261     -21.916   9.709  22.348  1.00  0.370          H  
ATOM   4136 2HG2 ILE A 261     -22.555   8.932  23.781  1.00  0.370          H  
ATOM   4137 3HG2 ILE A 261     -21.466   8.050  22.708  1.00  0.370          H  
ATOM   4138 1HD1 ILE A 261     -22.582   8.983  18.622  1.00  0.370          H  
ATOM   4139 2HD1 ILE A 261     -23.914   9.711  19.530  1.00  0.370          H  
ATOM   4140 3HD1 ILE A 261     -22.246   9.974  20.046  1.00  0.370          H  
ATOM   4141  N   GLU A 262     -25.330   7.653  24.329  1.00  0.270          N  
ATOM   4142  CA  GLU A 262     -25.681   7.910  25.719  1.00  0.300          C  
ATOM   4143  C   GLU A 262     -25.710   6.613  26.517  1.00  0.310          C  
ATOM   4144  O   GLU A 262     -25.293   6.593  27.681  1.00  0.340          O  
ATOM   4145  CB  GLU A 262     -27.042   8.603  25.824  1.00  0.410          C  
ATOM   4146  CG  GLU A 262     -27.064  10.048  25.356  1.00  0.410          C  
ATOM   4147  CD  GLU A 262     -28.442  10.644  25.367  1.00  0.410          C  
ATOM   4148  OE1 GLU A 262     -29.373   9.913  25.609  1.00  0.410          O  
ATOM   4149  OE2 GLU A 262     -28.569  11.826  25.135  1.00  0.410          O  
ATOM   4150  H   GLU A 262     -25.981   7.933  23.588  1.00  0.320          H  
ATOM   4151  HA  GLU A 262     -24.929   8.570  26.144  1.00  0.360          H  
ATOM   4152 1HB  GLU A 262     -27.767   8.053  25.223  1.00  0.490          H  
ATOM   4153 2HB  GLU A 262     -27.385   8.576  26.856  1.00  0.490          H  
ATOM   4154 1HG  GLU A 262     -26.421  10.634  26.009  1.00  0.490          H  
ATOM   4155 2HG  GLU A 262     -26.659  10.097  24.353  1.00  0.490          H  
ATOM   4156  N   LYS A 263     -26.203   5.524  25.913  1.00  0.310          N  
ATOM   4157  CA  LYS A 263     -26.212   4.250  26.610  1.00  0.340          C  
ATOM   4158  C   LYS A 263     -24.794   3.739  26.883  1.00  0.280          C  
ATOM   4159  O   LYS A 263     -24.501   3.368  28.021  1.00  0.270          O  
ATOM   4160  CB  LYS A 263     -27.014   3.202  25.840  1.00  0.460          C  
ATOM   4161  CG  LYS A 263     -28.527   3.420  25.860  1.00  0.460          C  
ATOM   4162  CD  LYS A 263     -29.252   2.355  25.044  1.00  0.460          C  
ATOM   4163  CE  LYS A 263     -30.767   2.532  25.107  1.00  0.460          C  
ATOM   4164  NZ  LYS A 263     -31.482   1.521  24.271  1.00  0.460          N  
ATOM   4165  H   LYS A 263     -26.617   5.617  24.977  1.00  0.370          H  
ATOM   4166  HA  LYS A 263     -26.696   4.397  27.576  1.00  0.410          H  
ATOM   4167 1HB  LYS A 263     -26.695   3.208  24.797  1.00  0.560          H  
ATOM   4168 2HB  LYS A 263     -26.802   2.211  26.243  1.00  0.560          H  
ATOM   4169 1HG  LYS A 263     -28.880   3.389  26.890  1.00  0.560          H  
ATOM   4170 2HG  LYS A 263     -28.753   4.403  25.451  1.00  0.560          H  
ATOM   4171 1HD  LYS A 263     -28.934   2.428  24.002  1.00  0.560          H  
ATOM   4172 2HD  LYS A 263     -28.992   1.366  25.419  1.00  0.560          H  
ATOM   4173 1HE  LYS A 263     -31.093   2.428  26.140  1.00  0.560          H  
ATOM   4174 2HE  LYS A 263     -31.024   3.526  24.758  1.00  0.560          H  
ATOM   4175 1HZ  LYS A 263     -32.479   1.670  24.342  1.00  0.560          H  
ATOM   4176 2HZ  LYS A 263     -31.196   1.615  23.307  1.00  0.560          H  
ATOM   4177 3HZ  LYS A 263     -31.259   0.591  24.598  1.00  0.560          H  
ATOM   4178  N   GLU A 264     -23.899   3.746  25.867  1.00  0.270          N  
ATOM   4179  CA  GLU A 264     -22.517   3.283  26.092  1.00  0.230          C  
ATOM   4180  C   GLU A 264     -21.862   4.127  27.143  1.00  0.220          C  
ATOM   4181  O   GLU A 264     -21.155   3.626  28.014  1.00  0.230          O  
ATOM   4182  CB  GLU A 264     -21.648   3.366  24.841  1.00  0.340          C  
ATOM   4183  CG  GLU A 264     -20.167   2.846  25.036  1.00  0.340          C  
ATOM   4184  CD  GLU A 264     -19.240   3.047  23.826  1.00  0.340          C  
ATOM   4185  OE1 GLU A 264     -19.537   3.875  22.997  1.00  0.340          O  
ATOM   4186  OE2 GLU A 264     -18.263   2.345  23.711  1.00  0.340          O  
ATOM   4187  H   GLU A 264     -24.190   4.049  24.932  1.00  0.320          H  
ATOM   4188  HA  GLU A 264     -22.548   2.251  26.442  1.00  0.280          H  
ATOM   4189 1HB  GLU A 264     -22.110   2.731  24.115  1.00  0.410          H  
ATOM   4190 2HB  GLU A 264     -21.636   4.389  24.451  1.00  0.410          H  
ATOM   4191 1HG  GLU A 264     -19.717   3.365  25.879  1.00  0.410          H  
ATOM   4192 2HG  GLU A 264     -20.204   1.787  25.287  1.00  0.410          H  
ATOM   4193  N   PHE A 265     -22.078   5.423  27.033  1.00  0.230          N  
ATOM   4194  CA  PHE A 265     -21.548   6.396  27.936  1.00  0.240          C  
ATOM   4195  C   PHE A 265     -21.955   6.133  29.365  1.00  0.250          C  
ATOM   4196  O   PHE A 265     -21.091   6.104  30.246  1.00  0.250          O  
ATOM   4197  CB  PHE A 265     -21.955   7.753  27.431  1.00  0.330          C  
ATOM   4198  CG  PHE A 265     -21.751   8.818  28.325  1.00  0.330          C  
ATOM   4199  CD1 PHE A 265     -20.507   9.156  28.746  1.00  0.330          C  
ATOM   4200  CD2 PHE A 265     -22.845   9.559  28.728  1.00  0.330          C  
ATOM   4201  CE1 PHE A 265     -20.346  10.182  29.560  1.00  0.330          C  
ATOM   4202  CE2 PHE A 265     -22.689  10.616  29.545  1.00  0.330          C  
ATOM   4203  CZ  PHE A 265     -21.448  10.936  29.965  1.00  0.330          C  
ATOM   4204  H   PHE A 265     -22.644   5.766  26.252  1.00  0.280          H  
ATOM   4205  HA  PHE A 265     -20.471   6.331  27.897  1.00  0.290          H  
ATOM   4206 1HB  PHE A 265     -21.427   7.964  26.509  1.00  0.400          H  
ATOM   4207 2HB  PHE A 265     -22.998   7.723  27.189  1.00  0.400          H  
ATOM   4208  HD1 PHE A 265     -19.645   8.585  28.429  1.00  0.400          H  
ATOM   4209  HD2 PHE A 265     -23.841   9.281  28.373  1.00  0.400          H  
ATOM   4210  HE1 PHE A 265     -19.344  10.411  29.891  1.00  0.400          H  
ATOM   4211  HE2 PHE A 265     -23.552  11.202  29.864  1.00  0.400          H  
ATOM   4212  HZ  PHE A 265     -21.331  11.781  30.628  1.00  0.400          H  
ATOM   4213  N   ASP A 266     -23.244   5.924  29.615  1.00  0.260          N  
ATOM   4214  CA  ASP A 266     -23.691   5.641  30.963  1.00  0.290          C  
ATOM   4215  C   ASP A 266     -23.041   4.345  31.477  1.00  0.300          C  
ATOM   4216  O   ASP A 266     -22.584   4.292  32.629  1.00  0.320          O  
ATOM   4217  CB  ASP A 266     -25.220   5.523  30.977  1.00  0.390          C  
ATOM   4218  CG  ASP A 266     -25.836   5.438  32.373  1.00  0.390          C  
ATOM   4219  OD1 ASP A 266     -25.800   6.413  33.084  1.00  0.390          O  
ATOM   4220  OD2 ASP A 266     -26.318   4.378  32.748  1.00  0.390          O  
ATOM   4221  H   ASP A 266     -23.936   5.995  28.862  1.00  0.310          H  
ATOM   4222  HA  ASP A 266     -23.389   6.466  31.607  1.00  0.350          H  
ATOM   4223 1HB  ASP A 266     -25.644   6.383  30.453  1.00  0.470          H  
ATOM   4224 2HB  ASP A 266     -25.509   4.635  30.405  1.00  0.470          H  
ATOM   4225  N   GLU A 267     -22.968   3.305  30.624  1.00  0.290          N  
ATOM   4226  CA  GLU A 267     -22.362   2.046  31.040  1.00  0.310          C  
ATOM   4227  C   GLU A 267     -20.887   2.233  31.377  1.00  0.290          C  
ATOM   4228  O   GLU A 267     -20.403   1.681  32.373  1.00  0.310          O  
ATOM   4229  CB  GLU A 267     -22.501   0.983  29.948  1.00  0.430          C  
ATOM   4230  CG  GLU A 267     -23.917   0.467  29.722  1.00  0.430          C  
ATOM   4231  CD  GLU A 267     -23.999  -0.487  28.559  1.00  0.430          C  
ATOM   4232  OE1 GLU A 267     -23.006  -0.652  27.889  1.00  0.430          O  
ATOM   4233  OE2 GLU A 267     -25.047  -1.046  28.338  1.00  0.430          O  
ATOM   4234  H   GLU A 267     -23.374   3.381  29.684  1.00  0.350          H  
ATOM   4235  HA  GLU A 267     -22.877   1.696  31.934  1.00  0.370          H  
ATOM   4236 1HB  GLU A 267     -22.150   1.398  29.003  1.00  0.510          H  
ATOM   4237 2HB  GLU A 267     -21.865   0.133  30.185  1.00  0.510          H  
ATOM   4238 1HG  GLU A 267     -24.253  -0.043  30.623  1.00  0.510          H  
ATOM   4239 2HG  GLU A 267     -24.580   1.311  29.548  1.00  0.510          H  
ATOM   4240  N   ARG A 268     -20.174   3.034  30.578  1.00  0.270          N  
ATOM   4241  CA  ARG A 268     -18.776   3.290  30.854  1.00  0.280          C  
ATOM   4242  C   ARG A 268     -18.572   4.108  32.089  1.00  0.290          C  
ATOM   4243  O   ARG A 268     -17.675   3.801  32.868  1.00  0.310          O  
ATOM   4244  CB  ARG A 268     -18.073   3.945  29.691  1.00  0.390          C  
ATOM   4245  CG  ARG A 268     -17.843   3.037  28.536  1.00  0.390          C  
ATOM   4246  CD  ARG A 268     -16.841   1.933  28.836  1.00  0.390          C  
ATOM   4247  NE  ARG A 268     -15.464   2.444  29.003  1.00  0.390          N  
ATOM   4248  CZ  ARG A 268     -14.380   1.684  29.302  1.00  0.390          C  
ATOM   4249  NH1 ARG A 268     -14.504   0.383  29.473  1.00  0.390          N  
ATOM   4250  NH2 ARG A 268     -13.191   2.249  29.399  1.00  0.390          N  
ATOM   4251  H   ARG A 268     -20.613   3.420  29.739  1.00  0.320          H  
ATOM   4252  HA  ARG A 268     -18.315   2.338  31.051  1.00  0.340          H  
ATOM   4253 1HB  ARG A 268     -18.680   4.781  29.335  1.00  0.470          H  
ATOM   4254 2HB  ARG A 268     -17.117   4.343  30.016  1.00  0.470          H  
ATOM   4255 1HG  ARG A 268     -18.787   2.563  28.263  1.00  0.470          H  
ATOM   4256 2HG  ARG A 268     -17.489   3.626  27.703  1.00  0.470          H  
ATOM   4257 1HD  ARG A 268     -17.091   1.369  29.710  1.00  0.470          H  
ATOM   4258 2HD  ARG A 268     -16.866   1.257  28.023  1.00  0.470          H  
ATOM   4259  HE  ARG A 268     -15.311   3.434  28.870  1.00  0.470          H  
ATOM   4260 1HH1 ARG A 268     -15.406  -0.059  29.397  1.00  0.470          H  
ATOM   4261 2HH1 ARG A 268     -13.691  -0.186  29.668  1.00  0.470          H  
ATOM   4262 1HH2 ARG A 268     -13.090   3.249  29.262  1.00  0.470          H  
ATOM   4263 2HH2 ARG A 268     -12.374   1.692  29.602  1.00  0.470          H  
ATOM   4264  N   LEU A 269     -19.403   5.114  32.343  1.00  0.290          N  
ATOM   4265  CA  LEU A 269     -19.173   5.857  33.563  1.00  0.300          C  
ATOM   4266  C   LEU A 269     -19.316   4.918  34.746  1.00  0.320          C  
ATOM   4267  O   LEU A 269     -18.506   4.981  35.671  1.00  0.320          O  
ATOM   4268  CB  LEU A 269     -20.166   7.006  33.729  1.00  0.420          C  
ATOM   4269  CG  LEU A 269     -20.047   8.198  32.768  1.00  0.420          C  
ATOM   4270  CD1 LEU A 269     -21.223   9.101  33.024  1.00  0.420          C  
ATOM   4271  CD2 LEU A 269     -18.738   8.948  32.980  1.00  0.420          C  
ATOM   4272  H   LEU A 269     -20.133   5.383  31.674  1.00  0.350          H  
ATOM   4273  HA  LEU A 269     -18.158   6.238  33.559  1.00  0.360          H  
ATOM   4274 1HB  LEU A 269     -21.170   6.592  33.599  1.00  0.500          H  
ATOM   4275 2HB  LEU A 269     -20.085   7.386  34.750  1.00  0.500          H  
ATOM   4276  HG  LEU A 269     -20.089   7.850  31.740  1.00  0.500          H  
ATOM   4277 1HD1 LEU A 269     -21.179   9.941  32.381  1.00  0.500          H  
ATOM   4278 2HD1 LEU A 269     -22.150   8.554  32.847  1.00  0.500          H  
ATOM   4279 3HD1 LEU A 269     -21.194   9.447  34.055  1.00  0.500          H  
ATOM   4280 1HD2 LEU A 269     -18.690   9.783  32.293  1.00  0.500          H  
ATOM   4281 2HD2 LEU A 269     -18.692   9.320  34.002  1.00  0.500          H  
ATOM   4282 3HD2 LEU A 269     -17.891   8.308  32.800  1.00  0.500          H  
ATOM   4283  N   LYS A 270     -20.305   4.005  34.704  1.00  0.330          N  
ATOM   4284  CA  LYS A 270     -20.473   3.056  35.797  1.00  0.350          C  
ATOM   4285  C   LYS A 270     -19.254   2.147  35.906  1.00  0.350          C  
ATOM   4286  O   LYS A 270     -18.783   1.873  37.015  1.00  0.360          O  
ATOM   4287  CB  LYS A 270     -21.752   2.237  35.622  1.00  0.480          C  
ATOM   4288  CG  LYS A 270     -23.021   3.035  35.866  1.00  0.480          C  
ATOM   4289  CD  LYS A 270     -24.278   2.172  35.750  1.00  0.480          C  
ATOM   4290  CE  LYS A 270     -25.530   2.965  36.134  1.00  0.480          C  
ATOM   4291  NZ  LYS A 270     -25.844   4.014  35.135  1.00  0.480          N  
ATOM   4292  H   LYS A 270     -20.968   4.009  33.920  1.00  0.400          H  
ATOM   4293  HA  LYS A 270     -20.553   3.619  36.728  1.00  0.420          H  
ATOM   4294 1HB  LYS A 270     -21.793   1.848  34.604  1.00  0.580          H  
ATOM   4295 2HB  LYS A 270     -21.738   1.387  36.302  1.00  0.580          H  
ATOM   4296 1HG  LYS A 270     -22.977   3.476  36.862  1.00  0.580          H  
ATOM   4297 2HG  LYS A 270     -23.068   3.840  35.136  1.00  0.580          H  
ATOM   4298 1HD  LYS A 270     -24.383   1.834  34.715  1.00  0.580          H  
ATOM   4299 2HD  LYS A 270     -24.193   1.300  36.396  1.00  0.580          H  
ATOM   4300 1HE  LYS A 270     -26.378   2.289  36.216  1.00  0.580          H  
ATOM   4301 2HE  LYS A 270     -25.362   3.442  37.099  1.00  0.580          H  
ATOM   4302 1HZ  LYS A 270     -26.660   4.535  35.392  1.00  0.580          H  
ATOM   4303 2HZ  LYS A 270     -25.068   4.657  35.042  1.00  0.580          H  
ATOM   4304 3HZ  LYS A 270     -26.024   3.592  34.212  1.00  0.580          H  
ATOM   4305  N   TRP A 271     -18.712   1.705  34.765  1.00  0.330          N  
ATOM   4306  CA  TRP A 271     -17.521   0.866  34.766  1.00  0.330          C  
ATOM   4307  C   TRP A 271     -16.358   1.593  35.431  1.00  0.320          C  
ATOM   4308  O   TRP A 271     -15.662   1.035  36.284  1.00  0.340          O  
ATOM   4309  CB  TRP A 271     -17.119   0.470  33.342  1.00  0.460          C  
ATOM   4310  CG  TRP A 271     -15.899  -0.373  33.304  1.00  0.460          C  
ATOM   4311  CD1 TRP A 271     -15.854  -1.724  33.411  1.00  0.460          C  
ATOM   4312  CD2 TRP A 271     -14.524   0.062  33.153  1.00  0.460          C  
ATOM   4313  NE1 TRP A 271     -14.561  -2.158  33.352  1.00  0.460          N  
ATOM   4314  CE2 TRP A 271     -13.734  -1.078  33.199  1.00  0.460          C  
ATOM   4315  CE3 TRP A 271     -13.912   1.309  32.989  1.00  0.460          C  
ATOM   4316  CZ2 TRP A 271     -12.363  -1.018  33.096  1.00  0.460          C  
ATOM   4317  CZ3 TRP A 271     -12.542   1.363  32.883  1.00  0.460          C  
ATOM   4318  CH2 TRP A 271     -11.787   0.237  32.936  1.00  0.460          C  
ATOM   4319  H   TRP A 271     -19.185   1.907  33.879  1.00  0.400          H  
ATOM   4320  HA  TRP A 271     -17.736  -0.038  35.332  1.00  0.400          H  
ATOM   4321 1HB  TRP A 271     -17.940  -0.060  32.861  1.00  0.550          H  
ATOM   4322 2HB  TRP A 271     -16.923   1.362  32.763  1.00  0.550          H  
ATOM   4323  HD1 TRP A 271     -16.721  -2.369  33.537  1.00  0.550          H  
ATOM   4324  HE1 TRP A 271     -14.257  -3.121  33.416  1.00  0.550          H  
ATOM   4325  HE3 TRP A 271     -14.503   2.216  32.942  1.00  0.550          H  
ATOM   4326  HZ2 TRP A 271     -11.738  -1.911  33.132  1.00  0.550          H  
ATOM   4327  HZ3 TRP A 271     -12.070   2.324  32.753  1.00  0.550          H  
ATOM   4328  HH2 TRP A 271     -10.699   0.322  32.841  1.00  0.550          H  
ATOM   4329  N   PHE A 272     -16.141   2.854  35.065  1.00  0.290          N  
ATOM   4330  CA  PHE A 272     -15.042   3.594  35.657  1.00  0.290          C  
ATOM   4331  C   PHE A 272     -15.265   3.822  37.154  1.00  0.300          C  
ATOM   4332  O   PHE A 272     -14.383   3.534  37.972  1.00  0.320          O  
ATOM   4333  CB  PHE A 272     -14.877   4.968  34.982  1.00  0.410          C  
ATOM   4334  CG  PHE A 272     -14.176   5.024  33.632  1.00  0.410          C  
ATOM   4335  CD1 PHE A 272     -14.880   5.169  32.453  1.00  0.410          C  
ATOM   4336  CD2 PHE A 272     -12.802   4.960  33.549  1.00  0.410          C  
ATOM   4337  CE1 PHE A 272     -14.224   5.228  31.248  1.00  0.410          C  
ATOM   4338  CE2 PHE A 272     -12.152   5.029  32.341  1.00  0.410          C  
ATOM   4339  CZ  PHE A 272     -12.864   5.160  31.198  1.00  0.410          C  
ATOM   4340  H   PHE A 272     -16.729   3.274  34.343  1.00  0.350          H  
ATOM   4341  HA  PHE A 272     -14.129   3.017  35.525  1.00  0.350          H  
ATOM   4342 1HB  PHE A 272     -15.875   5.387  34.845  1.00  0.490          H  
ATOM   4343 2HB  PHE A 272     -14.343   5.621  35.654  1.00  0.490          H  
ATOM   4344  HD1 PHE A 272     -15.951   5.243  32.480  1.00  0.490          H  
ATOM   4345  HD2 PHE A 272     -12.226   4.859  34.444  1.00  0.490          H  
ATOM   4346  HE1 PHE A 272     -14.777   5.330  30.328  1.00  0.490          H  
ATOM   4347  HE2 PHE A 272     -11.061   4.978  32.299  1.00  0.490          H  
ATOM   4348  HZ  PHE A 272     -12.349   5.212  30.245  1.00  0.490          H  
ATOM   4349  N   GLU A 273     -16.469   4.241  37.550  1.00  0.310          N  
ATOM   4350  CA  GLU A 273     -16.736   4.507  38.962  1.00  0.320          C  
ATOM   4351  C   GLU A 273     -16.580   3.235  39.807  1.00  0.340          C  
ATOM   4352  O   GLU A 273     -16.028   3.273  40.910  1.00  0.350          O  
ATOM   4353  CB  GLU A 273     -18.131   5.115  39.141  1.00  0.440          C  
ATOM   4354  CG  GLU A 273     -18.279   6.559  38.603  1.00  0.440          C  
ATOM   4355  CD  GLU A 273     -19.681   7.088  38.722  1.00  0.440          C  
ATOM   4356  OE1 GLU A 273     -20.537   6.348  39.148  1.00  0.440          O  
ATOM   4357  OE2 GLU A 273     -19.902   8.230  38.389  1.00  0.440          O  
ATOM   4358  H   GLU A 273     -17.199   4.430  36.857  1.00  0.370          H  
ATOM   4359  HA  GLU A 273     -16.007   5.237  39.310  1.00  0.380          H  
ATOM   4360 1HB  GLU A 273     -18.860   4.490  38.618  1.00  0.530          H  
ATOM   4361 2HB  GLU A 273     -18.395   5.116  40.197  1.00  0.530          H  
ATOM   4362 1HG  GLU A 273     -17.617   7.212  39.153  1.00  0.530          H  
ATOM   4363 2HG  GLU A 273     -17.971   6.582  37.562  1.00  0.530          H  
ATOM   4364  N   SER A 274     -16.977   2.090  39.250  1.00  0.350          N  
ATOM   4365  CA  SER A 274     -16.914   0.784  39.907  1.00  0.370          C  
ATOM   4366  C   SER A 274     -15.487   0.336  40.233  1.00  0.380          C  
ATOM   4367  O   SER A 274     -15.289  -0.585  41.029  1.00  0.440          O  
ATOM   4368  CB  SER A 274     -17.574  -0.270  39.034  1.00  0.510          C  
ATOM   4369  OG  SER A 274     -18.955  -0.034  38.901  1.00  0.510          O  
ATOM   4370  H   SER A 274     -17.434   2.127  38.337  1.00  0.420          H  
ATOM   4371  HA  SER A 274     -17.470   0.853  40.841  1.00  0.440          H  
ATOM   4372 1HB  SER A 274     -17.106  -0.270  38.051  1.00  0.610          H  
ATOM   4373 2HB  SER A 274     -17.410  -1.251  39.473  1.00  0.610          H  
ATOM   4374  HG  SER A 274     -19.033   0.714  38.275  1.00  0.610          H  
ATOM   4375  N   HIS A 275     -14.492   0.951  39.589  1.00  0.350          N  
ATOM   4376  CA  HIS A 275     -13.089   0.632  39.786  1.00  0.360          C  
ATOM   4377  C   HIS A 275     -12.364   1.826  40.410  1.00  0.360          C  
ATOM   4378  O   HIS A 275     -11.131   1.905  40.363  1.00  0.360          O  
ATOM   4379  CB  HIS A 275     -12.434   0.246  38.450  1.00  0.500          C  
ATOM   4380  CG  HIS A 275     -12.951  -1.040  37.845  1.00  0.500          C  
ATOM   4381  ND1 HIS A 275     -14.132  -1.121  37.140  1.00  0.500          N  
ATOM   4382  CD2 HIS A 275     -12.426  -2.286  37.843  1.00  0.500          C  
ATOM   4383  CE1 HIS A 275     -14.315  -2.361  36.737  1.00  0.500          C  
ATOM   4384  NE2 HIS A 275     -13.291  -3.094  37.147  1.00  0.500          N  
ATOM   4385  H   HIS A 275     -14.697   1.741  38.971  1.00  0.420          H  
ATOM   4386  HA  HIS A 275     -12.993  -0.210  40.469  1.00  0.430          H  
ATOM   4387 1HB  HIS A 275     -12.613   1.048  37.726  1.00  0.600          H  
ATOM   4388 2HB  HIS A 275     -11.360   0.156  38.583  1.00  0.600          H  
ATOM   4389  HD1 HIS A 275     -14.724  -0.343  36.849  1.00  0.600          H  
ATOM   4390  HD2 HIS A 275     -11.513  -2.701  38.267  1.00  0.600          H  
ATOM   4391  HE1 HIS A 275     -15.201  -2.624  36.168  1.00  0.600          H  
ATOM   4392  N   ASP A 276     -13.154   2.757  40.967  1.00  0.360          N  
ATOM   4393  CA  ASP A 276     -12.727   4.006  41.594  1.00  0.370          C  
ATOM   4394  C   ASP A 276     -11.945   4.913  40.646  1.00  0.370          C  
ATOM   4395  O   ASP A 276     -11.153   5.760  41.076  1.00  0.490          O  
ATOM   4396  CB  ASP A 276     -11.888   3.723  42.847  1.00  0.510          C  
ATOM   4397  CG  ASP A 276     -12.680   3.036  43.969  1.00  0.510          C  
ATOM   4398  OD1 ASP A 276     -13.776   3.468  44.263  1.00  0.510          O  
ATOM   4399  OD2 ASP A 276     -12.177   2.087  44.529  1.00  0.510          O  
ATOM   4400  H   ASP A 276     -14.164   2.598  40.969  1.00  0.430          H  
ATOM   4401  HA  ASP A 276     -13.627   4.543  41.902  1.00  0.440          H  
ATOM   4402 1HB  ASP A 276     -11.033   3.099  42.588  1.00  0.620          H  
ATOM   4403 2HB  ASP A 276     -11.494   4.662  43.233  1.00  0.620          H  
ATOM   4404  N   LYS A 277     -12.234   4.832  39.348  1.00  0.320          N  
ATOM   4405  CA  LYS A 277     -11.568   5.653  38.356  1.00  0.320          C  
ATOM   4406  C   LYS A 277     -12.422   6.887  38.170  1.00  0.330          C  
ATOM   4407  O   LYS A 277     -13.042   7.107  37.124  1.00  0.300          O  
ATOM   4408  CB  LYS A 277     -11.404   4.864  37.061  1.00  0.450          C  
ATOM   4409  CG  LYS A 277     -10.506   3.641  37.158  1.00  0.450          C  
ATOM   4410  CD  LYS A 277     -10.471   2.888  35.824  1.00  0.450          C  
ATOM   4411  CE  LYS A 277      -9.588   1.634  35.873  1.00  0.450          C  
ATOM   4412  NZ  LYS A 277      -8.131   1.959  35.976  1.00  0.450          N  
ATOM   4413  H   LYS A 277     -12.962   4.202  39.007  1.00  0.380          H  
ATOM   4414  HA  LYS A 277     -10.587   5.960  38.722  1.00  0.380          H  
ATOM   4415 1HB  LYS A 277     -12.368   4.537  36.720  1.00  0.540          H  
ATOM   4416 2HB  LYS A 277     -10.980   5.513  36.307  1.00  0.540          H  
ATOM   4417 1HG  LYS A 277      -9.507   3.967  37.430  1.00  0.540          H  
ATOM   4418 2HG  LYS A 277     -10.880   2.983  37.939  1.00  0.540          H  
ATOM   4419 1HD  LYS A 277     -11.487   2.583  35.563  1.00  0.540          H  
ATOM   4420 2HD  LYS A 277     -10.099   3.552  35.040  1.00  0.540          H  
ATOM   4421 1HE  LYS A 277      -9.876   1.030  36.729  1.00  0.540          H  
ATOM   4422 2HE  LYS A 277      -9.748   1.057  34.965  1.00  0.540          H  
ATOM   4423 1HZ  LYS A 277      -7.596   1.100  35.995  1.00  0.540          H  
ATOM   4424 2HZ  LYS A 277      -7.850   2.510  35.168  1.00  0.540          H  
ATOM   4425 3HZ  LYS A 277      -7.952   2.481  36.818  1.00  0.540          H  
ATOM   4426  N   LEU A 278     -12.485   7.669  39.232  1.00  0.410          N  
ATOM   4427  CA  LEU A 278     -13.385   8.800  39.277  1.00  0.410          C  
ATOM   4428  C   LEU A 278     -12.947   9.933  38.373  1.00  0.380          C  
ATOM   4429  O   LEU A 278     -13.786  10.552  37.723  1.00  0.380          O  
ATOM   4430  CB  LEU A 278     -13.501   9.277  40.723  1.00  0.570          C  
ATOM   4431  CG  LEU A 278     -14.159   8.253  41.719  1.00  0.570          C  
ATOM   4432  CD1 LEU A 278     -14.055   8.804  43.123  1.00  0.570          C  
ATOM   4433  CD2 LEU A 278     -15.621   7.969  41.345  1.00  0.570          C  
ATOM   4434  H   LEU A 278     -11.914   7.380  40.033  1.00  0.490          H  
ATOM   4435  HA  LEU A 278     -14.356   8.473  38.920  1.00  0.490          H  
ATOM   4436 1HB  LEU A 278     -12.503   9.507  41.092  1.00  0.690          H  
ATOM   4437 2HB  LEU A 278     -14.092  10.193  40.740  1.00  0.690          H  
ATOM   4438  HG  LEU A 278     -13.602   7.317  41.691  1.00  0.690          H  
ATOM   4439 1HD1 LEU A 278     -14.483   8.087  43.826  1.00  0.690          H  
ATOM   4440 2HD1 LEU A 278     -13.008   8.973  43.374  1.00  0.690          H  
ATOM   4441 3HD1 LEU A 278     -14.600   9.745  43.189  1.00  0.690          H  
ATOM   4442 1HD2 LEU A 278     -16.040   7.255  42.057  1.00  0.690          H  
ATOM   4443 2HD2 LEU A 278     -16.198   8.894  41.377  1.00  0.690          H  
ATOM   4444 3HD2 LEU A 278     -15.680   7.544  40.358  1.00  0.690          H  
ATOM   4445  N   LEU A 279     -11.647  10.199  38.300  1.00  0.370          N  
ATOM   4446  CA  LEU A 279     -11.191  11.303  37.468  1.00  0.370          C  
ATOM   4447  C   LEU A 279     -11.450  10.995  36.007  1.00  0.340          C  
ATOM   4448  O   LEU A 279     -11.837  11.876  35.232  1.00  0.350          O  
ATOM   4449  CB  LEU A 279      -9.698  11.559  37.690  1.00  0.520          C  
ATOM   4450  CG  LEU A 279      -9.287  12.105  39.089  1.00  0.520          C  
ATOM   4451  CD1 LEU A 279      -7.768  12.116  39.177  1.00  0.520          C  
ATOM   4452  CD2 LEU A 279      -9.850  13.520  39.307  1.00  0.520          C  
ATOM   4453  H   LEU A 279     -10.989   9.635  38.819  1.00  0.440          H  
ATOM   4454  HA  LEU A 279     -11.765  12.191  37.721  1.00  0.440          H  
ATOM   4455 1HB  LEU A 279      -9.165  10.618  37.525  1.00  0.620          H  
ATOM   4456 2HB  LEU A 279      -9.361  12.272  36.941  1.00  0.620          H  
ATOM   4457  HG  LEU A 279      -9.670  11.444  39.863  1.00  0.620          H  
ATOM   4458 1HD1 LEU A 279      -7.463  12.479  40.158  1.00  0.620          H  
ATOM   4459 2HD1 LEU A 279      -7.387  11.103  39.032  1.00  0.620          H  
ATOM   4460 3HD1 LEU A 279      -7.361  12.769  38.407  1.00  0.620          H  
ATOM   4461 1HD2 LEU A 279      -9.542  13.881  40.287  1.00  0.620          H  
ATOM   4462 2HD2 LEU A 279      -9.465  14.190  38.538  1.00  0.620          H  
ATOM   4463 3HD2 LEU A 279     -10.935  13.516  39.265  1.00  0.620          H  
ATOM   4464  N   GLU A 280     -11.253   9.738  35.637  1.00  0.320          N  
ATOM   4465  CA  GLU A 280     -11.454   9.298  34.276  1.00  0.290          C  
ATOM   4466  C   GLU A 280     -12.935   9.386  33.920  1.00  0.280          C  
ATOM   4467  O   GLU A 280     -13.274   9.872  32.839  1.00  0.280          O  
ATOM   4468  CB  GLU A 280     -10.914   7.887  34.124  1.00  0.420          C  
ATOM   4469  CG  GLU A 280      -9.382   7.765  34.288  1.00  0.420          C  
ATOM   4470  CD  GLU A 280      -8.909   7.811  35.730  1.00  0.420          C  
ATOM   4471  OE1 GLU A 280      -9.746   7.872  36.595  1.00  0.420          O  
ATOM   4472  OE2 GLU A 280      -7.728   7.824  35.957  1.00  0.420          O  
ATOM   4473  H   GLU A 280     -10.912   9.071  36.329  1.00  0.380          H  
ATOM   4474  HA  GLU A 280     -10.898   9.958  33.608  1.00  0.350          H  
ATOM   4475 1HB  GLU A 280     -11.400   7.241  34.842  1.00  0.500          H  
ATOM   4476 2HB  GLU A 280     -11.158   7.526  33.136  1.00  0.500          H  
ATOM   4477 1HG  GLU A 280      -9.068   6.818  33.848  1.00  0.500          H  
ATOM   4478 2HG  GLU A 280      -8.906   8.569  33.731  1.00  0.500          H  
ATOM   4479  N   ALA A 281     -13.818   8.973  34.849  1.00  0.290          N  
ATOM   4480  CA  ALA A 281     -15.251   9.066  34.620  1.00  0.280          C  
ATOM   4481  C   ALA A 281     -15.675  10.529  34.434  1.00  0.280          C  
ATOM   4482  O   ALA A 281     -16.467  10.843  33.540  1.00  0.270          O  
ATOM   4483  CB  ALA A 281     -16.013   8.460  35.794  1.00  0.400          C  
ATOM   4484  H   ALA A 281     -13.482   8.543  35.717  1.00  0.350          H  
ATOM   4485  HA  ALA A 281     -15.486   8.514  33.710  1.00  0.340          H  
ATOM   4486 1HB  ALA A 281     -17.083   8.512  35.614  1.00  0.480          H  
ATOM   4487 2HB  ALA A 281     -15.732   7.440  35.934  1.00  0.480          H  
ATOM   4488 3HB  ALA A 281     -15.774   9.016  36.699  1.00  0.480          H  
ATOM   4489  N   GLN A 282     -15.109  11.437  35.246  1.00  0.290          N  
ATOM   4490  CA  GLN A 282     -15.452  12.851  35.152  1.00  0.300          C  
ATOM   4491  C   GLN A 282     -15.013  13.432  33.824  1.00  0.290          C  
ATOM   4492  O   GLN A 282     -15.772  14.165  33.185  1.00  0.280          O  
ATOM   4493  CB  GLN A 282     -14.792  13.622  36.296  1.00  0.420          C  
ATOM   4494  CG  GLN A 282     -15.378  13.334  37.673  1.00  0.420          C  
ATOM   4495  CD  GLN A 282     -14.532  13.922  38.789  1.00  0.420          C  
ATOM   4496  OE1 GLN A 282     -13.397  14.347  38.551  1.00  0.420          O  
ATOM   4497  NE2 GLN A 282     -15.072  13.947  40.000  1.00  0.420          N  
ATOM   4498  H   GLN A 282     -14.476  11.122  35.989  1.00  0.350          H  
ATOM   4499  HA  GLN A 282     -16.532  12.951  35.230  1.00  0.360          H  
ATOM   4500 1HB  GLN A 282     -13.733  13.369  36.327  1.00  0.500          H  
ATOM   4501 2HB  GLN A 282     -14.867  14.692  36.106  1.00  0.500          H  
ATOM   4502 1HG  GLN A 282     -16.362  13.795  37.723  1.00  0.500          H  
ATOM   4503 2HG  GLN A 282     -15.471  12.268  37.820  1.00  0.500          H  
ATOM   4504 1HE2 GLN A 282     -14.555  14.324  40.770  1.00  0.500          H  
ATOM   4505 2HE2 GLN A 282     -15.996  13.592  40.147  1.00  0.500          H  
ATOM   4506  N   ARG A 283     -13.805  13.081  33.389  1.00  0.300          N  
ATOM   4507  CA  ARG A 283     -13.311  13.559  32.120  1.00  0.300          C  
ATOM   4508  C   ARG A 283     -14.197  13.100  30.976  1.00  0.290          C  
ATOM   4509  O   ARG A 283     -14.537  13.891  30.083  1.00  0.300          O  
ATOM   4510  CB  ARG A 283     -11.895  13.093  31.878  1.00  0.420          C  
ATOM   4511  CG  ARG A 283     -11.345  13.645  30.634  1.00  0.420          C  
ATOM   4512  CD  ARG A 283      -9.973  13.319  30.370  1.00  0.420          C  
ATOM   4513  NE  ARG A 283      -9.026  13.851  31.356  1.00  0.420          N  
ATOM   4514  CZ  ARG A 283      -8.279  13.147  32.256  1.00  0.420          C  
ATOM   4515  NH1 ARG A 283      -8.290  11.819  32.344  1.00  0.420          N  
ATOM   4516  NH2 ARG A 283      -7.486  13.828  33.073  1.00  0.420          N  
ATOM   4517  H   ARG A 283     -13.199  12.499  33.977  1.00  0.360          H  
ATOM   4518  HA  ARG A 283     -13.315  14.649  32.143  1.00  0.360          H  
ATOM   4519 1HB  ARG A 283     -11.266  13.386  32.713  1.00  0.500          H  
ATOM   4520 2HB  ARG A 283     -11.869  12.001  31.807  1.00  0.500          H  
ATOM   4521 1HG  ARG A 283     -11.906  13.226  29.807  1.00  0.500          H  
ATOM   4522 2HG  ARG A 283     -11.454  14.728  30.633  1.00  0.500          H  
ATOM   4523 1HD  ARG A 283      -9.840  12.239  30.269  1.00  0.500          H  
ATOM   4524 2HD  ARG A 283      -9.779  13.803  29.444  1.00  0.500          H  
ATOM   4525  HE  ARG A 283      -8.926  14.859  31.377  1.00  0.500          H  
ATOM   4526 1HH1 ARG A 283      -8.853  11.214  31.730  1.00  0.500          H  
ATOM   4527 2HH1 ARG A 283      -7.709  11.362  33.027  1.00  0.500          H  
ATOM   4528 1HH2 ARG A 283      -7.451  14.837  33.022  1.00  0.500          H  
ATOM   4529 2HH2 ARG A 283      -6.902  13.340  33.738  1.00  0.500          H  
ATOM   4530  N   LEU A 284     -14.579  11.819  31.007  1.00  0.280          N  
ATOM   4531  CA  LEU A 284     -15.387  11.254  29.957  1.00  0.300          C  
ATOM   4532  C   LEU A 284     -16.709  11.987  29.895  1.00  0.300          C  
ATOM   4533  O   LEU A 284     -17.207  12.291  28.804  1.00  0.340          O  
ATOM   4534  CB  LEU A 284     -15.665   9.769  30.234  1.00  0.410          C  
ATOM   4535  CG  LEU A 284     -16.462   8.996  29.158  1.00  0.410          C  
ATOM   4536  CD1 LEU A 284     -15.623   8.938  27.835  1.00  0.410          C  
ATOM   4537  CD2 LEU A 284     -16.815   7.615  29.710  1.00  0.410          C  
ATOM   4538  H   LEU A 284     -14.246  11.205  31.756  1.00  0.340          H  
ATOM   4539  HA  LEU A 284     -14.852  11.380  29.020  1.00  0.360          H  
ATOM   4540 1HB  LEU A 284     -14.703   9.269  30.370  1.00  0.490          H  
ATOM   4541 2HB  LEU A 284     -16.212   9.697  31.172  1.00  0.490          H  
ATOM   4542  HG  LEU A 284     -17.380   9.525  28.929  1.00  0.490          H  
ATOM   4543 1HD1 LEU A 284     -16.170   8.417  27.078  1.00  0.490          H  
ATOM   4544 2HD1 LEU A 284     -15.409   9.936  27.467  1.00  0.490          H  
ATOM   4545 3HD1 LEU A 284     -14.679   8.418  28.018  1.00  0.490          H  
ATOM   4546 1HD2 LEU A 284     -17.384   7.056  28.993  1.00  0.490          H  
ATOM   4547 2HD2 LEU A 284     -15.909   7.101  29.933  1.00  0.490          H  
ATOM   4548 3HD2 LEU A 284     -17.403   7.722  30.611  1.00  0.490          H  
ATOM   4549  N   ALA A 285     -17.323  12.235  31.065  1.00  0.280          N  
ATOM   4550  CA  ALA A 285     -18.599  12.926  31.102  1.00  0.310          C  
ATOM   4551  C   ALA A 285     -18.522  14.323  30.556  1.00  0.310          C  
ATOM   4552  O   ALA A 285     -19.347  14.717  29.730  1.00  0.330          O  
ATOM   4553  CB  ALA A 285     -19.124  12.967  32.522  1.00  0.420          C  
ATOM   4554  H   ALA A 285     -16.900  11.908  31.942  1.00  0.340          H  
ATOM   4555  HA  ALA A 285     -19.275  12.406  30.476  1.00  0.370          H  
ATOM   4556 1HB  ALA A 285     -20.088  13.459  32.537  1.00  0.510          H  
ATOM   4557 2HB  ALA A 285     -19.224  11.959  32.905  1.00  0.510          H  
ATOM   4558 3HB  ALA A 285     -18.421  13.520  33.145  1.00  0.510          H  
ATOM   4559  N   GLN A 286     -17.483  15.062  30.903  1.00  0.310          N  
ATOM   4560  CA  GLN A 286     -17.403  16.427  30.422  1.00  0.330          C  
ATOM   4561  C   GLN A 286     -17.294  16.479  28.904  1.00  0.320          C  
ATOM   4562  O   GLN A 286     -17.995  17.258  28.241  1.00  0.330          O  
ATOM   4563  CB  GLN A 286     -16.178  17.087  31.049  1.00  0.450          C  
ATOM   4564  CG  GLN A 286     -16.303  17.340  32.543  1.00  0.450          C  
ATOM   4565  CD  GLN A 286     -14.982  17.741  33.163  1.00  0.450          C  
ATOM   4566  OE1 GLN A 286     -13.924  17.552  32.553  1.00  0.450          O  
ATOM   4567  NE2 GLN A 286     -15.029  18.286  34.371  1.00  0.450          N  
ATOM   4568  H   GLN A 286     -16.795  14.704  31.576  1.00  0.370          H  
ATOM   4569  HA  GLN A 286     -18.305  16.955  30.723  1.00  0.400          H  
ATOM   4570 1HB  GLN A 286     -15.312  16.437  30.895  1.00  0.540          H  
ATOM   4571 2HB  GLN A 286     -15.974  18.031  30.551  1.00  0.540          H  
ATOM   4572 1HG  GLN A 286     -17.008  18.155  32.694  1.00  0.540          H  
ATOM   4573 2HG  GLN A 286     -16.665  16.447  33.037  1.00  0.540          H  
ATOM   4574 1HE2 GLN A 286     -14.184  18.566  34.827  1.00  0.540          H  
ATOM   4575 2HE2 GLN A 286     -15.909  18.419  34.830  1.00  0.540          H  
ATOM   4576  N   ARG A 287     -16.458  15.600  28.357  1.00  0.300          N  
ATOM   4577  CA  ARG A 287     -16.208  15.569  26.934  1.00  0.280          C  
ATOM   4578  C   ARG A 287     -17.363  14.994  26.130  1.00  0.240          C  
ATOM   4579  O   ARG A 287     -17.751  15.563  25.106  1.00  0.230          O  
ATOM   4580  CB  ARG A 287     -14.952  14.753  26.688  1.00  0.400          C  
ATOM   4581  CG  ARG A 287     -13.678  15.433  27.161  1.00  0.400          C  
ATOM   4582  CD  ARG A 287     -12.476  14.543  27.073  1.00  0.400          C  
ATOM   4583  NE  ARG A 287     -12.198  14.115  25.717  1.00  0.400          N  
ATOM   4584  CZ  ARG A 287     -11.590  14.869  24.769  1.00  0.400          C  
ATOM   4585  NH1 ARG A 287     -11.213  16.113  25.033  1.00  0.400          N  
ATOM   4586  NH2 ARG A 287     -11.377  14.374  23.569  1.00  0.400          N  
ATOM   4587  H   ARG A 287     -15.928  14.968  28.970  1.00  0.360          H  
ATOM   4588  HA  ARG A 287     -16.033  16.591  26.600  1.00  0.340          H  
ATOM   4589 1HB  ARG A 287     -15.031  13.798  27.216  1.00  0.480          H  
ATOM   4590 2HB  ARG A 287     -14.854  14.538  25.625  1.00  0.480          H  
ATOM   4591 1HG  ARG A 287     -13.514  16.326  26.569  1.00  0.480          H  
ATOM   4592 2HG  ARG A 287     -13.800  15.717  28.209  1.00  0.480          H  
ATOM   4593 1HD  ARG A 287     -11.595  15.041  27.475  1.00  0.480          H  
ATOM   4594 2HD  ARG A 287     -12.678  13.646  27.660  1.00  0.480          H  
ATOM   4595  HE  ARG A 287     -12.452  13.135  25.482  1.00  0.480          H  
ATOM   4596 1HH1 ARG A 287     -11.368  16.510  25.943  1.00  0.480          H  
ATOM   4597 2HH1 ARG A 287     -10.767  16.673  24.314  1.00  0.480          H  
ATOM   4598 1HH2 ARG A 287     -11.645  13.424  23.343  1.00  0.480          H  
ATOM   4599 2HH2 ARG A 287     -10.927  14.938  22.866  1.00  0.480          H  
ATOM   4600  N   THR A 288     -17.942  13.895  26.612  1.00  0.250          N  
ATOM   4601  CA  THR A 288     -19.006  13.227  25.895  1.00  0.260          C  
ATOM   4602  C   THR A 288     -20.240  14.104  25.865  1.00  0.280          C  
ATOM   4603  O   THR A 288     -20.887  14.222  24.822  1.00  0.270          O  
ATOM   4604  CB  THR A 288     -19.349  11.870  26.527  1.00  0.360          C  
ATOM   4605  OG1 THR A 288     -18.174  11.047  26.548  1.00  0.360          O  
ATOM   4606  CG2 THR A 288     -20.418  11.165  25.666  1.00  0.360          C  
ATOM   4607  H   THR A 288     -17.612  13.473  27.477  1.00  0.300          H  
ATOM   4608  HA  THR A 288     -18.680  13.057  24.867  1.00  0.310          H  
ATOM   4609  HB  THR A 288     -19.708  12.016  27.540  1.00  0.430          H  
ATOM   4610  HG1 THR A 288     -17.570  11.421  27.230  1.00  0.430          H  
ATOM   4611 1HG2 THR A 288     -20.648  10.208  26.085  1.00  0.430          H  
ATOM   4612 2HG2 THR A 288     -21.322  11.763  25.631  1.00  0.430          H  
ATOM   4613 3HG2 THR A 288     -20.036  11.029  24.654  1.00  0.430          H  
ATOM   4614  N   LYS A 289     -20.602  14.708  27.008  1.00  0.340          N  
ATOM   4615  CA  LYS A 289     -21.787  15.546  27.034  1.00  0.400          C  
ATOM   4616  C   LYS A 289     -21.615  16.712  26.075  1.00  0.380          C  
ATOM   4617  O   LYS A 289     -22.511  16.991  25.281  1.00  0.400          O  
ATOM   4618  CB  LYS A 289     -22.073  16.039  28.451  1.00  0.540          C  
ATOM   4619  CG  LYS A 289     -22.574  14.945  29.412  1.00  0.540          C  
ATOM   4620  CD  LYS A 289     -22.809  15.506  30.820  1.00  0.540          C  
ATOM   4621  CE  LYS A 289     -23.300  14.428  31.784  1.00  0.540          C  
ATOM   4622  NZ  LYS A 289     -23.526  14.974  33.160  1.00  0.540          N  
ATOM   4623  H   LYS A 289     -20.060  14.580  27.868  1.00  0.410          H  
ATOM   4624  HA  LYS A 289     -22.638  14.955  26.695  1.00  0.480          H  
ATOM   4625 1HB  LYS A 289     -21.156  16.463  28.872  1.00  0.640          H  
ATOM   4626 2HB  LYS A 289     -22.816  16.834  28.416  1.00  0.640          H  
ATOM   4627 1HG  LYS A 289     -23.506  14.529  29.029  1.00  0.640          H  
ATOM   4628 2HG  LYS A 289     -21.836  14.145  29.461  1.00  0.640          H  
ATOM   4629 1HD  LYS A 289     -21.867  15.914  31.198  1.00  0.640          H  
ATOM   4630 2HD  LYS A 289     -23.543  16.310  30.777  1.00  0.640          H  
ATOM   4631 1HE  LYS A 289     -24.232  14.012  31.409  1.00  0.640          H  
ATOM   4632 2HE  LYS A 289     -22.556  13.634  31.837  1.00  0.640          H  
ATOM   4633 1HZ  LYS A 289     -23.849  14.235  33.771  1.00  0.640          H  
ATOM   4634 2HZ  LYS A 289     -22.663  15.354  33.522  1.00  0.640          H  
ATOM   4635 3HZ  LYS A 289     -24.224  15.704  33.123  1.00  0.640          H  
ATOM   4636  N   TYR A 290     -20.436  17.341  26.069  1.00  0.360          N  
ATOM   4637  CA  TYR A 290     -20.168  18.437  25.156  1.00  0.380          C  
ATOM   4638  C   TYR A 290     -20.389  18.015  23.705  1.00  0.350          C  
ATOM   4639  O   TYR A 290     -21.133  18.682  22.969  1.00  0.380          O  
ATOM   4640  CB  TYR A 290     -18.753  18.954  25.436  1.00  0.520          C  
ATOM   4641  CG  TYR A 290     -18.187  19.985  24.511  1.00  0.520          C  
ATOM   4642  CD1 TYR A 290     -18.676  21.278  24.504  1.00  0.520          C  
ATOM   4643  CD2 TYR A 290     -17.104  19.647  23.714  1.00  0.520          C  
ATOM   4644  CE1 TYR A 290     -18.101  22.225  23.683  1.00  0.520          C  
ATOM   4645  CE2 TYR A 290     -16.522  20.596  22.904  1.00  0.520          C  
ATOM   4646  CZ  TYR A 290     -17.018  21.879  22.881  1.00  0.520          C  
ATOM   4647  OH  TYR A 290     -16.430  22.829  22.075  1.00  0.520          O  
ATOM   4648  H   TYR A 290     -19.714  17.103  26.756  1.00  0.430          H  
ATOM   4649  HA  TYR A 290     -20.872  19.239  25.373  1.00  0.460          H  
ATOM   4650 1HB  TYR A 290     -18.727  19.364  26.446  1.00  0.630          H  
ATOM   4651 2HB  TYR A 290     -18.073  18.106  25.436  1.00  0.630          H  
ATOM   4652  HD1 TYR A 290     -19.516  21.548  25.143  1.00  0.630          H  
ATOM   4653  HD2 TYR A 290     -16.709  18.627  23.732  1.00  0.630          H  
ATOM   4654  HE1 TYR A 290     -18.489  23.243  23.672  1.00  0.630          H  
ATOM   4655  HE2 TYR A 290     -15.670  20.330  22.279  1.00  0.630          H  
ATOM   4656  HH  TYR A 290     -16.958  23.631  22.088  1.00  0.630          H  
ATOM   4657  N   ASP A 291     -19.790  16.890  23.293  1.00  0.290          N  
ATOM   4658  CA  ASP A 291     -19.970  16.438  21.923  1.00  0.270          C  
ATOM   4659  C   ASP A 291     -21.432  16.140  21.611  1.00  0.270          C  
ATOM   4660  O   ASP A 291     -21.945  16.539  20.566  1.00  0.280          O  
ATOM   4661  CB  ASP A 291     -19.185  15.154  21.663  1.00  0.390          C  
ATOM   4662  CG  ASP A 291     -17.670  15.312  21.602  1.00  0.390          C  
ATOM   4663  OD1 ASP A 291     -17.178  16.406  21.507  1.00  0.390          O  
ATOM   4664  OD2 ASP A 291     -17.014  14.288  21.649  1.00  0.390          O  
ATOM   4665  H   ASP A 291     -19.179  16.371  23.934  1.00  0.350          H  
ATOM   4666  HA  ASP A 291     -19.623  17.213  21.253  1.00  0.320          H  
ATOM   4667 1HB  ASP A 291     -19.418  14.444  22.464  1.00  0.460          H  
ATOM   4668 2HB  ASP A 291     -19.528  14.707  20.733  1.00  0.460          H  
ATOM   4669  N   LEU A 292     -22.144  15.483  22.525  1.00  0.270          N  
ATOM   4670  CA  LEU A 292     -23.532  15.168  22.239  1.00  0.280          C  
ATOM   4671  C   LEU A 292     -24.428  16.387  22.161  1.00  0.320          C  
ATOM   4672  O   LEU A 292     -25.326  16.422  21.313  1.00  0.320          O  
ATOM   4673  CB  LEU A 292     -24.087  14.171  23.251  1.00  0.390          C  
ATOM   4674  CG  LEU A 292     -23.520  12.727  23.171  1.00  0.390          C  
ATOM   4675  CD1 LEU A 292     -24.068  11.933  24.344  1.00  0.390          C  
ATOM   4676  CD2 LEU A 292     -23.914  12.072  21.829  1.00  0.390          C  
ATOM   4677  H   LEU A 292     -21.705  15.159  23.394  1.00  0.320          H  
ATOM   4678  HA  LEU A 292     -23.562  14.716  21.259  1.00  0.340          H  
ATOM   4679 1HB  LEU A 292     -23.863  14.557  24.249  1.00  0.470          H  
ATOM   4680 2HB  LEU A 292     -25.170  14.120  23.136  1.00  0.470          H  
ATOM   4681  HG  LEU A 292     -22.431  12.749  23.256  1.00  0.470          H  
ATOM   4682 1HD1 LEU A 292     -23.687  10.920  24.321  1.00  0.470          H  
ATOM   4683 2HD1 LEU A 292     -23.772  12.408  25.279  1.00  0.470          H  
ATOM   4684 3HD1 LEU A 292     -25.149  11.914  24.275  1.00  0.470          H  
ATOM   4685 1HD2 LEU A 292     -23.540  11.093  21.802  1.00  0.470          H  
ATOM   4686 2HD2 LEU A 292     -24.973  12.039  21.744  1.00  0.470          H  
ATOM   4687 3HD2 LEU A 292     -23.508  12.609  20.988  1.00  0.470          H  
ATOM   4688  N   GLU A 293     -24.213  17.393  23.013  1.00  0.360          N  
ATOM   4689  CA  GLU A 293     -25.070  18.562  22.923  1.00  0.420          C  
ATOM   4690  C   GLU A 293     -24.837  19.270  21.597  1.00  0.400          C  
ATOM   4691  O   GLU A 293     -25.790  19.704  20.943  1.00  0.400          O  
ATOM   4692  CB  GLU A 293     -24.822  19.531  24.089  1.00  0.560          C  
ATOM   4693  CG  GLU A 293     -25.298  19.032  25.470  1.00  0.560          C  
ATOM   4694  CD  GLU A 293     -26.785  18.806  25.531  1.00  0.560          C  
ATOM   4695  OE1 GLU A 293     -27.513  19.647  25.066  1.00  0.560          O  
ATOM   4696  OE2 GLU A 293     -27.204  17.774  26.031  1.00  0.560          O  
ATOM   4697  H   GLU A 293     -23.497  17.315  23.743  1.00  0.430          H  
ATOM   4698  HA  GLU A 293     -26.105  18.240  22.958  1.00  0.500          H  
ATOM   4699 1HB  GLU A 293     -23.747  19.721  24.165  1.00  0.680          H  
ATOM   4700 2HB  GLU A 293     -25.310  20.483  23.881  1.00  0.680          H  
ATOM   4701 1HG  GLU A 293     -24.797  18.093  25.693  1.00  0.680          H  
ATOM   4702 2HG  GLU A 293     -25.007  19.755  26.229  1.00  0.680          H  
ATOM   4703  N   MET A 294     -23.578  19.338  21.158  1.00  0.400          N  
ATOM   4704  CA  MET A 294     -23.305  19.985  19.892  1.00  0.410          C  
ATOM   4705  C   MET A 294     -23.916  19.183  18.755  1.00  0.370          C  
ATOM   4706  O   MET A 294     -24.485  19.757  17.835  1.00  0.410          O  
ATOM   4707  CB  MET A 294     -21.825  20.136  19.685  1.00  0.570          C  
ATOM   4708  CG  MET A 294     -21.140  21.125  20.571  1.00  0.570          C  
ATOM   4709  SD  MET A 294     -19.438  21.386  20.077  1.00  0.570          S  
ATOM   4710  CE  MET A 294     -18.731  19.789  20.474  1.00  0.570          C  
ATOM   4711  H   MET A 294     -22.814  18.984  21.746  1.00  0.480          H  
ATOM   4712  HA  MET A 294     -23.768  20.971  19.896  1.00  0.490          H  
ATOM   4713 1HB  MET A 294     -21.383  19.173  19.875  1.00  0.680          H  
ATOM   4714 2HB  MET A 294     -21.630  20.419  18.653  1.00  0.680          H  
ATOM   4715 1HG  MET A 294     -21.668  22.077  20.532  1.00  0.680          H  
ATOM   4716 2HG  MET A 294     -21.153  20.772  21.599  1.00  0.680          H  
ATOM   4717 1HE  MET A 294     -17.664  19.794  20.258  1.00  0.680          H  
ATOM   4718 2HE  MET A 294     -18.892  19.578  21.523  1.00  0.680          H  
ATOM   4719 3HE  MET A 294     -19.195  19.024  19.888  1.00  0.680          H  
ATOM   4720  N   LEU A 295     -23.861  17.852  18.835  1.00  0.330          N  
ATOM   4721  CA  LEU A 295     -24.415  17.030  17.773  1.00  0.300          C  
ATOM   4722  C   LEU A 295     -25.927  17.275  17.674  1.00  0.300          C  
ATOM   4723  O   LEU A 295     -26.451  17.502  16.577  1.00  0.320          O  
ATOM   4724  CB  LEU A 295     -24.062  15.548  18.039  1.00  0.430          C  
ATOM   4725  CG  LEU A 295     -24.512  14.461  17.013  1.00  0.430          C  
ATOM   4726  CD1 LEU A 295     -23.925  14.750  15.648  1.00  0.430          C  
ATOM   4727  CD2 LEU A 295     -24.014  13.086  17.510  1.00  0.430          C  
ATOM   4728  H   LEU A 295     -23.355  17.406  19.605  1.00  0.400          H  
ATOM   4729  HA  LEU A 295     -23.950  17.341  16.840  1.00  0.360          H  
ATOM   4730 1HB  LEU A 295     -22.981  15.474  18.152  1.00  0.520          H  
ATOM   4731 2HB  LEU A 295     -24.507  15.278  18.996  1.00  0.520          H  
ATOM   4732  HG  LEU A 295     -25.590  14.461  16.929  1.00  0.520          H  
ATOM   4733 1HD1 LEU A 295     -24.237  13.981  14.936  1.00  0.520          H  
ATOM   4734 2HD1 LEU A 295     -24.275  15.702  15.309  1.00  0.520          H  
ATOM   4735 3HD1 LEU A 295     -22.846  14.764  15.720  1.00  0.520          H  
ATOM   4736 1HD2 LEU A 295     -24.329  12.312  16.817  1.00  0.520          H  
ATOM   4737 2HD2 LEU A 295     -22.924  13.094  17.580  1.00  0.520          H  
ATOM   4738 3HD2 LEU A 295     -24.427  12.881  18.483  1.00  0.520          H  
ATOM   4739  N   LYS A 296     -26.626  17.338  18.818  1.00  0.310          N  
ATOM   4740  CA  LYS A 296     -28.061  17.628  18.801  1.00  0.340          C  
ATOM   4741  C   LYS A 296     -28.388  18.974  18.141  1.00  0.370          C  
ATOM   4742  O   LYS A 296     -29.410  19.094  17.459  1.00  0.400          O  
ATOM   4743  CB  LYS A 296     -28.654  17.616  20.213  1.00  0.460          C  
ATOM   4744  CG  LYS A 296     -28.810  16.237  20.817  1.00  0.460          C  
ATOM   4745  CD  LYS A 296     -29.576  16.242  22.139  1.00  0.460          C  
ATOM   4746  CE  LYS A 296     -28.705  16.728  23.283  1.00  0.460          C  
ATOM   4747  NZ  LYS A 296     -29.388  16.630  24.610  1.00  0.460          N  
ATOM   4748  H   LYS A 296     -26.153  17.143  19.706  1.00  0.370          H  
ATOM   4749  HA  LYS A 296     -28.552  16.849  18.219  1.00  0.410          H  
ATOM   4750 1HB  LYS A 296     -28.001  18.200  20.863  1.00  0.560          H  
ATOM   4751 2HB  LYS A 296     -29.627  18.102  20.202  1.00  0.560          H  
ATOM   4752 1HG  LYS A 296     -29.365  15.627  20.112  1.00  0.560          H  
ATOM   4753 2HG  LYS A 296     -27.825  15.799  20.970  1.00  0.560          H  
ATOM   4754 1HD  LYS A 296     -30.449  16.890  22.057  1.00  0.560          H  
ATOM   4755 2HD  LYS A 296     -29.912  15.230  22.363  1.00  0.560          H  
ATOM   4756 1HE  LYS A 296     -27.795  16.127  23.311  1.00  0.560          H  
ATOM   4757 2HE  LYS A 296     -28.437  17.767  23.119  1.00  0.560          H  
ATOM   4758 1HZ  LYS A 296     -28.715  16.974  25.320  1.00  0.560          H  
ATOM   4759 2HZ  LYS A 296     -30.214  17.204  24.618  1.00  0.560          H  
ATOM   4760 3HZ  LYS A 296     -29.638  15.677  24.813  1.00  0.560          H  
ATOM   4761  N   GLU A 297     -27.545  19.990  18.362  1.00  0.370          N  
ATOM   4762  CA  GLU A 297     -27.773  21.313  17.782  1.00  0.410          C  
ATOM   4763  C   GLU A 297     -27.295  21.516  16.328  1.00  0.380          C  
ATOM   4764  O   GLU A 297     -27.947  22.243  15.571  1.00  0.400          O  
ATOM   4765  CB  GLU A 297     -27.122  22.394  18.654  1.00  0.560          C  
ATOM   4766  CG  GLU A 297     -27.771  22.592  20.027  1.00  0.560          C  
ATOM   4767  CD  GLU A 297     -27.118  23.697  20.838  1.00  0.560          C  
ATOM   4768  OE1 GLU A 297     -26.069  24.155  20.445  1.00  0.560          O  
ATOM   4769  OE2 GLU A 297     -27.679  24.091  21.835  1.00  0.560          O  
ATOM   4770  H   GLU A 297     -26.744  19.839  18.987  1.00  0.440          H  
ATOM   4771  HA  GLU A 297     -28.848  21.486  17.794  1.00  0.490          H  
ATOM   4772 1HB  GLU A 297     -26.074  22.126  18.821  1.00  0.670          H  
ATOM   4773 2HB  GLU A 297     -27.137  23.346  18.126  1.00  0.670          H  
ATOM   4774 1HG  GLU A 297     -28.825  22.828  19.888  1.00  0.670          H  
ATOM   4775 2HG  GLU A 297     -27.706  21.654  20.581  1.00  0.670          H  
ATOM   4776  N   THR A 298     -26.170  20.901  15.928  1.00  0.360          N  
ATOM   4777  CA  THR A 298     -25.600  21.148  14.600  1.00  0.360          C  
ATOM   4778  C   THR A 298     -25.595  19.973  13.618  1.00  0.340          C  
ATOM   4779  O   THR A 298     -25.432  20.183  12.412  1.00  0.350          O  
ATOM   4780  CB  THR A 298     -24.109  21.490  14.734  1.00  0.500          C  
ATOM   4781  OG1 THR A 298     -23.435  20.313  15.245  1.00  0.500          O  
ATOM   4782  CG2 THR A 298     -23.922  22.642  15.724  1.00  0.500          C  
ATOM   4783  H   THR A 298     -25.642  20.331  16.587  1.00  0.430          H  
ATOM   4784  HA  THR A 298     -26.142  21.973  14.142  1.00  0.430          H  
ATOM   4785  HB  THR A 298     -23.700  21.754  13.762  1.00  0.600          H  
ATOM   4786  HG1 THR A 298     -22.458  20.386  15.138  1.00  0.600          H  
ATOM   4787 1HG2 THR A 298     -22.861  22.860  15.825  1.00  0.600          H  
ATOM   4788 2HG2 THR A 298     -24.444  23.523  15.357  1.00  0.600          H  
ATOM   4789 3HG2 THR A 298     -24.324  22.361  16.698  1.00  0.600          H  
ATOM   4790  N   GLY A 299     -25.707  18.738  14.105  1.00  0.320          N  
ATOM   4791  CA  GLY A 299     -25.582  17.555  13.263  1.00  0.320          C  
ATOM   4792  C   GLY A 299     -24.116  17.167  13.003  1.00  0.300          C  
ATOM   4793  O   GLY A 299     -23.846  16.211  12.269  1.00  0.320          O  
ATOM   4794  H   GLY A 299     -25.900  18.575  15.093  1.00  0.380          H  
ATOM   4795 1HA  GLY A 299     -26.093  16.727  13.754  1.00  0.380          H  
ATOM   4796 2HA  GLY A 299     -26.091  17.728  12.317  1.00  0.380          H  
ATOM   4797  N   PHE A 300     -23.171  17.902  13.606  1.00  0.290          N  
ATOM   4798  CA  PHE A 300     -21.757  17.632  13.368  1.00  0.320          C  
ATOM   4799  C   PHE A 300     -20.866  18.213  14.486  1.00  0.340          C  
ATOM   4800  O   PHE A 300     -21.110  19.322  14.981  1.00  0.430          O  
ATOM   4801  CB  PHE A 300     -21.374  18.243  12.023  1.00  0.440          C  
ATOM   4802  CG  PHE A 300     -20.232  17.596  11.339  1.00  0.440          C  
ATOM   4803  CD1 PHE A 300     -20.486  16.496  10.528  1.00  0.440          C  
ATOM   4804  CD2 PHE A 300     -18.937  18.047  11.471  1.00  0.440          C  
ATOM   4805  CE1 PHE A 300     -19.481  15.868   9.860  1.00  0.440          C  
ATOM   4806  CE2 PHE A 300     -17.913  17.415  10.801  1.00  0.440          C  
ATOM   4807  CZ  PHE A 300     -18.184  16.323   9.988  1.00  0.440          C  
ATOM   4808  H   PHE A 300     -23.459  18.672  14.209  1.00  0.350          H  
ATOM   4809  HA  PHE A 300     -21.617  16.565  13.318  1.00  0.380          H  
ATOM   4810 1HB  PHE A 300     -22.230  18.206  11.349  1.00  0.520          H  
ATOM   4811 2HB  PHE A 300     -21.133  19.294  12.163  1.00  0.520          H  
ATOM   4812  HD1 PHE A 300     -21.516  16.137  10.427  1.00  0.520          H  
ATOM   4813  HD2 PHE A 300     -18.726  18.908  12.108  1.00  0.520          H  
ATOM   4814  HE1 PHE A 300     -19.715  15.010   9.233  1.00  0.520          H  
ATOM   4815  HE2 PHE A 300     -16.890  17.774  10.907  1.00  0.520          H  
ATOM   4816  HZ  PHE A 300     -17.369  15.825   9.463  1.00  0.520          H  
ATOM   4817  N   VAL A 301     -19.828  17.476  14.895  1.00  0.300          N  
ATOM   4818  CA  VAL A 301     -18.929  17.984  15.937  1.00  0.330          C  
ATOM   4819  C   VAL A 301     -17.440  17.844  15.607  1.00  0.290          C  
ATOM   4820  O   VAL A 301     -17.039  17.015  14.784  1.00  0.280          O  
ATOM   4821  CB  VAL A 301     -19.220  17.275  17.282  1.00  0.450          C  
ATOM   4822  CG1 VAL A 301     -20.629  17.518  17.648  1.00  0.450          C  
ATOM   4823  CG2 VAL A 301     -18.962  15.781  17.239  1.00  0.450          C  
ATOM   4824  H   VAL A 301     -19.659  16.584  14.449  1.00  0.360          H  
ATOM   4825  HA  VAL A 301     -19.137  19.046  16.073  1.00  0.400          H  
ATOM   4826  HB  VAL A 301     -18.585  17.724  18.041  1.00  0.540          H  
ATOM   4827 1HG1 VAL A 301     -20.819  17.081  18.600  1.00  0.540          H  
ATOM   4828 2HG1 VAL A 301     -20.792  18.572  17.681  1.00  0.540          H  
ATOM   4829 3HG1 VAL A 301     -21.296  17.077  16.921  1.00  0.540          H  
ATOM   4830 1HG2 VAL A 301     -19.175  15.352  18.218  1.00  0.540          H  
ATOM   4831 2HG2 VAL A 301     -19.606  15.328  16.507  1.00  0.540          H  
ATOM   4832 3HG2 VAL A 301     -17.918  15.599  16.995  1.00  0.540          H  
ATOM   4833  N   LYS A 302     -16.597  18.616  16.291  1.00  0.340          N  
ATOM   4834  CA  LYS A 302     -15.166  18.403  16.149  1.00  0.340          C  
ATOM   4835  C   LYS A 302     -14.874  17.009  16.664  1.00  0.380          C  
ATOM   4836  O   LYS A 302     -15.280  16.675  17.767  1.00  0.970          O  
ATOM   4837  CB  LYS A 302     -14.351  19.437  16.935  1.00  0.480          C  
ATOM   4838  CG  LYS A 302     -12.820  19.282  16.780  1.00  0.480          C  
ATOM   4839  CD  LYS A 302     -12.040  20.370  17.530  1.00  0.480          C  
ATOM   4840  CE  LYS A 302     -10.521  20.145  17.409  1.00  0.480          C  
ATOM   4841  NZ  LYS A 302      -9.729  21.181  18.144  1.00  0.480          N  
ATOM   4842  H   LYS A 302     -16.950  19.315  16.931  1.00  0.410          H  
ATOM   4843  HA  LYS A 302     -14.894  18.450  15.094  1.00  0.410          H  
ATOM   4844 1HB  LYS A 302     -14.623  20.440  16.608  1.00  0.570          H  
ATOM   4845 2HB  LYS A 302     -14.591  19.358  17.996  1.00  0.570          H  
ATOM   4846 1HG  LYS A 302     -12.513  18.312  17.173  1.00  0.570          H  
ATOM   4847 2HG  LYS A 302     -12.559  19.323  15.723  1.00  0.570          H  
ATOM   4848 1HD  LYS A 302     -12.290  21.350  17.121  1.00  0.570          H  
ATOM   4849 2HD  LYS A 302     -12.319  20.352  18.584  1.00  0.570          H  
ATOM   4850 1HE  LYS A 302     -10.275  19.164  17.816  1.00  0.570          H  
ATOM   4851 2HE  LYS A 302     -10.239  20.169  16.356  1.00  0.570          H  
ATOM   4852 1HZ  LYS A 302      -8.725  20.980  18.037  1.00  0.570          H  
ATOM   4853 2HZ  LYS A 302      -9.929  22.096  17.769  1.00  0.570          H  
ATOM   4854 3HZ  LYS A 302      -9.965  21.162  19.126  1.00  0.570          H  
ATOM   4855  N   GLY A 303     -14.167  16.194  15.900  1.00  0.380          N  
ATOM   4856  CA  GLY A 303     -13.864  14.849  16.370  1.00  0.240          C  
ATOM   4857  C   GLY A 303     -14.996  13.848  16.132  1.00  0.210          C  
ATOM   4858  O   GLY A 303     -14.908  12.704  16.589  1.00  0.200          O  
ATOM   4859  H   GLY A 303     -13.857  16.490  14.985  1.00  0.460          H  
ATOM   4860 1HA  GLY A 303     -12.967  14.493  15.862  1.00  0.290          H  
ATOM   4861 2HA  GLY A 303     -13.631  14.887  17.433  1.00  0.290          H  
ATOM   4862  N   ILE A 304     -16.036  14.247  15.386  1.00  0.220          N  
ATOM   4863  CA  ILE A 304     -17.188  13.387  15.129  1.00  0.240          C  
ATOM   4864  C   ILE A 304     -16.854  12.034  14.544  1.00  0.220          C  
ATOM   4865  O   ILE A 304     -17.586  11.074  14.782  1.00  0.240          O  
ATOM   4866  CB  ILE A 304     -18.229  14.070  14.223  1.00  0.330          C  
ATOM   4867  CG1 ILE A 304     -19.532  13.279  14.289  1.00  0.330          C  
ATOM   4868  CG2 ILE A 304     -17.733  14.176  12.786  1.00  0.330          C  
ATOM   4869  CD1 ILE A 304     -20.749  13.994  13.795  1.00  0.330          C  
ATOM   4870  H   ILE A 304     -16.068  15.214  15.052  1.00  0.260          H  
ATOM   4871  HA  ILE A 304     -17.671  13.218  16.084  1.00  0.290          H  
ATOM   4872  HB  ILE A 304     -18.413  15.044  14.576  1.00  0.390          H  
ATOM   4873 1HG1 ILE A 304     -19.406  12.399  13.672  1.00  0.390          H  
ATOM   4874 2HG1 ILE A 304     -19.707  12.965  15.320  1.00  0.390          H  
ATOM   4875 1HG2 ILE A 304     -18.472  14.669  12.202  1.00  0.390          H  
ATOM   4876 2HG2 ILE A 304     -16.813  14.760  12.765  1.00  0.390          H  
ATOM   4877 3HG2 ILE A 304     -17.550  13.199  12.354  1.00  0.390          H  
ATOM   4878 1HD1 ILE A 304     -21.615  13.336  13.869  1.00  0.390          H  
ATOM   4879 2HD1 ILE A 304     -20.902  14.849  14.417  1.00  0.390          H  
ATOM   4880 3HD1 ILE A 304     -20.630  14.298  12.760  1.00  0.390          H  
ATOM   4881  N   GLU A 305     -15.746  11.903  13.821  1.00  0.230          N  
ATOM   4882  CA  GLU A 305     -15.403  10.620  13.244  1.00  0.250          C  
ATOM   4883  C   GLU A 305     -15.238   9.529  14.315  1.00  0.190          C  
ATOM   4884  O   GLU A 305     -15.416   8.344  14.032  1.00  0.170          O  
ATOM   4885  CB  GLU A 305     -14.146  10.748  12.364  1.00  0.340          C  
ATOM   4886  CG  GLU A 305     -12.856  11.241  13.071  1.00  0.340          C  
ATOM   4887  CD  GLU A 305     -12.705  12.742  13.092  1.00  0.340          C  
ATOM   4888  OE1 GLU A 305     -13.695  13.424  12.962  1.00  0.340          O  
ATOM   4889  OE2 GLU A 305     -11.587  13.211  13.223  1.00  0.340          O  
ATOM   4890  H   GLU A 305     -15.152  12.712  13.609  1.00  0.280          H  
ATOM   4891  HA  GLU A 305     -16.222  10.320  12.589  1.00  0.300          H  
ATOM   4892 1HB  GLU A 305     -13.925   9.777  11.914  1.00  0.410          H  
ATOM   4893 2HB  GLU A 305     -14.356  11.437  11.544  1.00  0.410          H  
ATOM   4894 1HG  GLU A 305     -12.844  10.886  14.099  1.00  0.410          H  
ATOM   4895 2HG  GLU A 305     -11.998  10.807  12.561  1.00  0.410          H  
ATOM   4896  N   ASN A 306     -15.008   9.907  15.573  1.00  0.180          N  
ATOM   4897  CA  ASN A 306     -14.791   8.933  16.633  1.00  0.170          C  
ATOM   4898  C   ASN A 306     -16.094   8.277  17.078  1.00  0.160          C  
ATOM   4899  O   ASN A 306     -16.091   7.350  17.883  1.00  0.170          O  
ATOM   4900  CB  ASN A 306     -14.114   9.615  17.779  1.00  0.240          C  
ATOM   4901  CG  ASN A 306     -12.742  10.055  17.404  1.00  0.240          C  
ATOM   4902  OD1 ASN A 306     -11.984   9.416  16.635  1.00  0.240          O  
ATOM   4903  ND2 ASN A 306     -12.408  11.216  17.909  1.00  0.240          N  
ATOM   4904  H   ASN A 306     -14.944  10.908  15.792  1.00  0.220          H  
ATOM   4905  HA  ASN A 306     -14.144   8.145  16.255  1.00  0.200          H  
ATOM   4906 1HB  ASN A 306     -14.700  10.484  18.084  1.00  0.290          H  
ATOM   4907 2HB  ASN A 306     -14.053   8.937  18.630  1.00  0.290          H  
ATOM   4908 1HD2 ASN A 306     -11.523  11.633  17.701  1.00  0.290          H  
ATOM   4909 2HD2 ASN A 306     -13.056  11.709  18.495  1.00  0.290          H  
ATOM   4910  N   TYR A 307     -17.216   8.757  16.543  1.00  0.160          N  
ATOM   4911  CA  TYR A 307     -18.527   8.204  16.821  1.00  0.160          C  
ATOM   4912  C   TYR A 307     -19.075   7.475  15.599  1.00  0.170          C  
ATOM   4913  O   TYR A 307     -20.247   7.075  15.601  1.00  0.190          O  
ATOM   4914  CB  TYR A 307     -19.508   9.295  17.233  1.00  0.220          C  
ATOM   4915  CG  TYR A 307     -19.166   9.984  18.507  1.00  0.220          C  
ATOM   4916  CD1 TYR A 307     -18.578  11.226  18.462  1.00  0.220          C  
ATOM   4917  CD2 TYR A 307     -19.452   9.384  19.727  1.00  0.220          C  
ATOM   4918  CE1 TYR A 307     -18.274  11.883  19.624  1.00  0.220          C  
ATOM   4919  CE2 TYR A 307     -19.156  10.043  20.897  1.00  0.220          C  
ATOM   4920  CZ  TYR A 307     -18.569  11.286  20.850  1.00  0.220          C  
ATOM   4921  OH  TYR A 307     -18.292  11.949  22.017  1.00  0.220          O  
ATOM   4922  H   TYR A 307     -17.165   9.551  15.898  1.00  0.190          H  
ATOM   4923  HA  TYR A 307     -18.438   7.480  17.632  1.00  0.190          H  
ATOM   4924 1HB  TYR A 307     -19.550  10.048  16.444  1.00  0.270          H  
ATOM   4925 2HB  TYR A 307     -20.503   8.870  17.329  1.00  0.270          H  
ATOM   4926  HD1 TYR A 307     -18.360  11.680  17.507  1.00  0.270          H  
ATOM   4927  HD2 TYR A 307     -19.918   8.402  19.758  1.00  0.270          H  
ATOM   4928  HE1 TYR A 307     -17.809  12.873  19.590  1.00  0.270          H  
ATOM   4929  HE2 TYR A 307     -19.386   9.588  21.857  1.00  0.270          H  
ATOM   4930  HH  TYR A 307     -17.741  12.751  21.832  1.00  0.270          H  
ATOM   4931  N   SER A 308     -18.227   7.259  14.577  1.00  0.150          N  
ATOM   4932  CA  SER A 308     -18.639   6.623  13.326  1.00  0.150          C  
ATOM   4933  C   SER A 308     -19.475   5.370  13.506  1.00  0.150          C  
ATOM   4934  O   SER A 308     -20.469   5.173  12.799  1.00  0.150          O  
ATOM   4935  CB  SER A 308     -17.430   6.287  12.483  1.00  0.210          C  
ATOM   4936  OG  SER A 308     -17.818   5.626  11.306  1.00  0.210          O  
ATOM   4937  H   SER A 308     -17.259   7.594  14.634  1.00  0.180          H  
ATOM   4938  HA  SER A 308     -19.236   7.347  12.772  1.00  0.180          H  
ATOM   4939 1HB  SER A 308     -16.905   7.210  12.227  1.00  0.250          H  
ATOM   4940 2HB  SER A 308     -16.736   5.666  13.051  1.00  0.250          H  
ATOM   4941  HG  SER A 308     -17.039   5.623  10.745  1.00  0.250          H  
ATOM   4942  N   ARG A 309     -19.094   4.482  14.424  1.00  0.150          N  
ATOM   4943  CA  ARG A 309     -19.890   3.271  14.578  1.00  0.170          C  
ATOM   4944  C   ARG A 309     -21.343   3.584  14.922  1.00  0.160          C  
ATOM   4945  O   ARG A 309     -22.262   2.885  14.481  1.00  0.200          O  
ATOM   4946  CB  ARG A 309     -19.356   2.321  15.627  1.00  0.230          C  
ATOM   4947  CG  ARG A 309     -20.210   1.070  15.691  1.00  0.230          C  
ATOM   4948  CD  ARG A 309     -19.753   0.047  16.538  1.00  0.230          C  
ATOM   4949  NE  ARG A 309     -19.729   0.396  17.921  1.00  0.230          N  
ATOM   4950  CZ  ARG A 309     -20.821   0.413  18.750  1.00  0.230          C  
ATOM   4951  NH1 ARG A 309     -22.040   0.123  18.295  1.00  0.230          N  
ATOM   4952  NH2 ARG A 309     -20.673   0.705  20.033  1.00  0.230          N  
ATOM   4953  H   ARG A 309     -18.279   4.663  14.996  1.00  0.180          H  
ATOM   4954  HA  ARG A 309     -19.884   2.741  13.628  1.00  0.200          H  
ATOM   4955 1HB  ARG A 309     -18.339   2.035  15.392  1.00  0.280          H  
ATOM   4956 2HB  ARG A 309     -19.361   2.798  16.609  1.00  0.280          H  
ATOM   4957 1HG  ARG A 309     -21.211   1.309  16.007  1.00  0.280          H  
ATOM   4958 2HG  ARG A 309     -20.241   0.639  14.720  1.00  0.280          H  
ATOM   4959 1HD  ARG A 309     -20.414  -0.774  16.420  1.00  0.280          H  
ATOM   4960 2HD  ARG A 309     -18.760  -0.256  16.234  1.00  0.280          H  
ATOM   4961  HE  ARG A 309     -18.788   0.580  18.300  1.00  0.280          H  
ATOM   4962 1HH1 ARG A 309     -22.203  -0.132  17.300  1.00  0.280          H  
ATOM   4963 2HH1 ARG A 309     -22.828   0.142  18.925  1.00  0.280          H  
ATOM   4964 1HH2 ARG A 309     -19.758   0.920  20.401  1.00  0.280          H  
ATOM   4965 2HH2 ARG A 309     -21.475   0.691  20.655  1.00  0.280          H  
ATOM   4966  N   TYR A 310     -21.580   4.604  15.743  1.00  0.160          N  
ATOM   4967  CA  TYR A 310     -22.947   4.886  16.129  1.00  0.180          C  
ATOM   4968  C   TYR A 310     -23.685   5.575  15.035  1.00  0.170          C  
ATOM   4969  O   TYR A 310     -24.819   5.224  14.732  1.00  0.180          O  
ATOM   4970  CB  TYR A 310     -22.998   5.780  17.339  1.00  0.240          C  
ATOM   4971  CG  TYR A 310     -22.651   5.109  18.501  1.00  0.240          C  
ATOM   4972  CD1 TYR A 310     -21.443   5.331  19.095  1.00  0.240          C  
ATOM   4973  CD2 TYR A 310     -23.560   4.235  19.019  1.00  0.240          C  
ATOM   4974  CE1 TYR A 310     -21.168   4.675  20.231  1.00  0.240          C  
ATOM   4975  CE2 TYR A 310     -23.268   3.577  20.134  1.00  0.240          C  
ATOM   4976  CZ  TYR A 310     -22.088   3.798  20.738  1.00  0.240          C  
ATOM   4977  OH  TYR A 310     -21.832   3.152  21.849  1.00  0.240          O  
ATOM   4978  H   TYR A 310     -20.829   5.215  16.054  1.00  0.190          H  
ATOM   4979  HA  TYR A 310     -23.452   3.945  16.339  1.00  0.220          H  
ATOM   4980 1HB  TYR A 310     -22.323   6.629  17.209  1.00  0.290          H  
ATOM   4981 2HB  TYR A 310     -23.997   6.168  17.469  1.00  0.290          H  
ATOM   4982  HD1 TYR A 310     -20.726   6.038  18.670  1.00  0.290          H  
ATOM   4983  HD2 TYR A 310     -24.520   4.079  18.526  1.00  0.290          H  
ATOM   4984  HE1 TYR A 310     -20.240   4.839  20.743  1.00  0.290          H  
ATOM   4985  HE2 TYR A 310     -23.981   2.877  20.567  1.00  0.290          H  
ATOM   4986  HH  TYR A 310     -21.002   3.490  22.246  1.00  0.290          H  
ATOM   4987  N   LEU A 311     -23.017   6.516  14.406  1.00  0.170          N  
ATOM   4988  CA  LEU A 311     -23.599   7.335  13.362  1.00  0.190          C  
ATOM   4989  C   LEU A 311     -24.010   6.497  12.170  1.00  0.190          C  
ATOM   4990  O   LEU A 311     -25.020   6.771  11.532  1.00  0.210          O  
ATOM   4991  CB  LEU A 311     -22.599   8.421  13.014  1.00  0.260          C  
ATOM   4992  CG  LEU A 311     -22.394   9.471  14.139  1.00  0.260          C  
ATOM   4993  CD1 LEU A 311     -21.199  10.280  13.831  1.00  0.260          C  
ATOM   4994  CD2 LEU A 311     -23.636  10.420  14.242  1.00  0.260          C  
ATOM   4995  H   LEU A 311     -22.057   6.697  14.710  1.00  0.200          H  
ATOM   4996  HA  LEU A 311     -24.497   7.793  13.748  1.00  0.230          H  
ATOM   4997 1HB  LEU A 311     -21.641   7.949  12.808  1.00  0.310          H  
ATOM   4998 2HB  LEU A 311     -22.933   8.933  12.116  1.00  0.310          H  
ATOM   4999  HG  LEU A 311     -22.233   8.962  15.090  1.00  0.310          H  
ATOM   5000 1HD1 LEU A 311     -21.067  10.990  14.632  1.00  0.310          H  
ATOM   5001 2HD1 LEU A 311     -20.316   9.642  13.767  1.00  0.310          H  
ATOM   5002 3HD1 LEU A 311     -21.337  10.803  12.884  1.00  0.310          H  
ATOM   5003 1HD2 LEU A 311     -23.454  11.149  15.021  1.00  0.310          H  
ATOM   5004 2HD2 LEU A 311     -23.777  10.936  13.289  1.00  0.310          H  
ATOM   5005 3HD2 LEU A 311     -24.534   9.868  14.480  1.00  0.310          H  
ATOM   5006  N   THR A 312     -23.261   5.437  11.900  1.00  0.180          N  
ATOM   5007  CA  THR A 312     -23.558   4.528  10.803  1.00  0.190          C  
ATOM   5008  C   THR A 312     -24.390   3.304  11.248  1.00  0.220          C  
ATOM   5009  O   THR A 312     -24.648   2.403  10.447  1.00  0.250          O  
ATOM   5010  CB  THR A 312     -22.262   4.094  10.080  1.00  0.260          C  
ATOM   5011  OG1 THR A 312     -21.372   3.448  10.996  1.00  0.260          O  
ATOM   5012  CG2 THR A 312     -21.547   5.282   9.450  1.00  0.260          C  
ATOM   5013  H   THR A 312     -22.407   5.293  12.441  1.00  0.220          H  
ATOM   5014  HA  THR A 312     -24.156   5.073  10.074  1.00  0.230          H  
ATOM   5015  HB  THR A 312     -22.523   3.387   9.295  1.00  0.310          H  
ATOM   5016  HG1 THR A 312     -21.109   4.088  11.690  1.00  0.310          H  
ATOM   5017 1HG2 THR A 312     -20.648   4.935   8.940  1.00  0.310          H  
ATOM   5018 2HG2 THR A 312     -22.210   5.767   8.737  1.00  0.310          H  
ATOM   5019 3HG2 THR A 312     -21.270   5.992  10.232  1.00  0.310          H  
ATOM   5020  N   ASP A 313     -24.816   3.278  12.523  1.00  0.210          N  
ATOM   5021  CA  ASP A 313     -25.620   2.211  13.133  1.00  0.240          C  
ATOM   5022  C   ASP A 313     -25.009   0.807  12.955  1.00  0.260          C  
ATOM   5023  O   ASP A 313     -25.697  -0.132  12.546  1.00  0.290          O  
ATOM   5024  CB  ASP A 313     -27.053   2.254  12.558  1.00  0.320          C  
ATOM   5025  CG  ASP A 313     -28.111   1.566  13.464  1.00  0.320          C  
ATOM   5026  OD1 ASP A 313     -27.877   1.517  14.655  1.00  0.320          O  
ATOM   5027  OD2 ASP A 313     -29.179   1.183  12.982  1.00  0.320          O  
ATOM   5028  H   ASP A 313     -24.603   4.068  13.131  1.00  0.250          H  
ATOM   5029  HA  ASP A 313     -25.674   2.418  14.203  1.00  0.290          H  
ATOM   5030 1HB  ASP A 313     -27.346   3.293  12.410  1.00  0.390          H  
ATOM   5031 2HB  ASP A 313     -27.060   1.771  11.579  1.00  0.390          H  
ATOM   5032  N   ARG A 314     -23.708   0.670  13.243  1.00  0.240          N  
ATOM   5033  CA  ARG A 314     -22.991  -0.603  13.083  1.00  0.280          C  
ATOM   5034  C   ARG A 314     -22.742  -1.383  14.394  1.00  0.260          C  
ATOM   5035  O   ARG A 314     -22.837  -0.833  15.501  1.00  0.240          O  
ATOM   5036  CB  ARG A 314     -21.683  -0.354  12.344  1.00  0.380          C  
ATOM   5037  CG  ARG A 314     -21.876   0.054  10.900  1.00  0.380          C  
ATOM   5038  CD  ARG A 314     -20.601   0.227  10.123  1.00  0.380          C  
ATOM   5039  NE  ARG A 314     -19.742   1.340  10.623  1.00  0.380          N  
ATOM   5040  CZ  ARG A 314     -18.525   1.203  11.245  1.00  0.380          C  
ATOM   5041  NH1 ARG A 314     -17.998  -0.001  11.425  1.00  0.380          N  
ATOM   5042  NH2 ARG A 314     -17.847   2.281  11.660  1.00  0.380          N  
ATOM   5043  H   ARG A 314     -23.207   1.497  13.585  1.00  0.290          H  
ATOM   5044  HA  ARG A 314     -23.594  -1.242  12.437  1.00  0.340          H  
ATOM   5045 1HB  ARG A 314     -21.178   0.476  12.794  1.00  0.450          H  
ATOM   5046 2HB  ARG A 314     -21.031  -1.220  12.398  1.00  0.450          H  
ATOM   5047 1HG  ARG A 314     -22.469  -0.713  10.401  1.00  0.450          H  
ATOM   5048 2HG  ARG A 314     -22.418   0.994  10.872  1.00  0.450          H  
ATOM   5049 1HD  ARG A 314     -20.042  -0.702  10.142  1.00  0.450          H  
ATOM   5050 2HD  ARG A 314     -20.866   0.453   9.092  1.00  0.450          H  
ATOM   5051  HE  ARG A 314     -20.129   2.282  10.525  1.00  0.450          H  
ATOM   5052 1HH1 ARG A 314     -18.487  -0.826  11.108  1.00  0.450          H  
ATOM   5053 2HH1 ARG A 314     -17.088  -0.121  11.874  1.00  0.450          H  
ATOM   5054 1HH2 ARG A 314     -18.211   3.235  11.522  1.00  0.450          H  
ATOM   5055 2HH2 ARG A 314     -16.946   2.164  12.101  1.00  0.450          H  
ATOM   5056  N   GLU A 315     -22.461  -2.690  14.241  1.00  0.280          N  
ATOM   5057  CA  GLU A 315     -22.181  -3.621  15.343  1.00  0.270          C  
ATOM   5058  C   GLU A 315     -20.761  -3.397  15.883  1.00  0.260          C  
ATOM   5059  O   GLU A 315     -19.858  -3.170  15.082  1.00  0.260          O  
ATOM   5060  CB  GLU A 315     -22.345  -5.068  14.843  1.00  0.380          C  
ATOM   5061  CG  GLU A 315     -22.230  -6.161  15.908  1.00  0.380          C  
ATOM   5062  CD  GLU A 315     -22.473  -7.545  15.377  1.00  0.380          C  
ATOM   5063  OE1 GLU A 315     -22.695  -7.683  14.202  1.00  0.380          O  
ATOM   5064  OE2 GLU A 315     -22.454  -8.467  16.156  1.00  0.380          O  
ATOM   5065  H   GLU A 315     -22.394  -3.053  13.276  1.00  0.340          H  
ATOM   5066  HA  GLU A 315     -22.921  -3.445  16.113  1.00  0.320          H  
ATOM   5067 1HB  GLU A 315     -23.319  -5.174  14.366  1.00  0.460          H  
ATOM   5068 2HB  GLU A 315     -21.592  -5.269  14.081  1.00  0.460          H  
ATOM   5069 1HG  GLU A 315     -21.228  -6.131  16.346  1.00  0.460          H  
ATOM   5070 2HG  GLU A 315     -22.955  -5.963  16.689  1.00  0.460          H  
ATOM   5071  N   PRO A 316     -20.499  -3.435  17.209  1.00  0.290          N  
ATOM   5072  CA  PRO A 316     -19.165  -3.264  17.776  1.00  0.300          C  
ATOM   5073  C   PRO A 316     -18.191  -4.213  17.115  1.00  0.250          C  
ATOM   5074  O   PRO A 316     -18.506  -5.389  16.938  1.00  0.270          O  
ATOM   5075  CB  PRO A 316     -19.390  -3.650  19.244  1.00  0.450          C  
ATOM   5076  CG  PRO A 316     -20.832  -3.288  19.513  1.00  0.450          C  
ATOM   5077  CD  PRO A 316     -21.566  -3.624  18.225  1.00  0.450          C  
ATOM   5078  HA  PRO A 316     -18.818  -2.232  17.685  1.00  0.360          H  
ATOM   5079 1HB  PRO A 316     -19.181  -4.721  19.388  1.00  0.540          H  
ATOM   5080 2HB  PRO A 316     -18.683  -3.097  19.882  1.00  0.540          H  
ATOM   5081 1HG  PRO A 316     -21.206  -3.870  20.371  1.00  0.540          H  
ATOM   5082 2HG  PRO A 316     -20.912  -2.241  19.793  1.00  0.540          H  
ATOM   5083 1HD  PRO A 316     -21.914  -4.656  18.255  1.00  0.540          H  
ATOM   5084 2HD  PRO A 316     -22.380  -2.899  18.101  1.00  0.540          H  
ATOM   5085  N   GLY A 317     -17.003  -3.720  16.755  1.00  0.230          N  
ATOM   5086  CA  GLY A 317     -16.008  -4.551  16.100  1.00  0.220          C  
ATOM   5087  C   GLY A 317     -16.135  -4.599  14.568  1.00  0.200          C  
ATOM   5088  O   GLY A 317     -15.180  -4.995  13.891  1.00  0.220          O  
ATOM   5089  H   GLY A 317     -16.730  -2.736  16.915  1.00  0.280          H  
ATOM   5090 1HA  GLY A 317     -15.022  -4.168  16.363  1.00  0.260          H  
ATOM   5091 2HA  GLY A 317     -16.069  -5.561  16.500  1.00  0.260          H  
ATOM   5092  N   GLU A 318     -17.288  -4.194  14.014  1.00  0.200          N  
ATOM   5093  CA  GLU A 318     -17.540  -4.249  12.572  1.00  0.210          C  
ATOM   5094  C   GLU A 318     -16.517  -3.434  11.784  1.00  0.220          C  
ATOM   5095  O   GLU A 318     -16.158  -2.322  12.170  1.00  0.320          O  
ATOM   5096  CB  GLU A 318     -18.987  -3.810  12.267  1.00  0.290          C  
ATOM   5097  CG  GLU A 318     -19.419  -3.923  10.803  1.00  0.290          C  
ATOM   5098  CD  GLU A 318     -20.935  -3.687  10.553  1.00  0.290          C  
ATOM   5099  OE1 GLU A 318     -21.712  -3.505  11.487  1.00  0.290          O  
ATOM   5100  OE2 GLU A 318     -21.300  -3.687   9.405  1.00  0.290          O  
ATOM   5101  H   GLU A 318     -18.051  -3.841  14.603  1.00  0.240          H  
ATOM   5102  HA  GLU A 318     -17.446  -5.287  12.255  1.00  0.250          H  
ATOM   5103 1HB  GLU A 318     -19.671  -4.417  12.854  1.00  0.350          H  
ATOM   5104 2HB  GLU A 318     -19.121  -2.776  12.579  1.00  0.350          H  
ATOM   5105 1HG  GLU A 318     -18.860  -3.186  10.221  1.00  0.350          H  
ATOM   5106 2HG  GLU A 318     -19.149  -4.910  10.436  1.00  0.350          H  
ATOM   5107  N   GLN A 319     -16.040  -3.994  10.672  1.00  0.220          N  
ATOM   5108  CA  GLN A 319     -15.041  -3.312   9.861  1.00  0.230          C  
ATOM   5109  C   GLN A 319     -15.561  -1.959   9.362  1.00  0.220          C  
ATOM   5110  O   GLN A 319     -16.706  -1.883   8.919  1.00  0.280          O  
ATOM   5111  CB  GLN A 319     -14.679  -4.149   8.632  1.00  0.320          C  
ATOM   5112  CG  GLN A 319     -13.949  -5.431   8.921  1.00  0.320          C  
ATOM   5113  CD  GLN A 319     -13.596  -6.182   7.640  1.00  0.320          C  
ATOM   5114  OE1 GLN A 319     -13.585  -5.582   6.551  1.00  0.320          O  
ATOM   5115  NE2 GLN A 319     -13.324  -7.478   7.769  1.00  0.320          N  
ATOM   5116  H   GLN A 319     -16.377  -4.906  10.401  1.00  0.260          H  
ATOM   5117  HA  GLN A 319     -14.165  -3.198  10.487  1.00  0.280          H  
ATOM   5118 1HB  GLN A 319     -15.588  -4.399   8.085  1.00  0.380          H  
ATOM   5119 2HB  GLN A 319     -14.055  -3.552   7.964  1.00  0.380          H  
ATOM   5120 1HG  GLN A 319     -13.024  -5.195   9.446  1.00  0.380          H  
ATOM   5121 2HG  GLN A 319     -14.570  -6.073   9.538  1.00  0.380          H  
ATOM   5122 1HE2 GLN A 319     -13.054  -8.046   6.960  1.00  0.380          H  
ATOM   5123 2HE2 GLN A 319     -13.343  -7.902   8.673  1.00  0.380          H  
ATOM   5124  N   PRO A 320     -14.758  -0.884   9.418  1.00  0.200          N  
ATOM   5125  CA  PRO A 320     -15.093   0.444   8.945  1.00  0.200          C  
ATOM   5126  C   PRO A 320     -15.093   0.493   7.440  1.00  0.170          C  
ATOM   5127  O   PRO A 320     -14.320  -0.228   6.812  1.00  0.190          O  
ATOM   5128  CB  PRO A 320     -13.953   1.294   9.498  1.00  0.300          C  
ATOM   5129  CG  PRO A 320     -12.792   0.331   9.597  1.00  0.300          C  
ATOM   5130  CD  PRO A 320     -13.414  -0.988   9.987  1.00  0.300          C  
ATOM   5131  HA  PRO A 320     -16.065   0.750   9.352  1.00  0.240          H  
ATOM   5132 1HB  PRO A 320     -13.751   2.136   8.812  1.00  0.360          H  
ATOM   5133 2HB  PRO A 320     -14.232   1.725  10.473  1.00  0.360          H  
ATOM   5134 1HG  PRO A 320     -12.241   0.297   8.639  1.00  0.360          H  
ATOM   5135 2HG  PRO A 320     -12.084   0.678  10.351  1.00  0.360          H  
ATOM   5136 1HD  PRO A 320     -12.853  -1.789   9.531  1.00  0.360          H  
ATOM   5137 2HD  PRO A 320     -13.466  -1.077  11.089  1.00  0.360          H  
ATOM   5138  N   ALA A 321     -15.882   1.398   6.874  1.00  0.170          N  
ATOM   5139  CA  ALA A 321     -15.797   1.653   5.453  1.00  0.160          C  
ATOM   5140  C   ALA A 321     -14.538   2.446   5.210  1.00  0.160          C  
ATOM   5141  O   ALA A 321     -14.181   3.295   6.039  1.00  0.180          O  
ATOM   5142  CB  ALA A 321     -17.013   2.415   4.935  1.00  0.230          C  
ATOM   5143  H   ALA A 321     -16.526   1.936   7.433  1.00  0.200          H  
ATOM   5144  HA  ALA A 321     -15.716   0.699   4.934  1.00  0.190          H  
ATOM   5145 1HB  ALA A 321     -16.889   2.582   3.866  1.00  0.270          H  
ATOM   5146 2HB  ALA A 321     -17.915   1.835   5.115  1.00  0.270          H  
ATOM   5147 3HB  ALA A 321     -17.086   3.375   5.447  1.00  0.270          H  
ATOM   5148  N   THR A 322     -13.909   2.213   4.068  1.00  0.140          N  
ATOM   5149  CA  THR A 322     -12.716   2.967   3.648  1.00  0.140          C  
ATOM   5150  C   THR A 322     -12.886   3.472   2.209  1.00  0.120          C  
ATOM   5151  O   THR A 322     -13.946   3.294   1.609  1.00  0.120          O  
ATOM   5152  CB  THR A 322     -11.433   2.154   3.806  1.00  0.200          C  
ATOM   5153  OG1 THR A 322     -11.411   1.074   2.882  1.00  0.200          O  
ATOM   5154  CG2 THR A 322     -11.338   1.617   5.195  1.00  0.200          C  
ATOM   5155  H   THR A 322     -14.281   1.440   3.493  1.00  0.170          H  
ATOM   5156  HA  THR A 322     -12.594   3.833   4.298  1.00  0.170          H  
ATOM   5157  HB  THR A 322     -10.597   2.784   3.644  1.00  0.240          H  
ATOM   5158  HG1 THR A 322     -10.519   0.715   2.849  1.00  0.240          H  
ATOM   5159 1HG2 THR A 322     -10.417   1.086   5.259  1.00  0.240          H  
ATOM   5160 2HG2 THR A 322     -11.341   2.439   5.911  1.00  0.240          H  
ATOM   5161 3HG2 THR A 322     -12.167   0.945   5.413  1.00  0.240          H  
ATOM   5162  N   LEU A 323     -11.863   4.122   1.620  1.00  0.120          N  
ATOM   5163  CA  LEU A 323     -11.969   4.597   0.230  1.00  0.110          C  
ATOM   5164  C   LEU A 323     -12.293   3.422  -0.682  1.00  0.100          C  
ATOM   5165  O   LEU A 323     -12.964   3.555  -1.699  1.00  0.120          O  
ATOM   5166  CB  LEU A 323     -10.664   5.252  -0.249  1.00  0.160          C  
ATOM   5167  CG  LEU A 323     -10.666   5.843  -1.706  1.00  0.160          C  
ATOM   5168  CD1 LEU A 323     -11.685   6.975  -1.856  1.00  0.160          C  
ATOM   5169  CD2 LEU A 323      -9.260   6.300  -2.065  1.00  0.160          C  
ATOM   5170  H   LEU A 323     -10.973   4.259   2.112  1.00  0.140          H  
ATOM   5171  HA  LEU A 323     -12.782   5.317   0.181  1.00  0.130          H  
ATOM   5172 1HB  LEU A 323     -10.402   6.054   0.441  1.00  0.190          H  
ATOM   5173 2HB  LEU A 323      -9.887   4.498  -0.204  1.00  0.190          H  
ATOM   5174  HG  LEU A 323     -10.961   5.088  -2.372  1.00  0.190          H  
ATOM   5175 1HD1 LEU A 323     -11.668   7.343  -2.882  1.00  0.190          H  
ATOM   5176 2HD1 LEU A 323     -12.685   6.613  -1.631  1.00  0.190          H  
ATOM   5177 3HD1 LEU A 323     -11.433   7.779  -1.183  1.00  0.190          H  
ATOM   5178 1HD2 LEU A 323      -9.256   6.677  -3.081  1.00  0.190          H  
ATOM   5179 2HD2 LEU A 323      -8.951   7.070  -1.394  1.00  0.190          H  
ATOM   5180 3HD2 LEU A 323      -8.577   5.462  -1.992  1.00  0.190          H  
ATOM   5181  N   ILE A 324     -11.807   2.257  -0.284  1.00  0.110          N  
ATOM   5182  CA  ILE A 324     -11.931   1.007  -0.992  1.00  0.110          C  
ATOM   5183  C   ILE A 324     -13.395   0.676  -1.267  1.00  0.110          C  
ATOM   5184  O   ILE A 324     -13.739   0.090  -2.288  1.00  0.170          O  
ATOM   5185  CB  ILE A 324     -11.221  -0.123  -0.214  1.00  0.150          C  
ATOM   5186  CG1 ILE A 324      -9.679   0.169  -0.219  1.00  0.150          C  
ATOM   5187  CG2 ILE A 324     -11.502  -1.489  -0.877  1.00  0.150          C  
ATOM   5188  CD1 ILE A 324      -8.856  -0.661   0.756  1.00  0.150          C  
ATOM   5189  H   ILE A 324     -11.318   2.258   0.602  1.00  0.130          H  
ATOM   5190  HA  ILE A 324     -11.427   1.103  -1.909  1.00  0.130          H  
ATOM   5191  HB  ILE A 324     -11.573  -0.149   0.806  1.00  0.180          H  
ATOM   5192 1HG1 ILE A 324      -9.297  -0.008  -1.223  1.00  0.180          H  
ATOM   5193 2HG1 ILE A 324      -9.524   1.221   0.026  1.00  0.180          H  
ATOM   5194 1HG2 ILE A 324     -10.995  -2.275  -0.339  1.00  0.180          H  
ATOM   5195 2HG2 ILE A 324     -12.572  -1.701  -0.869  1.00  0.180          H  
ATOM   5196 3HG2 ILE A 324     -11.149  -1.478  -1.911  1.00  0.180          H  
ATOM   5197 1HD1 ILE A 324      -7.823  -0.365   0.666  1.00  0.180          H  
ATOM   5198 2HD1 ILE A 324      -9.193  -0.482   1.773  1.00  0.180          H  
ATOM   5199 3HD1 ILE A 324      -8.945  -1.720   0.531  1.00  0.180          H  
ATOM   5200  N   ASP A 325     -14.282   1.051  -0.360  1.00  0.110          N  
ATOM   5201  CA  ASP A 325     -15.683   0.717  -0.481  1.00  0.110          C  
ATOM   5202  C   ASP A 325     -16.433   1.645  -1.429  1.00  0.100          C  
ATOM   5203  O   ASP A 325     -17.594   1.399  -1.752  1.00  0.110          O  
ATOM   5204  CB  ASP A 325     -16.289   0.759   0.914  1.00  0.150          C  
ATOM   5205  CG  ASP A 325     -15.741  -0.350   1.759  1.00  0.150          C  
ATOM   5206  OD1 ASP A 325     -15.829  -1.482   1.351  1.00  0.150          O  
ATOM   5207  OD2 ASP A 325     -15.172  -0.062   2.794  1.00  0.150          O  
ATOM   5208  H   ASP A 325     -14.003   1.595   0.457  1.00  0.130          H  
ATOM   5209  HA  ASP A 325     -15.760  -0.300  -0.868  1.00  0.130          H  
ATOM   5210 1HB  ASP A 325     -16.072   1.724   1.382  1.00  0.180          H  
ATOM   5211 2HB  ASP A 325     -17.366   0.643   0.856  1.00  0.180          H  
ATOM   5212  N   TYR A 326     -15.772   2.692  -1.922  1.00  0.100          N  
ATOM   5213  CA  TYR A 326     -16.392   3.606  -2.869  1.00  0.100          C  
ATOM   5214  C   TYR A 326     -16.071   3.137  -4.277  1.00  0.100          C  
ATOM   5215  O   TYR A 326     -16.475   3.752  -5.261  1.00  0.110          O  
ATOM   5216  CB  TYR A 326     -15.902   5.048  -2.653  1.00  0.140          C  
ATOM   5217  CG  TYR A 326     -16.484   5.778  -1.478  1.00  0.140          C  
ATOM   5218  CD1 TYR A 326     -16.155   5.456  -0.173  1.00  0.140          C  
ATOM   5219  CD2 TYR A 326     -17.353   6.839  -1.732  1.00  0.140          C  
ATOM   5220  CE1 TYR A 326     -16.735   6.168   0.862  1.00  0.140          C  
ATOM   5221  CE2 TYR A 326     -17.899   7.552  -0.695  1.00  0.140          C  
ATOM   5222  CZ  TYR A 326     -17.604   7.216   0.601  1.00  0.140          C  
ATOM   5223  OH  TYR A 326     -18.175   7.934   1.635  1.00  0.140          O  
ATOM   5224  H   TYR A 326     -14.795   2.866  -1.665  1.00  0.120          H  
ATOM   5225  HA  TYR A 326     -17.473   3.572  -2.741  1.00  0.120          H  
ATOM   5226 1HB  TYR A 326     -14.816   5.053  -2.555  1.00  0.170          H  
ATOM   5227 2HB  TYR A 326     -16.155   5.623  -3.534  1.00  0.170          H  
ATOM   5228  HD1 TYR A 326     -15.471   4.637   0.045  1.00  0.170          H  
ATOM   5229  HD2 TYR A 326     -17.602   7.109  -2.764  1.00  0.170          H  
ATOM   5230  HE1 TYR A 326     -16.516   5.912   1.871  1.00  0.170          H  
ATOM   5231  HE2 TYR A 326     -18.570   8.371  -0.900  1.00  0.170          H  
ATOM   5232  HH  TYR A 326     -18.045   7.474   2.503  1.00  0.170          H  
ATOM   5233  N   PHE A 327     -15.367   2.021  -4.369  1.00  0.080          N  
ATOM   5234  CA  PHE A 327     -14.953   1.468  -5.622  1.00  0.080          C  
ATOM   5235  C   PHE A 327     -15.929   0.387  -6.062  1.00  0.080          C  
ATOM   5236  O   PHE A 327     -16.495  -0.291  -5.210  1.00  0.100          O  
ATOM   5237  CB  PHE A 327     -13.641   0.771  -5.402  1.00  0.110          C  
ATOM   5238  CG  PHE A 327     -12.503   1.629  -4.971  1.00  0.110          C  
ATOM   5239  CD1 PHE A 327     -11.402   1.029  -4.471  1.00  0.110          C  
ATOM   5240  CD2 PHE A 327     -12.511   3.002  -5.049  1.00  0.110          C  
ATOM   5241  CE1 PHE A 327     -10.327   1.761  -4.066  1.00  0.110          C  
ATOM   5242  CE2 PHE A 327     -11.442   3.729  -4.639  1.00  0.110          C  
ATOM   5243  CZ  PHE A 327     -10.359   3.111  -4.149  1.00  0.110          C  
ATOM   5244  H   PHE A 327     -15.060   1.527  -3.525  1.00  0.100          H  
ATOM   5245  HA  PHE A 327     -14.869   2.263  -6.350  1.00  0.100          H  
ATOM   5246 1HB  PHE A 327     -13.779   0.004  -4.655  1.00  0.130          H  
ATOM   5247 2HB  PHE A 327     -13.380   0.262  -6.281  1.00  0.130          H  
ATOM   5248  HD1 PHE A 327     -11.384  -0.058  -4.399  1.00  0.130          H  
ATOM   5249  HD2 PHE A 327     -13.360   3.508  -5.438  1.00  0.130          H  
ATOM   5250  HE1 PHE A 327      -9.462   1.246  -3.675  1.00  0.130          H  
ATOM   5251  HE2 PHE A 327     -11.453   4.800  -4.702  1.00  0.130          H  
ATOM   5252  HZ  PHE A 327      -9.525   3.698  -3.828  1.00  0.130          H  
ATOM   5253  N   PRO A 328     -16.193   0.227  -7.363  1.00  0.090          N  
ATOM   5254  CA  PRO A 328     -16.905  -0.903  -7.932  1.00  0.120          C  
ATOM   5255  C   PRO A 328     -16.175  -2.213  -7.615  1.00  0.130          C  
ATOM   5256  O   PRO A 328     -14.945  -2.236  -7.520  1.00  0.140          O  
ATOM   5257  CB  PRO A 328     -16.910  -0.573  -9.430  1.00  0.180          C  
ATOM   5258  CG  PRO A 328     -16.818   0.945  -9.485  1.00  0.180          C  
ATOM   5259  CD  PRO A 328     -15.962   1.339  -8.309  1.00  0.180          C  
ATOM   5260  HA  PRO A 328     -17.927  -0.925  -7.528  1.00  0.140          H  
ATOM   5261 1HB  PRO A 328     -16.060  -1.076  -9.933  1.00  0.220          H  
ATOM   5262 2HB  PRO A 328     -17.823  -0.966  -9.899  1.00  0.220          H  
ATOM   5263 1HG  PRO A 328     -16.395   1.270 -10.445  1.00  0.220          H  
ATOM   5264 2HG  PRO A 328     -17.826   1.388  -9.426  1.00  0.220          H  
ATOM   5265 1HD  PRO A 328     -14.942   1.415  -8.603  1.00  0.220          H  
ATOM   5266 2HD  PRO A 328     -16.363   2.292  -7.906  1.00  0.220          H  
ATOM   5267  N   ASP A 329     -16.945  -3.293  -7.485  1.00  0.150          N  
ATOM   5268  CA  ASP A 329     -16.456  -4.642  -7.186  1.00  0.160          C  
ATOM   5269  C   ASP A 329     -15.249  -5.125  -8.001  1.00  0.150          C  
ATOM   5270  O   ASP A 329     -14.462  -5.931  -7.506  1.00  0.300          O  
ATOM   5271  CB  ASP A 329     -17.575  -5.666  -7.417  1.00  0.220          C  
ATOM   5272  CG  ASP A 329     -18.720  -5.612  -6.404  1.00  0.220          C  
ATOM   5273  OD1 ASP A 329     -18.588  -4.976  -5.389  1.00  0.220          O  
ATOM   5274  OD2 ASP A 329     -19.729  -6.209  -6.677  1.00  0.220          O  
ATOM   5275  H   ASP A 329     -17.947  -3.174  -7.563  1.00  0.180          H  
ATOM   5276  HA  ASP A 329     -16.176  -4.662  -6.132  1.00  0.190          H  
ATOM   5277 1HB  ASP A 329     -17.990  -5.519  -8.414  1.00  0.260          H  
ATOM   5278 2HB  ASP A 329     -17.146  -6.668  -7.396  1.00  0.260          H  
ATOM   5279  N   ASP A 330     -15.110  -4.679  -9.257  1.00  0.140          N  
ATOM   5280  CA  ASP A 330     -14.042  -5.140 -10.133  1.00  0.190          C  
ATOM   5281  C   ASP A 330     -12.787  -4.258 -10.178  1.00  0.340          C  
ATOM   5282  O   ASP A 330     -11.942  -4.433 -11.049  1.00  0.910          O  
ATOM   5283  CB  ASP A 330     -14.605  -5.336 -11.542  1.00  0.250          C  
ATOM   5284  CG  ASP A 330     -15.224  -4.050 -12.095  1.00  0.250          C  
ATOM   5285  OD1 ASP A 330     -15.608  -3.223 -11.286  1.00  0.250          O  
ATOM   5286  OD2 ASP A 330     -15.327  -3.891 -13.304  1.00  0.250          O  
ATOM   5287  H   ASP A 330     -15.754  -3.995  -9.668  1.00  0.170          H  
ATOM   5288  HA  ASP A 330     -13.743  -6.119  -9.774  1.00  0.230          H  
ATOM   5289 1HB  ASP A 330     -13.807  -5.669 -12.208  1.00  0.300          H  
ATOM   5290 2HB  ASP A 330     -15.364  -6.119 -11.522  1.00  0.300          H  
ATOM   5291  N   TRP A 331     -12.653  -3.348  -9.223  1.00  0.180          N  
ATOM   5292  CA  TRP A 331     -11.547  -2.389  -9.074  1.00  0.090          C  
ATOM   5293  C   TRP A 331     -10.118  -2.968  -9.027  1.00  0.080          C  
ATOM   5294  O   TRP A 331      -9.863  -4.006  -8.408  1.00  0.130          O  
ATOM   5295  CB  TRP A 331     -11.765  -1.649  -7.770  1.00  0.160          C  
ATOM   5296  CG  TRP A 331     -10.837  -0.555  -7.515  1.00  0.160          C  
ATOM   5297  CD1 TRP A 331      -9.649  -0.613  -6.910  1.00  0.160          C  
ATOM   5298  CD2 TRP A 331     -11.069   0.822  -7.800  1.00  0.160          C  
ATOM   5299  NE1 TRP A 331      -9.128   0.606  -6.831  1.00  0.160          N  
ATOM   5300  CE2 TRP A 331     -10.006   1.505  -7.380  1.00  0.160          C  
ATOM   5301  CE3 TRP A 331     -12.079   1.482  -8.335  1.00  0.160          C  
ATOM   5302  CZ2 TRP A 331      -9.937   2.890  -7.513  1.00  0.160          C  
ATOM   5303  CZ3 TRP A 331     -12.016   2.836  -8.484  1.00  0.160          C  
ATOM   5304  CH2 TRP A 331     -10.955   3.515  -8.088  1.00  0.160          C  
ATOM   5305  H   TRP A 331     -13.428  -3.257  -8.556  1.00  0.220          H  
ATOM   5306  HA  TRP A 331     -11.600  -1.682  -9.906  1.00  0.110          H  
ATOM   5307 1HB  TRP A 331     -12.760  -1.250  -7.781  1.00  0.190          H  
ATOM   5308 2HB  TRP A 331     -11.709  -2.350  -6.942  1.00  0.190          H  
ATOM   5309  HD1 TRP A 331      -9.174  -1.517  -6.539  1.00  0.190          H  
ATOM   5310  HE1 TRP A 331      -8.251   0.809  -6.405  1.00  0.190          H  
ATOM   5311  HE3 TRP A 331     -12.931   0.925  -8.645  1.00  0.190          H  
ATOM   5312  HZ2 TRP A 331      -9.110   3.484  -7.185  1.00  0.190          H  
ATOM   5313  HZ3 TRP A 331     -12.856   3.338  -8.934  1.00  0.190          H  
ATOM   5314  HH2 TRP A 331     -10.908   4.590  -8.216  1.00  0.190          H  
ATOM   5315  N   LEU A 332      -9.176  -2.263  -9.670  1.00  0.080          N  
ATOM   5316  CA  LEU A 332      -7.755  -2.637  -9.671  1.00  0.090          C  
ATOM   5317  C   LEU A 332      -6.890  -1.779  -8.740  1.00  0.090          C  
ATOM   5318  O   LEU A 332      -6.985  -0.550  -8.740  1.00  0.110          O  
ATOM   5319  CB  LEU A 332      -7.189  -2.546 -11.101  1.00  0.120          C  
ATOM   5320  CG  LEU A 332      -5.627  -2.762 -11.312  1.00  0.120          C  
ATOM   5321  CD1 LEU A 332      -5.220  -4.195 -10.949  1.00  0.120          C  
ATOM   5322  CD2 LEU A 332      -5.291  -2.468 -12.798  1.00  0.120          C  
ATOM   5323  H   LEU A 332      -9.456  -1.401 -10.155  1.00  0.100          H  
ATOM   5324  HA  LEU A 332      -7.686  -3.671  -9.336  1.00  0.110          H  
ATOM   5325 1HB  LEU A 332      -7.702  -3.285 -11.706  1.00  0.150          H  
ATOM   5326 2HB  LEU A 332      -7.438  -1.556 -11.491  1.00  0.150          H  
ATOM   5327  HG  LEU A 332      -5.067  -2.076 -10.670  1.00  0.150          H  
ATOM   5328 1HD1 LEU A 332      -4.148  -4.321 -11.106  1.00  0.150          H  
ATOM   5329 2HD1 LEU A 332      -5.448  -4.397  -9.917  1.00  0.150          H  
ATOM   5330 3HD1 LEU A 332      -5.764  -4.887 -11.578  1.00  0.150          H  
ATOM   5331 1HD2 LEU A 332      -4.232  -2.601 -12.975  1.00  0.150          H  
ATOM   5332 2HD2 LEU A 332      -5.844  -3.149 -13.439  1.00  0.150          H  
ATOM   5333 3HD2 LEU A 332      -5.574  -1.434 -13.033  1.00  0.150          H  
ATOM   5334  N   LEU A 333      -6.080  -2.440  -7.919  1.00  0.090          N  
ATOM   5335  CA  LEU A 333      -5.131  -1.765  -7.042  1.00  0.100          C  
ATOM   5336  C   LEU A 333      -3.697  -1.835  -7.549  1.00  0.100          C  
ATOM   5337  O   LEU A 333      -3.177  -2.915  -7.809  1.00  0.130          O  
ATOM   5338  CB  LEU A 333      -5.154  -2.405  -5.644  1.00  0.140          C  
ATOM   5339  CG  LEU A 333      -4.041  -1.925  -4.639  1.00  0.140          C  
ATOM   5340  CD1 LEU A 333      -4.250  -0.477  -4.262  1.00  0.140          C  
ATOM   5341  CD2 LEU A 333      -4.029  -2.818  -3.409  1.00  0.140          C  
ATOM   5342  H   LEU A 333      -6.121  -3.464  -7.906  1.00  0.110          H  
ATOM   5343  HA  LEU A 333      -5.419  -0.719  -6.971  1.00  0.120          H  
ATOM   5344 1HB  LEU A 333      -6.118  -2.189  -5.190  1.00  0.160          H  
ATOM   5345 2HB  LEU A 333      -5.076  -3.467  -5.761  1.00  0.160          H  
ATOM   5346  HG  LEU A 333      -3.078  -2.003  -5.122  1.00  0.160          H  
ATOM   5347 1HD1 LEU A 333      -3.457  -0.186  -3.591  1.00  0.160          H  
ATOM   5348 2HD1 LEU A 333      -4.223   0.163  -5.137  1.00  0.160          H  
ATOM   5349 3HD1 LEU A 333      -5.202  -0.377  -3.768  1.00  0.160          H  
ATOM   5350 1HD2 LEU A 333      -3.237  -2.497  -2.740  1.00  0.160          H  
ATOM   5351 2HD2 LEU A 333      -4.978  -2.755  -2.897  1.00  0.160          H  
ATOM   5352 3HD2 LEU A 333      -3.847  -3.848  -3.709  1.00  0.160          H  
ATOM   5353  N   LEU A 334      -3.042  -0.702  -7.651  1.00  0.090          N  
ATOM   5354  CA  LEU A 334      -1.644  -0.700  -8.005  1.00  0.090          C  
ATOM   5355  C   LEU A 334      -0.902  -0.183  -6.786  1.00  0.100          C  
ATOM   5356  O   LEU A 334      -1.367   0.760  -6.141  1.00  0.110          O  
ATOM   5357  CB  LEU A 334      -1.382   0.190  -9.229  1.00  0.130          C  
ATOM   5358  CG  LEU A 334      -2.192  -0.148 -10.528  1.00  0.130          C  
ATOM   5359  CD1 LEU A 334      -1.839   0.848 -11.603  1.00  0.130          C  
ATOM   5360  CD2 LEU A 334      -1.889  -1.542 -10.999  1.00  0.130          C  
ATOM   5361  H   LEU A 334      -3.521   0.173  -7.456  1.00  0.110          H  
ATOM   5362  HA  LEU A 334      -1.305  -1.710  -8.202  1.00  0.110          H  
ATOM   5363 1HB  LEU A 334      -1.609   1.208  -8.957  1.00  0.150          H  
ATOM   5364 2HB  LEU A 334      -0.317   0.135  -9.472  1.00  0.150          H  
ATOM   5365  HG  LEU A 334      -3.251  -0.069 -10.324  1.00  0.150          H  
ATOM   5366 1HD1 LEU A 334      -2.404   0.621 -12.508  1.00  0.150          H  
ATOM   5367 2HD1 LEU A 334      -2.068   1.843 -11.289  1.00  0.150          H  
ATOM   5368 3HD1 LEU A 334      -0.791   0.775 -11.803  1.00  0.150          H  
ATOM   5369 1HD2 LEU A 334      -2.445  -1.749 -11.896  1.00  0.150          H  
ATOM   5370 2HD2 LEU A 334      -0.843  -1.624 -11.204  1.00  0.150          H  
ATOM   5371 3HD2 LEU A 334      -2.168  -2.263 -10.238  1.00  0.150          H  
ATOM   5372  N   VAL A 335       0.230  -0.788  -6.451  1.00  0.090          N  
ATOM   5373  CA  VAL A 335       0.972  -0.259  -5.311  1.00  0.100          C  
ATOM   5374  C   VAL A 335       2.384   0.100  -5.712  1.00  0.100          C  
ATOM   5375  O   VAL A 335       3.182  -0.776  -6.053  1.00  0.110          O  
ATOM   5376  CB  VAL A 335       1.032  -1.284  -4.166  1.00  0.140          C  
ATOM   5377  CG1 VAL A 335       1.783  -0.704  -2.994  1.00  0.140          C  
ATOM   5378  CG2 VAL A 335      -0.371  -1.701  -3.770  1.00  0.140          C  
ATOM   5379  H   VAL A 335       0.546  -1.598  -7.001  1.00  0.110          H  
ATOM   5380  HA  VAL A 335       0.485   0.647  -4.948  1.00  0.120          H  
ATOM   5381  HB  VAL A 335       1.591  -2.135  -4.498  1.00  0.160          H  
ATOM   5382 1HG1 VAL A 335       1.842  -1.435  -2.196  1.00  0.160          H  
ATOM   5383 2HG1 VAL A 335       2.786  -0.416  -3.295  1.00  0.160          H  
ATOM   5384 3HG1 VAL A 335       1.248   0.167  -2.649  1.00  0.160          H  
ATOM   5385 1HG2 VAL A 335      -0.330  -2.427  -2.975  1.00  0.160          H  
ATOM   5386 2HG2 VAL A 335      -0.930  -0.828  -3.438  1.00  0.160          H  
ATOM   5387 3HG2 VAL A 335      -0.862  -2.145  -4.629  1.00  0.160          H  
ATOM   5388  N   ASP A 336       2.717   1.376  -5.615  1.00  0.110          N  
ATOM   5389  CA  ASP A 336       4.039   1.839  -5.983  1.00  0.120          C  
ATOM   5390  C   ASP A 336       4.967   1.732  -4.800  1.00  0.160          C  
ATOM   5391  O   ASP A 336       4.578   2.026  -3.660  1.00  0.300          O  
ATOM   5392  CB  ASP A 336       3.979   3.256  -6.542  1.00  0.160          C  
ATOM   5393  CG  ASP A 336       3.381   3.281  -7.931  1.00  0.160          C  
ATOM   5394  OD1 ASP A 336       3.887   2.562  -8.763  1.00  0.160          O  
ATOM   5395  OD2 ASP A 336       2.435   3.984  -8.154  1.00  0.160          O  
ATOM   5396  H   ASP A 336       2.038   2.065  -5.278  1.00  0.130          H  
ATOM   5397  HA  ASP A 336       4.428   1.191  -6.768  1.00  0.140          H  
ATOM   5398 1HB  ASP A 336       3.390   3.895  -5.881  1.00  0.200          H  
ATOM   5399 2HB  ASP A 336       4.983   3.657  -6.595  1.00  0.200          H  
ATOM   5400  N   GLU A 337       6.200   1.315  -5.078  1.00  0.130          N  
ATOM   5401  CA  GLU A 337       7.224   1.144  -4.059  1.00  0.130          C  
ATOM   5402  C   GLU A 337       6.649   0.256  -2.967  1.00  0.130          C  
ATOM   5403  O   GLU A 337       6.759   0.559  -1.773  1.00  0.160          O  
ATOM   5404  CB  GLU A 337       7.659   2.501  -3.483  1.00  0.180          C  
ATOM   5405  CG  GLU A 337       8.214   3.480  -4.514  1.00  0.180          C  
ATOM   5406  CD  GLU A 337       9.537   3.078  -5.084  1.00  0.180          C  
ATOM   5407  OE1 GLU A 337      10.455   2.877  -4.337  1.00  0.180          O  
ATOM   5408  OE2 GLU A 337       9.621   2.956  -6.290  1.00  0.180          O  
ATOM   5409  H   GLU A 337       6.418   1.071  -6.041  1.00  0.160          H  
ATOM   5410  HA  GLU A 337       8.084   0.640  -4.503  1.00  0.160          H  
ATOM   5411 1HB  GLU A 337       6.828   2.983  -2.963  1.00  0.220          H  
ATOM   5412 2HB  GLU A 337       8.434   2.325  -2.747  1.00  0.220          H  
ATOM   5413 1HG  GLU A 337       7.495   3.593  -5.323  1.00  0.220          H  
ATOM   5414 2HG  GLU A 337       8.323   4.447  -4.028  1.00  0.220          H  
ATOM   5415  N   SER A 338       6.091  -0.883  -3.398  1.00  0.120          N  
ATOM   5416  CA  SER A 338       5.379  -1.823  -2.535  1.00  0.130          C  
ATOM   5417  C   SER A 338       6.187  -2.363  -1.372  1.00  0.130          C  
ATOM   5418  O   SER A 338       5.641  -2.584  -0.286  1.00  0.140          O  
ATOM   5419  CB  SER A 338       4.896  -2.990  -3.376  1.00  0.180          C  
ATOM   5420  OG  SER A 338       5.983  -3.749  -3.863  1.00  0.180          O  
ATOM   5421  H   SER A 338       6.106  -1.046  -4.412  1.00  0.140          H  
ATOM   5422  HA  SER A 338       4.515  -1.317  -2.130  1.00  0.160          H  
ATOM   5423 1HB  SER A 338       4.234  -3.627  -2.791  1.00  0.210          H  
ATOM   5424 2HB  SER A 338       4.320  -2.602  -4.219  1.00  0.210          H  
ATOM   5425  HG  SER A 338       6.220  -4.394  -3.154  1.00  0.210          H  
ATOM   5426  N   HIS A 339       7.509  -2.409  -1.502  1.00  0.140          N  
ATOM   5427  CA  HIS A 339       8.354  -2.882  -0.421  1.00  0.160          C  
ATOM   5428  C   HIS A 339       8.348  -1.930   0.784  1.00  0.170          C  
ATOM   5429  O   HIS A 339       8.755  -2.318   1.881  1.00  0.210          O  
ATOM   5430  CB  HIS A 339       9.771  -3.068  -0.931  1.00  0.220          C  
ATOM   5431  CG  HIS A 339      10.321  -1.810  -1.448  1.00  0.220          C  
ATOM   5432  ND1 HIS A 339       9.998  -1.325  -2.697  1.00  0.220          N  
ATOM   5433  CD2 HIS A 339      11.147  -0.905  -0.898  1.00  0.220          C  
ATOM   5434  CE1 HIS A 339      10.600  -0.157  -2.881  1.00  0.220          C  
ATOM   5435  NE2 HIS A 339      11.304   0.115  -1.814  1.00  0.220          N  
ATOM   5436  H   HIS A 339       7.955  -2.187  -2.390  1.00  0.170          H  
ATOM   5437  HA  HIS A 339       7.989  -3.853  -0.083  1.00  0.190          H  
ATOM   5438 1HB  HIS A 339      10.417  -3.437  -0.132  1.00  0.260          H  
ATOM   5439 2HB  HIS A 339       9.769  -3.807  -1.726  1.00  0.260          H  
ATOM   5440  HD2 HIS A 339      11.596  -0.964   0.094  1.00  0.260          H  
ATOM   5441  HE1 HIS A 339      10.530   0.464  -3.773  1.00  0.260          H  
ATOM   5442  HE2 HIS A 339      11.871   0.948  -1.684  1.00  0.260          H  
ATOM   5443  N   MET A 340       7.938  -0.669   0.578  1.00  0.160          N  
ATOM   5444  CA  MET A 340       7.810   0.287   1.674  1.00  0.170          C  
ATOM   5445  C   MET A 340       6.345   0.470   2.013  1.00  0.150          C  
ATOM   5446  O   MET A 340       5.962   0.513   3.190  1.00  0.150          O  
ATOM   5447  CB  MET A 340       8.353   1.669   1.311  1.00  0.230          C  
ATOM   5448  CG  MET A 340       9.826   1.776   1.176  1.00  0.230          C  
ATOM   5449  SD  MET A 340      10.392   3.478   0.965  1.00  0.230          S  
ATOM   5450  CE  MET A 340       9.904   3.827  -0.730  1.00  0.230          C  
ATOM   5451  H   MET A 340       7.640  -0.388  -0.357  1.00  0.190          H  
ATOM   5452  HA  MET A 340       8.321  -0.099   2.554  1.00  0.200          H  
ATOM   5453 1HB  MET A 340       7.914   1.962   0.357  1.00  0.280          H  
ATOM   5454 2HB  MET A 340       8.022   2.397   2.052  1.00  0.280          H  
ATOM   5455 1HG  MET A 340      10.315   1.340   2.044  1.00  0.280          H  
ATOM   5456 2HG  MET A 340      10.109   1.232   0.318  1.00  0.280          H  
ATOM   5457 1HE  MET A 340      10.206   4.841  -0.992  1.00  0.280          H  
ATOM   5458 2HE  MET A 340      10.387   3.121  -1.410  1.00  0.280          H  
ATOM   5459 3HE  MET A 340       8.824   3.745  -0.829  1.00  0.280          H  
ATOM   5460  N   THR A 341       5.536   0.574   0.956  1.00  0.130          N  
ATOM   5461  CA  THR A 341       4.124   0.877   1.060  1.00  0.120          C  
ATOM   5462  C   THR A 341       3.333  -0.228   1.755  1.00  0.110          C  
ATOM   5463  O   THR A 341       2.476   0.069   2.583  1.00  0.120          O  
ATOM   5464  CB  THR A 341       3.526   1.179  -0.345  1.00  0.170          C  
ATOM   5465  OG1 THR A 341       4.238   2.287  -0.950  1.00  0.170          O  
ATOM   5466  CG2 THR A 341       2.040   1.600  -0.200  1.00  0.170          C  
ATOM   5467  H   THR A 341       5.931   0.524   0.015  1.00  0.160          H  
ATOM   5468  HA  THR A 341       4.020   1.783   1.657  1.00  0.140          H  
ATOM   5469  HB  THR A 341       3.615   0.319  -0.971  1.00  0.210          H  
ATOM   5470  HG1 THR A 341       4.177   2.250  -1.953  1.00  0.210          H  
ATOM   5471 1HG2 THR A 341       1.636   1.842  -1.176  1.00  0.210          H  
ATOM   5472 2HG2 THR A 341       1.456   0.797   0.244  1.00  0.210          H  
ATOM   5473 3HG2 THR A 341       1.981   2.486   0.438  1.00  0.210          H  
ATOM   5474  N   LEU A 342       3.551  -1.505   1.431  1.00  0.110          N  
ATOM   5475  CA  LEU A 342       2.701  -2.473   2.089  1.00  0.130          C  
ATOM   5476  C   LEU A 342       2.999  -2.588   3.601  1.00  0.140          C  
ATOM   5477  O   LEU A 342       2.041  -2.742   4.363  1.00  0.160          O  
ATOM   5478  CB  LEU A 342       2.747  -3.820   1.350  1.00  0.170          C  
ATOM   5479  CG  LEU A 342       2.132  -3.840  -0.080  1.00  0.170          C  
ATOM   5480  CD1 LEU A 342       2.453  -5.172  -0.678  1.00  0.170          C  
ATOM   5481  CD2 LEU A 342       0.590  -3.599  -0.068  1.00  0.170          C  
ATOM   5482  H   LEU A 342       4.263  -1.792   0.754  1.00  0.130          H  
ATOM   5483  HA  LEU A 342       1.681  -2.111   2.014  1.00  0.160          H  
ATOM   5484 1HB  LEU A 342       3.761  -4.121   1.200  1.00  0.210          H  
ATOM   5485 2HB  LEU A 342       2.246  -4.577   1.950  1.00  0.210          H  
ATOM   5486  HG  LEU A 342       2.613  -3.075  -0.686  1.00  0.210          H  
ATOM   5487 1HD1 LEU A 342       2.081  -5.231  -1.673  1.00  0.210          H  
ATOM   5488 2HD1 LEU A 342       3.537  -5.321  -0.693  1.00  0.210          H  
ATOM   5489 3HD1 LEU A 342       1.992  -5.927  -0.073  1.00  0.210          H  
ATOM   5490 1HD2 LEU A 342       0.220  -3.644  -1.083  1.00  0.210          H  
ATOM   5491 2HD2 LEU A 342       0.103  -4.366   0.517  1.00  0.210          H  
ATOM   5492 3HD2 LEU A 342       0.351  -2.626   0.348  1.00  0.210          H  
ATOM   5493  N   PRO A 343       4.276  -2.650   4.087  1.00  0.160          N  
ATOM   5494  CA  PRO A 343       4.619  -2.583   5.507  1.00  0.180          C  
ATOM   5495  C   PRO A 343       4.022  -1.347   6.184  1.00  0.170          C  
ATOM   5496  O   PRO A 343       3.560  -1.418   7.329  1.00  0.180          O  
ATOM   5497  CB  PRO A 343       6.145  -2.547   5.471  1.00  0.270          C  
ATOM   5498  CG  PRO A 343       6.501  -3.315   4.229  1.00  0.270          C  
ATOM   5499  CD  PRO A 343       5.448  -2.938   3.218  1.00  0.270          C  
ATOM   5500  HA  PRO A 343       4.269  -3.499   6.002  1.00  0.220          H  
ATOM   5501 1HB  PRO A 343       6.494  -1.500   5.428  1.00  0.320          H  
ATOM   5502 2HB  PRO A 343       6.559  -2.987   6.387  1.00  0.320          H  
ATOM   5503 1HG  PRO A 343       7.512  -3.037   3.896  1.00  0.320          H  
ATOM   5504 2HG  PRO A 343       6.524  -4.393   4.436  1.00  0.320          H  
ATOM   5505 1HD  PRO A 343       5.780  -2.076   2.667  1.00  0.320          H  
ATOM   5506 2HD  PRO A 343       5.300  -3.792   2.583  1.00  0.320          H  
ATOM   5507  N   GLN A 344       3.987  -0.227   5.446  1.00  0.160          N  
ATOM   5508  CA  GLN A 344       3.407   1.002   5.944  1.00  0.170          C  
ATOM   5509  C   GLN A 344       1.938   0.790   6.218  1.00  0.170          C  
ATOM   5510  O   GLN A 344       1.456   1.120   7.295  1.00  0.190          O  
ATOM   5511  CB  GLN A 344       3.599   2.123   4.954  1.00  0.230          C  
ATOM   5512  CG  GLN A 344       3.097   3.442   5.383  1.00  0.230          C  
ATOM   5513  CD  GLN A 344       3.323   4.379   4.310  1.00  0.230          C  
ATOM   5514  OE1 GLN A 344       3.292   3.938   3.168  1.00  0.230          O  
ATOM   5515  NE2 GLN A 344       3.558   5.638   4.606  1.00  0.230          N  
ATOM   5516  H   GLN A 344       4.452  -0.186   4.531  1.00  0.190          H  
ATOM   5517  HA  GLN A 344       3.898   1.267   6.879  1.00  0.200          H  
ATOM   5518 1HB  GLN A 344       4.657   2.217   4.712  1.00  0.280          H  
ATOM   5519 2HB  GLN A 344       3.087   1.870   4.047  1.00  0.280          H  
ATOM   5520 1HG  GLN A 344       2.033   3.382   5.566  1.00  0.280          H  
ATOM   5521 2HG  GLN A 344       3.627   3.776   6.272  1.00  0.280          H  
ATOM   5522 1HE2 GLN A 344       3.737   6.315   3.852  1.00  0.280          H  
ATOM   5523 2HE2 GLN A 344       3.575   5.943   5.557  1.00  0.280          H  
ATOM   5524  N   VAL A 345       1.225   0.212   5.246  1.00  0.150          N  
ATOM   5525  CA  VAL A 345      -0.194  -0.050   5.419  1.00  0.140          C  
ATOM   5526  C   VAL A 345      -0.407  -0.979   6.607  1.00  0.150          C  
ATOM   5527  O   VAL A 345      -1.266  -0.730   7.456  1.00  0.160          O  
ATOM   5528  CB  VAL A 345      -0.799  -0.726   4.147  1.00  0.200          C  
ATOM   5529  CG1 VAL A 345      -2.212  -1.213   4.409  1.00  0.200          C  
ATOM   5530  CG2 VAL A 345      -0.855   0.265   3.005  1.00  0.200          C  
ATOM   5531  H   VAL A 345       1.695  -0.009   4.362  1.00  0.180          H  
ATOM   5532  HA  VAL A 345      -0.704   0.894   5.600  1.00  0.170          H  
ATOM   5533  HB  VAL A 345      -0.183  -1.578   3.870  1.00  0.240          H  
ATOM   5534 1HG1 VAL A 345      -2.613  -1.675   3.504  1.00  0.240          H  
ATOM   5535 2HG1 VAL A 345      -2.243  -1.943   5.215  1.00  0.240          H  
ATOM   5536 3HG1 VAL A 345      -2.803  -0.351   4.678  1.00  0.240          H  
ATOM   5537 1HG2 VAL A 345      -1.270  -0.219   2.119  1.00  0.240          H  
ATOM   5538 2HG2 VAL A 345      -1.487   1.100   3.291  1.00  0.240          H  
ATOM   5539 3HG2 VAL A 345       0.138   0.623   2.784  1.00  0.240          H  
ATOM   5540  N   ARG A 346       0.385  -2.045   6.685  1.00  0.160          N  
ATOM   5541  CA  ARG A 346       0.268  -3.017   7.759  1.00  0.180          C  
ATOM   5542  C   ARG A 346       0.374  -2.402   9.153  1.00  0.200          C  
ATOM   5543  O   ARG A 346      -0.386  -2.761  10.057  1.00  0.220          O  
ATOM   5544  CB  ARG A 346       1.329  -4.092   7.587  1.00  0.240          C  
ATOM   5545  CG  ARG A 346       1.264  -5.271   8.549  1.00  0.240          C  
ATOM   5546  CD  ARG A 346       2.339  -6.252   8.248  1.00  0.240          C  
ATOM   5547  NE  ARG A 346       2.180  -6.850   6.916  1.00  0.240          N  
ATOM   5548  CZ  ARG A 346       1.397  -7.914   6.609  1.00  0.240          C  
ATOM   5549  NH1 ARG A 346       0.690  -8.527   7.541  1.00  0.240          N  
ATOM   5550  NH2 ARG A 346       1.347  -8.340   5.360  1.00  0.240          N  
ATOM   5551  H   ARG A 346       1.073  -2.207   5.943  1.00  0.190          H  
ATOM   5552  HA  ARG A 346      -0.708  -3.476   7.679  1.00  0.220          H  
ATOM   5553 1HB  ARG A 346       1.286  -4.474   6.571  1.00  0.290          H  
ATOM   5554 2HB  ARG A 346       2.307  -3.640   7.712  1.00  0.290          H  
ATOM   5555 1HG  ARG A 346       1.403  -4.917   9.571  1.00  0.290          H  
ATOM   5556 2HG  ARG A 346       0.305  -5.765   8.467  1.00  0.290          H  
ATOM   5557 1HD  ARG A 346       3.300  -5.735   8.271  1.00  0.290          H  
ATOM   5558 2HD  ARG A 346       2.344  -7.045   8.993  1.00  0.290          H  
ATOM   5559  HE  ARG A 346       2.697  -6.425   6.157  1.00  0.290          H  
ATOM   5560 1HH1 ARG A 346       0.726  -8.212   8.496  1.00  0.290          H  
ATOM   5561 2HH1 ARG A 346       0.115  -9.327   7.302  1.00  0.290          H  
ATOM   5562 1HH2 ARG A 346       1.881  -7.863   4.644  1.00  0.290          H  
ATOM   5563 2HH2 ARG A 346       0.763  -9.126   5.116  1.00  0.290          H  
ATOM   5564  N   GLY A 347       1.287  -1.456   9.338  1.00  0.200          N  
ATOM   5565  CA  GLY A 347       1.477  -0.836  10.641  1.00  0.230          C  
ATOM   5566  C   GLY A 347       0.465   0.259  11.031  1.00  0.240          C  
ATOM   5567  O   GLY A 347       0.501   0.742  12.175  1.00  0.280          O  
ATOM   5568  H   GLY A 347       1.929  -1.224   8.569  1.00  0.240          H  
ATOM   5569 1HA  GLY A 347       1.466  -1.617  11.399  1.00  0.280          H  
ATOM   5570 2HA  GLY A 347       2.479  -0.408  10.664  1.00  0.280          H  
ATOM   5571  N   MET A 348      -0.454   0.652  10.126  1.00  0.210          N  
ATOM   5572  CA  MET A 348      -1.379   1.743  10.463  1.00  0.220          C  
ATOM   5573  C   MET A 348      -2.298   1.343  11.600  1.00  0.230          C  
ATOM   5574  O   MET A 348      -2.618   2.149  12.481  1.00  0.240          O  
ATOM   5575  CB  MET A 348      -2.236   2.145   9.247  1.00  0.300          C  
ATOM   5576  CG  MET A 348      -1.500   2.792   8.055  1.00  0.300          C  
ATOM   5577  SD  MET A 348      -0.674   4.347   8.461  1.00  0.300          S  
ATOM   5578  CE  MET A 348       1.034   3.888   8.683  1.00  0.300          C  
ATOM   5579  H   MET A 348      -0.521   0.184   9.214  1.00  0.250          H  
ATOM   5580  HA  MET A 348      -0.801   2.602  10.795  1.00  0.260          H  
ATOM   5581 1HB  MET A 348      -2.738   1.253   8.860  1.00  0.360          H  
ATOM   5582 2HB  MET A 348      -3.011   2.840   9.566  1.00  0.360          H  
ATOM   5583 1HG  MET A 348      -0.755   2.099   7.700  1.00  0.360          H  
ATOM   5584 2HG  MET A 348      -2.204   2.973   7.242  1.00  0.360          H  
ATOM   5585 1HE  MET A 348       1.616   4.769   8.944  1.00  0.360          H  
ATOM   5586 2HE  MET A 348       1.125   3.146   9.473  1.00  0.360          H  
ATOM   5587 3HE  MET A 348       1.410   3.476   7.771  1.00  0.360          H  
ATOM   5588  N   TYR A 349      -2.726   0.090  11.572  1.00  0.220          N  
ATOM   5589  CA  TYR A 349      -3.647  -0.458  12.546  1.00  0.220          C  
ATOM   5590  C   TYR A 349      -3.124  -0.394  13.968  1.00  0.230          C  
ATOM   5591  O   TYR A 349      -3.817   0.099  14.858  1.00  0.220          O  
ATOM   5592  CB  TYR A 349      -3.982  -1.894  12.166  1.00  0.310          C  
ATOM   5593  CG  TYR A 349      -4.783  -2.625  13.192  1.00  0.310          C  
ATOM   5594  CD1 TYR A 349      -6.147  -2.434  13.301  1.00  0.310          C  
ATOM   5595  CD2 TYR A 349      -4.136  -3.512  14.035  1.00  0.310          C  
ATOM   5596  CE1 TYR A 349      -6.850  -3.144  14.262  1.00  0.310          C  
ATOM   5597  CE2 TYR A 349      -4.838  -4.203  14.982  1.00  0.310          C  
ATOM   5598  CZ  TYR A 349      -6.192  -4.024  15.095  1.00  0.310          C  
ATOM   5599  OH  TYR A 349      -6.908  -4.725  16.039  1.00  0.310          O  
ATOM   5600  H   TYR A 349      -2.399  -0.506  10.821  1.00  0.260          H  
ATOM   5601  HA  TYR A 349      -4.566   0.131  12.509  1.00  0.260          H  
ATOM   5602 1HB  TYR A 349      -4.551  -1.889  11.230  1.00  0.370          H  
ATOM   5603 2HB  TYR A 349      -3.061  -2.450  11.984  1.00  0.370          H  
ATOM   5604  HD1 TYR A 349      -6.665  -1.737  12.631  1.00  0.370          H  
ATOM   5605  HD2 TYR A 349      -3.063  -3.661  13.945  1.00  0.370          H  
ATOM   5606  HE1 TYR A 349      -7.916  -3.024  14.363  1.00  0.370          H  
ATOM   5607  HE2 TYR A 349      -4.318  -4.899  15.642  1.00  0.370          H  
ATOM   5608  HH  TYR A 349      -6.307  -5.249  16.576  1.00  0.370          H  
ATOM   5609  N   ASN A 350      -1.912  -0.904  14.192  1.00  0.260          N  
ATOM   5610  CA  ASN A 350      -1.356  -0.937  15.537  1.00  0.270          C  
ATOM   5611  C   ASN A 350      -0.970   0.437  16.050  1.00  0.270          C  
ATOM   5612  O   ASN A 350      -1.096   0.719  17.247  1.00  0.270          O  
ATOM   5613  CB  ASN A 350      -0.186  -1.884  15.592  1.00  0.370          C  
ATOM   5614  CG  ASN A 350      -0.607  -3.328  15.614  1.00  0.370          C  
ATOM   5615  OD1 ASN A 350      -1.651  -3.723  16.175  1.00  0.370          O  
ATOM   5616  ND2 ASN A 350       0.192  -4.148  14.995  1.00  0.370          N  
ATOM   5617  H   ASN A 350      -1.391  -1.282  13.411  1.00  0.310          H  
ATOM   5618  HA  ASN A 350      -2.123  -1.321  16.203  1.00  0.320          H  
ATOM   5619 1HB  ASN A 350       0.451  -1.717  14.721  1.00  0.450          H  
ATOM   5620 2HB  ASN A 350       0.410  -1.674  16.479  1.00  0.450          H  
ATOM   5621 1HD2 ASN A 350      -0.020  -5.126  14.961  1.00  0.450          H  
ATOM   5622 2HD2 ASN A 350       1.021  -3.806  14.550  1.00  0.450          H  
ATOM   5623  N   GLY A 351      -0.513   1.321  15.162  1.00  0.270          N  
ATOM   5624  CA  GLY A 351      -0.156   2.661  15.593  1.00  0.270          C  
ATOM   5625  C   GLY A 351      -1.388   3.361  16.157  1.00  0.260          C  
ATOM   5626  O   GLY A 351      -1.357   3.955  17.246  1.00  0.280          O  
ATOM   5627  H   GLY A 351      -0.376   1.067  14.176  1.00  0.320          H  
ATOM   5628 1HA  GLY A 351       0.627   2.610  16.347  1.00  0.320          H  
ATOM   5629 2HA  GLY A 351       0.235   3.221  14.744  1.00  0.320          H  
ATOM   5630  N   ASP A 352      -2.468   3.319  15.373  1.00  0.210          N  
ATOM   5631  CA  ASP A 352      -3.710   3.980  15.714  1.00  0.200          C  
ATOM   5632  C   ASP A 352      -4.389   3.317  16.907  1.00  0.200          C  
ATOM   5633  O   ASP A 352      -4.929   4.008  17.784  1.00  0.220          O  
ATOM   5634  CB  ASP A 352      -4.602   3.963  14.480  1.00  0.280          C  
ATOM   5635  CG  ASP A 352      -5.761   4.891  14.538  1.00  0.280          C  
ATOM   5636  OD1 ASP A 352      -5.551   6.108  14.503  1.00  0.280          O  
ATOM   5637  OD2 ASP A 352      -6.867   4.409  14.659  1.00  0.280          O  
ATOM   5638  H   ASP A 352      -2.420   2.819  14.477  1.00  0.250          H  
ATOM   5639  HA  ASP A 352      -3.494   5.005  15.990  1.00  0.240          H  
ATOM   5640 1HB  ASP A 352      -4.001   4.210  13.603  1.00  0.340          H  
ATOM   5641 2HB  ASP A 352      -4.967   2.944  14.328  1.00  0.340          H  
ATOM   5642  N   ARG A 353      -4.359   1.980  16.950  1.00  0.200          N  
ATOM   5643  CA  ARG A 353      -4.950   1.236  18.035  1.00  0.210          C  
ATOM   5644  C   ARG A 353      -4.317   1.631  19.347  1.00  0.230          C  
ATOM   5645  O   ARG A 353      -5.024   1.968  20.294  1.00  0.220          O  
ATOM   5646  CB  ARG A 353      -4.783  -0.255  17.792  1.00  0.290          C  
ATOM   5647  CG  ARG A 353      -5.322  -1.160  18.863  1.00  0.290          C  
ATOM   5648  CD  ARG A 353      -5.112  -2.604  18.523  1.00  0.290          C  
ATOM   5649  NE  ARG A 353      -3.688  -2.993  18.399  1.00  0.290          N  
ATOM   5650  CZ  ARG A 353      -2.837  -3.240  19.415  1.00  0.290          C  
ATOM   5651  NH1 ARG A 353      -3.201  -3.138  20.684  1.00  0.290          N  
ATOM   5652  NH2 ARG A 353      -1.614  -3.604  19.097  1.00  0.290          N  
ATOM   5653  H   ARG A 353      -3.941   1.446  16.187  1.00  0.240          H  
ATOM   5654  HA  ARG A 353      -6.014   1.466  18.075  1.00  0.250          H  
ATOM   5655 1HB  ARG A 353      -5.269  -0.529  16.857  1.00  0.350          H  
ATOM   5656 2HB  ARG A 353      -3.729  -0.473  17.684  1.00  0.350          H  
ATOM   5657 1HG  ARG A 353      -4.807  -0.952  19.796  1.00  0.350          H  
ATOM   5658 2HG  ARG A 353      -6.389  -0.985  18.997  1.00  0.350          H  
ATOM   5659 1HD  ARG A 353      -5.571  -3.222  19.294  1.00  0.350          H  
ATOM   5660 2HD  ARG A 353      -5.596  -2.802  17.579  1.00  0.350          H  
ATOM   5661  HE  ARG A 353      -3.289  -3.116  17.455  1.00  0.350          H  
ATOM   5662 1HH1 ARG A 353      -4.160  -2.861  20.955  1.00  0.350          H  
ATOM   5663 2HH1 ARG A 353      -2.539  -3.329  21.419  1.00  0.350          H  
ATOM   5664 1HH2 ARG A 353      -1.388  -3.694  18.105  1.00  0.350          H  
ATOM   5665 2HH2 ARG A 353      -0.930  -3.808  19.808  1.00  0.350          H  
ATOM   5666  N   ALA A 354      -2.984   1.630  19.416  1.00  0.260          N  
ATOM   5667  CA  ALA A 354      -2.342   1.961  20.672  1.00  0.290          C  
ATOM   5668  C   ALA A 354      -2.708   3.366  21.149  1.00  0.270          C  
ATOM   5669  O   ALA A 354      -2.994   3.559  22.338  1.00  0.260          O  
ATOM   5670  CB  ALA A 354      -0.844   1.843  20.511  1.00  0.390          C  
ATOM   5671  H   ALA A 354      -2.411   1.367  18.605  1.00  0.310          H  
ATOM   5672  HA  ALA A 354      -2.684   1.248  21.424  1.00  0.350          H  
ATOM   5673 1HB  ALA A 354      -0.356   2.062  21.456  1.00  0.470          H  
ATOM   5674 2HB  ALA A 354      -0.596   0.831  20.193  1.00  0.470          H  
ATOM   5675 3HB  ALA A 354      -0.510   2.553  19.749  1.00  0.470          H  
ATOM   5676  N   ARG A 355      -2.767   4.348  20.230  1.00  0.260          N  
ATOM   5677  CA  ARG A 355      -3.125   5.700  20.654  1.00  0.250          C  
ATOM   5678  C   ARG A 355      -4.518   5.744  21.271  1.00  0.220          C  
ATOM   5679  O   ARG A 355      -4.724   6.351  22.336  1.00  0.230          O  
ATOM   5680  CB  ARG A 355      -3.102   6.676  19.479  1.00  0.350          C  
ATOM   5681  CG  ARG A 355      -1.728   7.097  18.955  1.00  0.350          C  
ATOM   5682  CD  ARG A 355      -1.850   8.268  18.000  1.00  0.350          C  
ATOM   5683  NE  ARG A 355      -2.515   7.883  16.731  1.00  0.350          N  
ATOM   5684  CZ  ARG A 355      -1.880   7.422  15.616  1.00  0.350          C  
ATOM   5685  NH1 ARG A 355      -0.562   7.307  15.593  1.00  0.350          N  
ATOM   5686  NH2 ARG A 355      -2.585   7.081  14.538  1.00  0.350          N  
ATOM   5687  H   ARG A 355      -2.505   4.161  19.254  1.00  0.310          H  
ATOM   5688  HA  ARG A 355      -2.401   6.026  21.399  1.00  0.300          H  
ATOM   5689 1HB  ARG A 355      -3.634   6.225  18.640  1.00  0.420          H  
ATOM   5690 2HB  ARG A 355      -3.643   7.582  19.755  1.00  0.420          H  
ATOM   5691 1HG  ARG A 355      -1.095   7.393  19.789  1.00  0.420          H  
ATOM   5692 2HG  ARG A 355      -1.271   6.261  18.427  1.00  0.420          H  
ATOM   5693 1HD  ARG A 355      -2.454   9.052  18.472  1.00  0.420          H  
ATOM   5694 2HD  ARG A 355      -0.868   8.673  17.778  1.00  0.420          H  
ATOM   5695  HE  ARG A 355      -3.527   7.953  16.693  1.00  0.420          H  
ATOM   5696 1HH1 ARG A 355      -0.014   7.555  16.400  1.00  0.420          H  
ATOM   5697 2HH1 ARG A 355      -0.098   6.966  14.764  1.00  0.420          H  
ATOM   5698 1HH2 ARG A 355      -3.623   7.119  14.543  1.00  0.420          H  
ATOM   5699 2HH2 ARG A 355      -2.115   6.737  13.714  1.00  0.420          H  
ATOM   5700  N   LYS A 356      -5.465   5.076  20.614  1.00  0.200          N  
ATOM   5701  CA  LYS A 356      -6.833   5.065  21.091  1.00  0.190          C  
ATOM   5702  C   LYS A 356      -7.021   4.282  22.367  1.00  0.180          C  
ATOM   5703  O   LYS A 356      -7.732   4.733  23.262  1.00  0.180          O  
ATOM   5704  CB  LYS A 356      -7.758   4.526  20.044  1.00  0.270          C  
ATOM   5705  CG  LYS A 356      -7.990   5.421  18.908  1.00  0.270          C  
ATOM   5706  CD  LYS A 356      -8.976   4.786  18.003  1.00  0.270          C  
ATOM   5707  CE  LYS A 356      -9.451   5.708  16.933  1.00  0.270          C  
ATOM   5708  NZ  LYS A 356      -8.387   6.084  16.006  1.00  0.270          N  
ATOM   5709  H   LYS A 356      -5.227   4.605  19.730  1.00  0.240          H  
ATOM   5710  HA  LYS A 356      -7.119   6.094  21.294  1.00  0.230          H  
ATOM   5711 1HB  LYS A 356      -7.331   3.602  19.647  1.00  0.320          H  
ATOM   5712 2HB  LYS A 356      -8.720   4.298  20.500  1.00  0.320          H  
ATOM   5713 1HG  LYS A 356      -8.364   6.376  19.265  1.00  0.320          H  
ATOM   5714 2HG  LYS A 356      -7.048   5.579  18.381  1.00  0.320          H  
ATOM   5715 1HD  LYS A 356      -8.528   3.906  17.529  1.00  0.320          H  
ATOM   5716 2HD  LYS A 356      -9.829   4.472  18.582  1.00  0.320          H  
ATOM   5717 1HE  LYS A 356     -10.229   5.217  16.392  1.00  0.320          H  
ATOM   5718 2HE  LYS A 356      -9.856   6.594  17.385  1.00  0.320          H  
ATOM   5719 1HZ  LYS A 356      -8.741   6.690  15.290  1.00  0.320          H  
ATOM   5720 2HZ  LYS A 356      -7.635   6.539  16.492  1.00  0.320          H  
ATOM   5721 3HZ  LYS A 356      -8.002   5.278  15.551  1.00  0.320          H  
ATOM   5722  N   GLU A 357      -6.362   3.135  22.515  1.00  0.180          N  
ATOM   5723  CA  GLU A 357      -6.574   2.358  23.726  1.00  0.190          C  
ATOM   5724  C   GLU A 357      -6.206   3.187  24.942  1.00  0.190          C  
ATOM   5725  O   GLU A 357      -6.914   3.149  25.951  1.00  0.190          O  
ATOM   5726  CB  GLU A 357      -5.761   1.064  23.704  1.00  0.260          C  
ATOM   5727  CG  GLU A 357      -6.267  -0.004  22.732  1.00  0.260          C  
ATOM   5728  CD  GLU A 357      -5.353  -1.177  22.667  1.00  0.260          C  
ATOM   5729  OE1 GLU A 357      -4.305  -1.112  23.269  1.00  0.260          O  
ATOM   5730  OE2 GLU A 357      -5.683  -2.139  22.007  1.00  0.260          O  
ATOM   5731  H   GLU A 357      -5.764   2.776  21.765  1.00  0.220          H  
ATOM   5732  HA  GLU A 357      -7.630   2.100  23.793  1.00  0.230          H  
ATOM   5733 1HB  GLU A 357      -4.733   1.303  23.419  1.00  0.310          H  
ATOM   5734 2HB  GLU A 357      -5.733   0.633  24.702  1.00  0.310          H  
ATOM   5735 1HG  GLU A 357      -7.253  -0.337  23.053  1.00  0.310          H  
ATOM   5736 2HG  GLU A 357      -6.368   0.428  21.744  1.00  0.310          H  
ATOM   5737  N   VAL A 358      -5.141   3.980  24.833  1.00  0.200          N  
ATOM   5738  CA  VAL A 358      -4.743   4.844  25.932  1.00  0.210          C  
ATOM   5739  C   VAL A 358      -5.827   5.907  26.198  1.00  0.210          C  
ATOM   5740  O   VAL A 358      -6.207   6.140  27.350  1.00  0.210          O  
ATOM   5741  CB  VAL A 358      -3.382   5.489  25.618  1.00  0.290          C  
ATOM   5742  CG1 VAL A 358      -3.020   6.535  26.659  1.00  0.290          C  
ATOM   5743  CG2 VAL A 358      -2.318   4.392  25.572  1.00  0.290          C  
ATOM   5744  H   VAL A 358      -4.577   3.919  23.975  1.00  0.240          H  
ATOM   5745  HA  VAL A 358      -4.631   4.231  26.826  1.00  0.250          H  
ATOM   5746  HB  VAL A 358      -3.440   5.988  24.646  1.00  0.350          H  
ATOM   5747 1HG1 VAL A 358      -2.063   6.973  26.403  1.00  0.350          H  
ATOM   5748 2HG1 VAL A 358      -3.773   7.312  26.678  1.00  0.350          H  
ATOM   5749 3HG1 VAL A 358      -2.945   6.072  27.632  1.00  0.350          H  
ATOM   5750 1HG2 VAL A 358      -1.351   4.833  25.330  1.00  0.350          H  
ATOM   5751 2HG2 VAL A 358      -2.264   3.900  26.541  1.00  0.350          H  
ATOM   5752 3HG2 VAL A 358      -2.576   3.658  24.812  1.00  0.350          H  
ATOM   5753  N   LEU A 359      -6.336   6.553  25.149  1.00  0.210          N  
ATOM   5754  CA  LEU A 359      -7.378   7.560  25.343  1.00  0.210          C  
ATOM   5755  C   LEU A 359      -8.653   6.956  25.959  1.00  0.200          C  
ATOM   5756  O   LEU A 359      -9.324   7.587  26.790  1.00  0.210          O  
ATOM   5757  CB  LEU A 359      -7.679   8.244  24.006  1.00  0.290          C  
ATOM   5758  CG  LEU A 359      -6.551   9.177  23.447  1.00  0.290          C  
ATOM   5759  CD1 LEU A 359      -6.892   9.569  22.032  1.00  0.290          C  
ATOM   5760  CD2 LEU A 359      -6.427  10.463  24.315  1.00  0.290          C  
ATOM   5761  H   LEU A 359      -5.962   6.364  24.210  1.00  0.250          H  
ATOM   5762  HA  LEU A 359      -6.997   8.296  26.039  1.00  0.250          H  
ATOM   5763 1HB  LEU A 359      -7.856   7.465  23.267  1.00  0.350          H  
ATOM   5764 2HB  LEU A 359      -8.583   8.824  24.100  1.00  0.350          H  
ATOM   5765  HG  LEU A 359      -5.600   8.640  23.442  1.00  0.350          H  
ATOM   5766 1HD1 LEU A 359      -6.117  10.200  21.640  1.00  0.350          H  
ATOM   5767 2HD1 LEU A 359      -6.975   8.682  21.410  1.00  0.350          H  
ATOM   5768 3HD1 LEU A 359      -7.829  10.108  22.025  1.00  0.350          H  
ATOM   5769 1HD2 LEU A 359      -5.663  11.100  23.909  1.00  0.350          H  
ATOM   5770 2HD2 LEU A 359      -7.372  11.003  24.301  1.00  0.350          H  
ATOM   5771 3HD2 LEU A 359      -6.171  10.219  25.333  1.00  0.350          H  
ATOM   5772  N   VAL A 360      -8.998   5.734  25.577  1.00  0.190          N  
ATOM   5773  CA  VAL A 360     -10.165   5.089  26.162  1.00  0.190          C  
ATOM   5774  C   VAL A 360      -9.921   4.748  27.650  1.00  0.200          C  
ATOM   5775  O   VAL A 360     -10.746   5.065  28.511  1.00  0.210          O  
ATOM   5776  CB  VAL A 360     -10.561   3.832  25.347  1.00  0.270          C  
ATOM   5777  CG1 VAL A 360     -11.659   3.050  26.068  1.00  0.270          C  
ATOM   5778  CG2 VAL A 360     -11.081   4.273  23.939  1.00  0.270          C  
ATOM   5779  H   VAL A 360      -8.445   5.271  24.853  1.00  0.230          H  
ATOM   5780  HA  VAL A 360     -10.994   5.784  26.106  1.00  0.230          H  
ATOM   5781  HB  VAL A 360      -9.688   3.187  25.237  1.00  0.320          H  
ATOM   5782 1HG1 VAL A 360     -11.915   2.177  25.487  1.00  0.320          H  
ATOM   5783 2HG1 VAL A 360     -11.316   2.728  27.047  1.00  0.320          H  
ATOM   5784 3HG1 VAL A 360     -12.537   3.690  26.183  1.00  0.320          H  
ATOM   5785 1HG2 VAL A 360     -11.353   3.405  23.356  1.00  0.320          H  
ATOM   5786 2HG2 VAL A 360     -11.952   4.912  24.062  1.00  0.320          H  
ATOM   5787 3HG2 VAL A 360     -10.304   4.824  23.418  1.00  0.320          H  
ATOM   5788  N   GLU A 361      -8.774   4.135  27.961  1.00  0.200          N  
ATOM   5789  CA  GLU A 361      -8.442   3.711  29.327  1.00  0.220          C  
ATOM   5790  C   GLU A 361      -8.400   4.870  30.316  1.00  0.230          C  
ATOM   5791  O   GLU A 361      -8.807   4.724  31.469  1.00  0.240          O  
ATOM   5792  CB  GLU A 361      -7.092   2.984  29.351  1.00  0.300          C  
ATOM   5793  CG  GLU A 361      -6.667   2.396  30.729  1.00  0.300          C  
ATOM   5794  CD  GLU A 361      -7.551   1.254  31.218  1.00  0.300          C  
ATOM   5795  OE1 GLU A 361      -8.247   0.682  30.412  1.00  0.300          O  
ATOM   5796  OE2 GLU A 361      -7.517   0.952  32.395  1.00  0.300          O  
ATOM   5797  H   GLU A 361      -8.123   3.911  27.205  1.00  0.240          H  
ATOM   5798  HA  GLU A 361      -9.209   3.012  29.658  1.00  0.260          H  
ATOM   5799 1HB  GLU A 361      -7.111   2.169  28.627  1.00  0.360          H  
ATOM   5800 2HB  GLU A 361      -6.310   3.677  29.030  1.00  0.360          H  
ATOM   5801 1HG  GLU A 361      -5.647   2.028  30.637  1.00  0.360          H  
ATOM   5802 2HG  GLU A 361      -6.659   3.192  31.473  1.00  0.360          H  
ATOM   5803  N   HIS A 362      -7.938   6.031  29.869  1.00  0.230          N  
ATOM   5804  CA  HIS A 362      -7.825   7.184  30.747  1.00  0.240          C  
ATOM   5805  C   HIS A 362      -9.030   8.145  30.681  1.00  0.250          C  
ATOM   5806  O   HIS A 362      -8.970   9.282  31.163  1.00  0.270          O  
ATOM   5807  CB  HIS A 362      -6.501   7.884  30.465  1.00  0.330          C  
ATOM   5808  CG  HIS A 362      -5.311   7.042  30.870  1.00  0.330          C  
ATOM   5809  ND1 HIS A 362      -4.819   7.012  32.164  1.00  0.330          N  
ATOM   5810  CD2 HIS A 362      -4.553   6.176  30.165  1.00  0.330          C  
ATOM   5811  CE1 HIS A 362      -3.793   6.180  32.219  1.00  0.330          C  
ATOM   5812  NE2 HIS A 362      -3.612   5.662  31.021  1.00  0.330          N  
ATOM   5813  H   HIS A 362      -7.572   6.084  28.912  1.00  0.280          H  
ATOM   5814  HA  HIS A 362      -7.767   6.826  31.773  1.00  0.290          H  
ATOM   5815 1HB  HIS A 362      -6.420   8.088  29.396  1.00  0.400          H  
ATOM   5816 2HB  HIS A 362      -6.459   8.827  31.001  1.00  0.400          H  
ATOM   5817  HD1 HIS A 362      -5.054   7.643  32.905  1.00  0.400          H  
ATOM   5818  HD2 HIS A 362      -4.575   5.855  29.141  1.00  0.400          H  
ATOM   5819  HE1 HIS A 362      -3.257   6.021  33.155  1.00  0.400          H  
ATOM   5820  N   GLY A 363     -10.145   7.690  30.098  1.00  0.230          N  
ATOM   5821  CA  GLY A 363     -11.379   8.474  30.089  1.00  0.240          C  
ATOM   5822  C   GLY A 363     -11.517   9.597  29.064  1.00  0.250          C  
ATOM   5823  O   GLY A 363     -12.378  10.455  29.231  1.00  0.330          O  
ATOM   5824  H   GLY A 363     -10.163   6.758  29.670  1.00  0.280          H  
ATOM   5825 1HA  GLY A 363     -12.211   7.784  29.947  1.00  0.290          H  
ATOM   5826 2HA  GLY A 363     -11.522   8.895  31.081  1.00  0.290          H  
ATOM   5827  N   PHE A 364     -10.703   9.636  28.017  1.00  0.230          N  
ATOM   5828  CA  PHE A 364     -10.837  10.706  27.042  1.00  0.240          C  
ATOM   5829  C   PHE A 364     -11.900  10.315  26.023  1.00  0.230          C  
ATOM   5830  O   PHE A 364     -12.653  11.157  25.513  1.00  0.250          O  
ATOM   5831  CB  PHE A 364      -9.500  10.939  26.354  1.00  0.330          C  
ATOM   5832  CG  PHE A 364      -8.479  11.485  27.273  1.00  0.330          C  
ATOM   5833  CD1 PHE A 364      -7.648  10.638  27.982  1.00  0.330          C  
ATOM   5834  CD2 PHE A 364      -8.334  12.825  27.443  1.00  0.330          C  
ATOM   5835  CE1 PHE A 364      -6.716  11.135  28.839  1.00  0.330          C  
ATOM   5836  CE2 PHE A 364      -7.390  13.318  28.316  1.00  0.330          C  
ATOM   5837  CZ  PHE A 364      -6.590  12.474  29.007  1.00  0.330          C  
ATOM   5838  H   PHE A 364     -10.000   8.919  27.848  1.00  0.280          H  
ATOM   5839  HA  PHE A 364     -11.147  11.617  27.552  1.00  0.290          H  
ATOM   5840 1HB  PHE A 364      -9.139  10.012  25.968  1.00  0.400          H  
ATOM   5841 2HB  PHE A 364      -9.622  11.629  25.511  1.00  0.400          H  
ATOM   5842  HD1 PHE A 364      -7.749   9.563  27.861  1.00  0.400          H  
ATOM   5843  HD2 PHE A 364      -8.979  13.513  26.888  1.00  0.400          H  
ATOM   5844  HE1 PHE A 364      -6.077  10.465  29.392  1.00  0.400          H  
ATOM   5845  HE2 PHE A 364      -7.288  14.393  28.456  1.00  0.400          H  
ATOM   5846  HZ  PHE A 364      -5.850  12.871  29.698  1.00  0.400          H  
ATOM   5847  N   ARG A 365     -11.948   9.013  25.727  1.00  0.210          N  
ATOM   5848  CA  ARG A 365     -12.856   8.472  24.727  1.00  0.200          C  
ATOM   5849  C   ARG A 365     -13.653   7.238  25.174  1.00  0.190          C  
ATOM   5850  O   ARG A 365     -13.293   6.521  26.103  1.00  0.200          O  
ATOM   5851  CB  ARG A 365     -12.086   8.136  23.466  1.00  0.280          C  
ATOM   5852  CG  ARG A 365     -11.462   9.339  22.750  1.00  0.280          C  
ATOM   5853  CD  ARG A 365     -10.874   8.938  21.472  1.00  0.280          C  
ATOM   5854  NE  ARG A 365     -10.271  10.040  20.747  1.00  0.280          N  
ATOM   5855  CZ  ARG A 365      -9.793   9.950  19.506  1.00  0.280          C  
ATOM   5856  NH1 ARG A 365      -9.845   8.843  18.846  1.00  0.280          N  
ATOM   5857  NH2 ARG A 365      -9.274  11.007  18.939  1.00  0.280          N  
ATOM   5858  H   ARG A 365     -11.286   8.396  26.199  1.00  0.250          H  
ATOM   5859  HA  ARG A 365     -13.577   9.250  24.478  1.00  0.240          H  
ATOM   5860 1HB  ARG A 365     -11.273   7.452  23.718  1.00  0.340          H  
ATOM   5861 2HB  ARG A 365     -12.738   7.622  22.775  1.00  0.340          H  
ATOM   5862 1HG  ARG A 365     -12.227  10.091  22.560  1.00  0.340          H  
ATOM   5863 2HG  ARG A 365     -10.675   9.776  23.363  1.00  0.340          H  
ATOM   5864 1HD  ARG A 365     -10.111   8.177  21.644  1.00  0.340          H  
ATOM   5865 2HD  ARG A 365     -11.664   8.535  20.857  1.00  0.340          H  
ATOM   5866  HE  ARG A 365     -10.198  10.971  21.190  1.00  0.340          H  
ATOM   5867 1HH1 ARG A 365     -10.254   8.027  19.266  1.00  0.340          H  
ATOM   5868 2HH1 ARG A 365      -9.498   8.837  17.901  1.00  0.340          H  
ATOM   5869 1HH2 ARG A 365      -9.237  11.884  19.475  1.00  0.340          H  
ATOM   5870 2HH2 ARG A 365      -8.909  10.961  18.005  1.00  0.340          H  
ATOM   5871  N   LEU A 366     -14.760   6.991  24.487  1.00  0.190          N  
ATOM   5872  CA  LEU A 366     -15.545   5.781  24.701  1.00  0.190          C  
ATOM   5873  C   LEU A 366     -14.885   4.650  23.912  1.00  0.160          C  
ATOM   5874  O   LEU A 366     -14.304   4.932  22.868  1.00  0.150          O  
ATOM   5875  CB  LEU A 366     -16.983   6.002  24.198  1.00  0.270          C  
ATOM   5876  CG  LEU A 366     -17.831   7.066  24.912  1.00  0.270          C  
ATOM   5877  CD1 LEU A 366     -19.130   7.291  24.156  1.00  0.270          C  
ATOM   5878  CD2 LEU A 366     -18.177   6.573  26.295  1.00  0.270          C  
ATOM   5879  H   LEU A 366     -15.040   7.639  23.763  1.00  0.230          H  
ATOM   5880  HA  LEU A 366     -15.542   5.562  25.759  1.00  0.230          H  
ATOM   5881 1HB  LEU A 366     -16.942   6.267  23.141  1.00  0.320          H  
ATOM   5882 2HB  LEU A 366     -17.511   5.072  24.278  1.00  0.320          H  
ATOM   5883  HG  LEU A 366     -17.279   8.003  24.965  1.00  0.320          H  
ATOM   5884 1HD1 LEU A 366     -19.725   8.042  24.675  1.00  0.320          H  
ATOM   5885 2HD1 LEU A 366     -18.909   7.638  23.150  1.00  0.320          H  
ATOM   5886 3HD1 LEU A 366     -19.695   6.354  24.101  1.00  0.320          H  
ATOM   5887 1HD2 LEU A 366     -18.767   7.330  26.782  1.00  0.320          H  
ATOM   5888 2HD2 LEU A 366     -18.747   5.645  26.225  1.00  0.320          H  
ATOM   5889 3HD2 LEU A 366     -17.284   6.394  26.861  1.00  0.320          H  
ATOM   5890  N   PRO A 367     -14.941   3.369  24.341  1.00  0.180          N  
ATOM   5891  CA  PRO A 367     -14.407   2.214  23.628  1.00  0.190          C  
ATOM   5892  C   PRO A 367     -14.796   2.170  22.176  1.00  0.170          C  
ATOM   5893  O   PRO A 367     -13.957   1.834  21.353  1.00  0.170          O  
ATOM   5894  CB  PRO A 367     -15.010   1.046  24.377  1.00  0.290          C  
ATOM   5895  CG  PRO A 367     -15.143   1.538  25.739  1.00  0.290          C  
ATOM   5896  CD  PRO A 367     -15.552   3.023  25.605  1.00  0.290          C  
ATOM   5897  HA  PRO A 367     -13.318   2.205  23.716  1.00  0.230          H  
ATOM   5898 1HB  PRO A 367     -15.983   0.771  23.929  1.00  0.340          H  
ATOM   5899 2HB  PRO A 367     -14.356   0.167  24.297  1.00  0.340          H  
ATOM   5900 1HG  PRO A 367     -15.889   0.911  26.196  1.00  0.340          H  
ATOM   5901 2HG  PRO A 367     -14.210   1.389  26.292  1.00  0.340          H  
ATOM   5902 1HD  PRO A 367     -16.646   3.134  25.554  1.00  0.340          H  
ATOM   5903 2HD  PRO A 367     -15.096   3.582  26.428  1.00  0.340          H  
ATOM   5904  N   SER A 368     -16.013   2.601  21.825  1.00  0.170          N  
ATOM   5905  CA  SER A 368     -16.423   2.641  20.419  1.00  0.160          C  
ATOM   5906  C   SER A 368     -15.500   3.485  19.530  1.00  0.140          C  
ATOM   5907  O   SER A 368     -15.534   3.372  18.307  1.00  0.130          O  
ATOM   5908  CB  SER A 368     -17.826   3.163  20.314  1.00  0.230          C  
ATOM   5909  OG  SER A 368     -17.902   4.462  20.799  1.00  0.230          O  
ATOM   5910  H   SER A 368     -16.729   2.808  22.532  1.00  0.200          H  
ATOM   5911  HA  SER A 368     -16.412   1.618  20.036  1.00  0.190          H  
ATOM   5912 1HB  SER A 368     -18.132   3.146  19.266  1.00  0.270          H  
ATOM   5913 2HB  SER A 368     -18.509   2.526  20.866  1.00  0.270          H  
ATOM   5914  HG  SER A 368     -18.416   4.369  21.635  1.00  0.270          H  
ATOM   5915  N   ALA A 369     -14.625   4.300  20.124  1.00  0.140          N  
ATOM   5916  CA  ALA A 369     -13.656   5.082  19.377  1.00  0.140          C  
ATOM   5917  C   ALA A 369     -12.747   4.130  18.616  1.00  0.140          C  
ATOM   5918  O   ALA A 369     -12.274   4.428  17.527  1.00  0.140          O  
ATOM   5919  CB  ALA A 369     -12.836   5.962  20.293  1.00  0.200          C  
ATOM   5920  H   ALA A 369     -14.625   4.372  21.139  1.00  0.170          H  
ATOM   5921  HA  ALA A 369     -14.193   5.706  18.659  1.00  0.170          H  
ATOM   5922 1HB  ALA A 369     -12.128   6.530  19.699  1.00  0.240          H  
ATOM   5923 2HB  ALA A 369     -13.511   6.632  20.817  1.00  0.240          H  
ATOM   5924 3HB  ALA A 369     -12.300   5.340  21.014  1.00  0.240          H  
ATOM   5925  N   LEU A 370     -12.538   2.932  19.172  1.00  0.150          N  
ATOM   5926  CA  LEU A 370     -11.664   1.895  18.634  1.00  0.170          C  
ATOM   5927  C   LEU A 370     -12.215   1.303  17.349  1.00  0.170          C  
ATOM   5928  O   LEU A 370     -11.517   0.566  16.649  1.00  0.230          O  
ATOM   5929  CB  LEU A 370     -11.471   0.799  19.700  1.00  0.230          C  
ATOM   5930  CG  LEU A 370     -10.665   1.234  20.976  1.00  0.230          C  
ATOM   5931  CD1 LEU A 370     -10.795   0.191  22.070  1.00  0.230          C  
ATOM   5932  CD2 LEU A 370      -9.184   1.370  20.617  1.00  0.230          C  
ATOM   5933  H   LEU A 370     -13.007   2.719  20.052  1.00  0.180          H  
ATOM   5934  HA  LEU A 370     -10.709   2.342  18.396  1.00  0.200          H  
ATOM   5935 1HB  LEU A 370     -12.451   0.446  20.013  1.00  0.280          H  
ATOM   5936 2HB  LEU A 370     -10.945  -0.035  19.241  1.00  0.280          H  
ATOM   5937  HG  LEU A 370     -11.054   2.184  21.338  1.00  0.280          H  
ATOM   5938 1HD1 LEU A 370     -10.228   0.512  22.946  1.00  0.280          H  
ATOM   5939 2HD1 LEU A 370     -11.851   0.084  22.339  1.00  0.280          H  
ATOM   5940 3HD1 LEU A 370     -10.408  -0.764  21.716  1.00  0.280          H  
ATOM   5941 1HD2 LEU A 370      -8.630   1.677  21.496  1.00  0.280          H  
ATOM   5942 2HD2 LEU A 370      -8.801   0.412  20.266  1.00  0.280          H  
ATOM   5943 3HD2 LEU A 370      -9.061   2.093  19.848  1.00  0.280          H  
ATOM   5944  N   ASP A 371     -13.459   1.643  17.019  1.00  0.160          N  
ATOM   5945  CA  ASP A 371     -14.070   1.219  15.784  1.00  0.190          C  
ATOM   5946  C   ASP A 371     -13.682   2.202  14.665  1.00  0.200          C  
ATOM   5947  O   ASP A 371     -13.743   1.870  13.479  1.00  0.320          O  
ATOM   5948  CB  ASP A 371     -15.580   1.054  15.939  1.00  0.250          C  
ATOM   5949  CG  ASP A 371     -15.995  -0.147  16.885  1.00  0.250          C  
ATOM   5950  OD1 ASP A 371     -15.520  -1.273  16.704  1.00  0.250          O  
ATOM   5951  OD2 ASP A 371     -16.795   0.069  17.780  1.00  0.250          O  
ATOM   5952  H   ASP A 371     -14.015   2.241  17.635  1.00  0.190          H  
ATOM   5953  HA  ASP A 371     -13.684   0.261  15.518  1.00  0.230          H  
ATOM   5954 1HB  ASP A 371     -16.003   1.977  16.332  1.00  0.300          H  
ATOM   5955 2HB  ASP A 371     -16.025   0.887  14.958  1.00  0.300          H  
ATOM   5956  N   ASN A 372     -13.275   3.429  15.019  1.00  0.180          N  
ATOM   5957  CA  ASN A 372     -12.861   4.426  14.035  1.00  0.200          C  
ATOM   5958  C   ASN A 372     -11.390   4.213  13.708  1.00  0.220          C  
ATOM   5959  O   ASN A 372     -10.541   5.041  14.041  1.00  0.410          O  
ATOM   5960  CB  ASN A 372     -13.061   5.833  14.565  1.00  0.270          C  
ATOM   5961  CG  ASN A 372     -12.789   6.864  13.527  1.00  0.270          C  
ATOM   5962  OD1 ASN A 372     -12.911   6.577  12.326  1.00  0.270          O  
ATOM   5963  ND2 ASN A 372     -12.400   8.048  13.943  1.00  0.270          N  
ATOM   5964  H   ASN A 372     -13.172   3.703  15.996  1.00  0.220          H  
ATOM   5965  HA  ASN A 372     -13.435   4.291  13.119  1.00  0.240          H  
ATOM   5966 1HB  ASN A 372     -14.092   5.945  14.908  1.00  0.330          H  
ATOM   5967 2HB  ASN A 372     -12.415   6.008  15.422  1.00  0.330          H  
ATOM   5968 1HD2 ASN A 372     -12.199   8.762  13.274  1.00  0.330          H  
ATOM   5969 2HD2 ASN A 372     -12.307   8.265  14.939  1.00  0.330          H  
ATOM   5970  N   ARG A 373     -11.106   3.120  13.031  1.00  0.290          N  
ATOM   5971  CA  ARG A 373      -9.734   2.688  12.808  1.00  0.260          C  
ATOM   5972  C   ARG A 373      -9.400   2.361  11.347  1.00  0.240          C  
ATOM   5973  O   ARG A 373     -10.306   2.277  10.522  1.00  0.300          O  
ATOM   5974  CB  ARG A 373      -9.486   1.438  13.656  1.00  0.380          C  
ATOM   5975  CG  ARG A 373     -10.345   0.214  13.284  1.00  0.380          C  
ATOM   5976  CD  ARG A 373      -9.982  -0.969  14.104  1.00  0.380          C  
ATOM   5977  NE  ARG A 373     -10.719  -2.191  13.701  1.00  0.380          N  
ATOM   5978  CZ  ARG A 373     -11.935  -2.595  14.186  1.00  0.380          C  
ATOM   5979  NH1 ARG A 373     -12.535  -1.872  15.117  1.00  0.380          N  
ATOM   5980  NH2 ARG A 373     -12.497  -3.714  13.705  1.00  0.380          N  
ATOM   5981  H   ARG A 373     -11.913   2.536  12.793  1.00  0.350          H  
ATOM   5982  HA  ARG A 373      -9.093   3.482  13.178  1.00  0.310          H  
ATOM   5983 1HB  ARG A 373      -8.455   1.125  13.603  1.00  0.450          H  
ATOM   5984 2HB  ARG A 373      -9.700   1.672  14.702  1.00  0.450          H  
ATOM   5985 1HG  ARG A 373     -11.395   0.442  13.459  1.00  0.450          H  
ATOM   5986 2HG  ARG A 373     -10.200  -0.043  12.235  1.00  0.450          H  
ATOM   5987 1HD  ARG A 373      -8.932  -1.140  13.940  1.00  0.450          H  
ATOM   5988 2HD  ARG A 373     -10.144  -0.785  15.153  1.00  0.450          H  
ATOM   5989  HE  ARG A 373     -10.282  -2.751  12.980  1.00  0.450          H  
ATOM   5990 1HH1 ARG A 373     -12.080  -1.018  15.489  1.00  0.450          H  
ATOM   5991 2HH1 ARG A 373     -13.471  -2.105  15.500  1.00  0.450          H  
ATOM   5992 1HH2 ARG A 373     -12.021  -4.267  13.009  1.00  0.450          H  
ATOM   5993 2HH2 ARG A 373     -13.420  -4.052  14.025  1.00  0.450          H  
ATOM   5994  N   PRO A 374      -8.100   2.309  10.976  1.00  0.200          N  
ATOM   5995  CA  PRO A 374      -7.581   1.767   9.734  1.00  0.200          C  
ATOM   5996  C   PRO A 374      -7.943   0.297   9.680  1.00  0.180          C  
ATOM   5997  O   PRO A 374      -8.014  -0.343  10.730  1.00  0.200          O  
ATOM   5998  CB  PRO A 374      -6.060   1.915   9.897  1.00  0.300          C  
ATOM   5999  CG  PRO A 374      -5.880   3.009  10.881  1.00  0.300          C  
ATOM   6000  CD  PRO A 374      -7.044   2.911  11.824  1.00  0.300          C  
ATOM   6001  HA  PRO A 374      -7.977   2.312   8.872  1.00  0.240          H  
ATOM   6002 1HB  PRO A 374      -5.629   0.955  10.226  1.00  0.360          H  
ATOM   6003 2HB  PRO A 374      -5.596   2.146   8.949  1.00  0.360          H  
ATOM   6004 1HG  PRO A 374      -4.911   2.912  11.397  1.00  0.360          H  
ATOM   6005 2HG  PRO A 374      -5.855   3.943  10.359  1.00  0.360          H  
ATOM   6006 1HD  PRO A 374      -6.784   2.273  12.673  1.00  0.360          H  
ATOM   6007 2HD  PRO A 374      -7.296   3.937  12.131  1.00  0.360          H  
ATOM   6008  N   LEU A 375      -8.121  -0.248   8.492  1.00  0.170          N  
ATOM   6009  CA  LEU A 375      -8.338  -1.696   8.394  1.00  0.170          C  
ATOM   6010  C   LEU A 375      -7.051  -2.435   8.738  1.00  0.180          C  
ATOM   6011  O   LEU A 375      -5.950  -1.912   8.537  1.00  0.190          O  
ATOM   6012  CB  LEU A 375      -8.744  -2.147   6.976  1.00  0.240          C  
ATOM   6013  CG  LEU A 375     -10.053  -1.678   6.402  1.00  0.240          C  
ATOM   6014  CD1 LEU A 375     -10.114  -2.112   4.918  1.00  0.240          C  
ATOM   6015  CD2 LEU A 375     -11.221  -2.279   7.173  1.00  0.240          C  
ATOM   6016  H   LEU A 375      -8.119   0.360   7.670  1.00  0.200          H  
ATOM   6017  HA  LEU A 375      -9.094  -1.996   9.117  1.00  0.200          H  
ATOM   6018 1HB  LEU A 375      -7.988  -1.855   6.302  1.00  0.290          H  
ATOM   6019 2HB  LEU A 375      -8.764  -3.218   6.969  1.00  0.290          H  
ATOM   6020  HG  LEU A 375     -10.102  -0.619   6.479  1.00  0.290          H  
ATOM   6021 1HD1 LEU A 375     -11.056  -1.769   4.478  1.00  0.290          H  
ATOM   6022 2HD1 LEU A 375      -9.280  -1.675   4.372  1.00  0.290          H  
ATOM   6023 3HD1 LEU A 375     -10.058  -3.201   4.858  1.00  0.290          H  
ATOM   6024 1HD2 LEU A 375     -12.168  -1.920   6.750  1.00  0.290          H  
ATOM   6025 2HD2 LEU A 375     -11.194  -3.360   7.119  1.00  0.290          H  
ATOM   6026 3HD2 LEU A 375     -11.146  -1.973   8.193  1.00  0.290          H  
ATOM   6027  N   ARG A 376      -7.194  -3.656   9.242  1.00  0.190          N  
ATOM   6028  CA  ARG A 376      -6.048  -4.516   9.489  1.00  0.190          C  
ATOM   6029  C   ARG A 376      -5.508  -4.916   8.131  1.00  0.170          C  
ATOM   6030  O   ARG A 376      -6.250  -4.914   7.149  1.00  0.180          O  
ATOM   6031  CB  ARG A 376      -6.414  -5.765  10.294  1.00  0.270          C  
ATOM   6032  CG  ARG A 376      -6.796  -5.518  11.737  1.00  0.270          C  
ATOM   6033  CD  ARG A 376      -7.152  -6.769  12.495  1.00  0.270          C  
ATOM   6034  NE  ARG A 376      -8.427  -7.360  12.080  1.00  0.270          N  
ATOM   6035  CZ  ARG A 376      -8.853  -8.602  12.373  1.00  0.270          C  
ATOM   6036  NH1 ARG A 376      -8.114  -9.437  13.081  1.00  0.270          N  
ATOM   6037  NH2 ARG A 376     -10.043  -8.963  11.929  1.00  0.270          N  
ATOM   6038  H   ARG A 376      -8.139  -4.018   9.409  1.00  0.230          H  
ATOM   6039  HA  ARG A 376      -5.284  -3.956  10.030  1.00  0.230          H  
ATOM   6040 1HB  ARG A 376      -7.244  -6.265   9.818  1.00  0.320          H  
ATOM   6041 2HB  ARG A 376      -5.577  -6.458  10.292  1.00  0.320          H  
ATOM   6042 1HG  ARG A 376      -5.944  -5.088  12.223  1.00  0.320          H  
ATOM   6043 2HG  ARG A 376      -7.641  -4.827  11.780  1.00  0.320          H  
ATOM   6044 1HD  ARG A 376      -6.366  -7.502  12.342  1.00  0.320          H  
ATOM   6045 2HD  ARG A 376      -7.219  -6.527  13.555  1.00  0.320          H  
ATOM   6046  HE  ARG A 376      -9.088  -6.784  11.548  1.00  0.320          H  
ATOM   6047 1HH1 ARG A 376      -7.208  -9.154  13.418  1.00  0.320          H  
ATOM   6048 2HH1 ARG A 376      -8.458 -10.364  13.288  1.00  0.320          H  
ATOM   6049 1HH2 ARG A 376     -10.579  -8.273  11.378  1.00  0.320          H  
ATOM   6050 2HH2 ARG A 376     -10.412  -9.880  12.121  1.00  0.320          H  
ATOM   6051  N   PHE A 377      -4.243  -5.295   8.040  1.00  0.180          N  
ATOM   6052  CA  PHE A 377      -3.728  -5.662   6.725  1.00  0.170          C  
ATOM   6053  C   PHE A 377      -4.575  -6.793   6.118  1.00  0.170          C  
ATOM   6054  O   PHE A 377      -4.900  -6.771   4.933  1.00  0.170          O  
ATOM   6055  CB  PHE A 377      -2.276  -6.097   6.768  1.00  0.240          C  
ATOM   6056  CG  PHE A 377      -1.675  -6.164   5.389  1.00  0.240          C  
ATOM   6057  CD1 PHE A 377      -1.071  -5.022   4.840  1.00  0.240          C  
ATOM   6058  CD2 PHE A 377      -1.744  -7.296   4.616  1.00  0.240          C  
ATOM   6059  CE1 PHE A 377      -0.536  -5.035   3.578  1.00  0.240          C  
ATOM   6060  CE2 PHE A 377      -1.221  -7.300   3.351  1.00  0.240          C  
ATOM   6061  CZ  PHE A 377      -0.611  -6.182   2.830  1.00  0.240          C  
ATOM   6062  H   PHE A 377      -3.644  -5.291   8.854  1.00  0.220          H  
ATOM   6063  HA  PHE A 377      -3.800  -4.791   6.072  1.00  0.200          H  
ATOM   6064 1HB  PHE A 377      -1.713  -5.418   7.361  1.00  0.290          H  
ATOM   6065 2HB  PHE A 377      -2.198  -7.085   7.223  1.00  0.290          H  
ATOM   6066  HD1 PHE A 377      -1.024  -4.113   5.424  1.00  0.290          H  
ATOM   6067  HD2 PHE A 377      -2.233  -8.197   5.002  1.00  0.290          H  
ATOM   6068  HE1 PHE A 377      -0.061  -4.133   3.173  1.00  0.290          H  
ATOM   6069  HE2 PHE A 377      -1.305  -8.197   2.753  1.00  0.290          H  
ATOM   6070  HZ  PHE A 377      -0.207  -6.220   1.822  1.00  0.290          H  
ATOM   6071  N   ASP A 378      -4.920  -7.812   6.908  1.00  0.180          N  
ATOM   6072  CA  ASP A 378      -5.704  -8.907   6.344  1.00  0.180          C  
ATOM   6073  C   ASP A 378      -7.044  -8.408   5.795  1.00  0.170          C  
ATOM   6074  O   ASP A 378      -7.494  -8.869   4.742  1.00  0.180          O  
ATOM   6075  CB  ASP A 378      -5.967  -9.967   7.407  1.00  0.250          C  
ATOM   6076  CG  ASP A 378      -4.720 -10.740   7.806  1.00  0.250          C  
ATOM   6077  OD1 ASP A 378      -3.725 -10.668   7.117  1.00  0.250          O  
ATOM   6078  OD2 ASP A 378      -4.772 -11.382   8.818  1.00  0.250          O  
ATOM   6079  H   ASP A 378      -4.616  -7.843   7.869  1.00  0.220          H  
ATOM   6080  HA  ASP A 378      -5.137  -9.352   5.524  1.00  0.220          H  
ATOM   6081 1HB  ASP A 378      -6.387  -9.496   8.296  1.00  0.300          H  
ATOM   6082 2HB  ASP A 378      -6.710 -10.674   7.034  1.00  0.300          H  
ATOM   6083  N   GLU A 379      -7.660  -7.467   6.510  1.00  0.170          N  
ATOM   6084  CA  GLU A 379      -8.937  -6.868   6.129  1.00  0.160          C  
ATOM   6085  C   GLU A 379      -8.765  -6.083   4.836  1.00  0.150          C  
ATOM   6086  O   GLU A 379      -9.646  -6.066   3.985  1.00  0.140          O  
ATOM   6087  CB  GLU A 379      -9.455  -6.011   7.263  1.00  0.230          C  
ATOM   6088  CG  GLU A 379      -9.874  -6.804   8.470  1.00  0.230          C  
ATOM   6089  CD  GLU A 379     -10.185  -5.953   9.641  1.00  0.230          C  
ATOM   6090  OE1 GLU A 379      -9.734  -4.833   9.684  1.00  0.230          O  
ATOM   6091  OE2 GLU A 379     -10.808  -6.428  10.551  1.00  0.230          O  
ATOM   6092  H   GLU A 379      -7.205  -7.162   7.358  1.00  0.200          H  
ATOM   6093  HA  GLU A 379      -9.658  -7.664   5.951  1.00  0.190          H  
ATOM   6094 1HB  GLU A 379      -8.691  -5.335   7.572  1.00  0.270          H  
ATOM   6095 2HB  GLU A 379     -10.306  -5.437   6.919  1.00  0.270          H  
ATOM   6096 1HG  GLU A 379     -10.728  -7.402   8.216  1.00  0.270          H  
ATOM   6097 2HG  GLU A 379      -9.070  -7.488   8.734  1.00  0.270          H  
ATOM   6098  N   PHE A 380      -7.617  -5.425   4.681  1.00  0.150          N  
ATOM   6099  CA  PHE A 380      -7.312  -4.707   3.452  1.00  0.140          C  
ATOM   6100  C   PHE A 380      -7.376  -5.717   2.313  1.00  0.140          C  
ATOM   6101  O   PHE A 380      -8.154  -5.549   1.375  1.00  0.150          O  
ATOM   6102  CB  PHE A 380      -5.913  -4.068   3.546  1.00  0.200          C  
ATOM   6103  CG  PHE A 380      -5.346  -3.332   2.347  1.00  0.200          C  
ATOM   6104  CD1 PHE A 380      -5.734  -2.041   2.025  1.00  0.200          C  
ATOM   6105  CD2 PHE A 380      -4.359  -3.937   1.565  1.00  0.200          C  
ATOM   6106  CE1 PHE A 380      -5.157  -1.372   0.958  1.00  0.200          C  
ATOM   6107  CE2 PHE A 380      -3.791  -3.268   0.501  1.00  0.200          C  
ATOM   6108  CZ  PHE A 380      -4.192  -1.985   0.203  1.00  0.200          C  
ATOM   6109  H   PHE A 380      -6.959  -5.412   5.465  1.00  0.180          H  
ATOM   6110  HA  PHE A 380      -8.061  -3.934   3.287  1.00  0.170          H  
ATOM   6111 1HB  PHE A 380      -5.898  -3.411   4.389  1.00  0.240          H  
ATOM   6112 2HB  PHE A 380      -5.209  -4.830   3.763  1.00  0.240          H  
ATOM   6113  HD1 PHE A 380      -6.495  -1.549   2.627  1.00  0.240          H  
ATOM   6114  HD2 PHE A 380      -4.026  -4.963   1.804  1.00  0.240          H  
ATOM   6115  HE1 PHE A 380      -5.465  -0.353   0.718  1.00  0.240          H  
ATOM   6116  HE2 PHE A 380      -3.021  -3.757  -0.099  1.00  0.240          H  
ATOM   6117  HZ  PHE A 380      -3.742  -1.457  -0.631  1.00  0.240          H  
ATOM   6118  N   ASP A 381      -6.633  -6.834   2.443  1.00  0.150          N  
ATOM   6119  CA  ASP A 381      -6.606  -7.853   1.386  1.00  0.170          C  
ATOM   6120  C   ASP A 381      -7.977  -8.443   1.077  1.00  0.160          C  
ATOM   6121  O   ASP A 381      -8.293  -8.699  -0.088  1.00  0.170          O  
ATOM   6122  CB  ASP A 381      -5.622  -8.987   1.692  1.00  0.230          C  
ATOM   6123  CG  ASP A 381      -4.158  -8.606   1.476  1.00  0.230          C  
ATOM   6124  OD1 ASP A 381      -3.910  -7.570   0.908  1.00  0.230          O  
ATOM   6125  OD2 ASP A 381      -3.294  -9.393   1.818  1.00  0.230          O  
ATOM   6126  H   ASP A 381      -6.047  -6.935   3.278  1.00  0.180          H  
ATOM   6127  HA  ASP A 381      -6.251  -7.367   0.478  1.00  0.200          H  
ATOM   6128 1HB  ASP A 381      -5.749  -9.292   2.736  1.00  0.280          H  
ATOM   6129 2HB  ASP A 381      -5.855  -9.850   1.068  1.00  0.280          H  
ATOM   6130  N   GLN A 382      -8.836  -8.580   2.084  1.00  0.150          N  
ATOM   6131  CA  GLN A 382     -10.176  -9.129   1.873  1.00  0.150          C  
ATOM   6132  C   GLN A 382     -10.999  -8.329   0.872  1.00  0.150          C  
ATOM   6133  O   GLN A 382     -11.960  -8.860   0.309  1.00  0.210          O  
ATOM   6134  CB  GLN A 382     -11.009  -9.170   3.164  1.00  0.210          C  
ATOM   6135  CG  GLN A 382     -10.604 -10.178   4.212  1.00  0.210          C  
ATOM   6136  CD  GLN A 382     -11.477 -10.047   5.464  1.00  0.210          C  
ATOM   6137  OE1 GLN A 382     -12.130  -9.006   5.660  1.00  0.210          O  
ATOM   6138  NE2 GLN A 382     -11.498 -11.087   6.290  1.00  0.210          N  
ATOM   6139  H   GLN A 382      -8.501  -8.386   3.034  1.00  0.180          H  
ATOM   6140  HA  GLN A 382     -10.069 -10.141   1.488  1.00  0.180          H  
ATOM   6141 1HB  GLN A 382     -10.981  -8.185   3.626  1.00  0.250          H  
ATOM   6142 2HB  GLN A 382     -12.049  -9.363   2.906  1.00  0.250          H  
ATOM   6143 1HG  GLN A 382     -10.733 -11.178   3.805  1.00  0.250          H  
ATOM   6144 2HG  GLN A 382      -9.578 -10.022   4.489  1.00  0.250          H  
ATOM   6145 1HE2 GLN A 382     -12.055 -11.063   7.121  1.00  0.250          H  
ATOM   6146 2HE2 GLN A 382     -10.956 -11.904   6.083  1.00  0.250          H  
ATOM   6147  N   HIS A 383     -10.671  -7.051   0.673  1.00  0.150          N  
ATOM   6148  CA  HIS A 383     -11.473  -6.233  -0.206  1.00  0.190          C  
ATOM   6149  C   HIS A 383     -10.756  -5.840  -1.493  1.00  0.180          C  
ATOM   6150  O   HIS A 383     -11.265  -5.009  -2.255  1.00  0.220          O  
ATOM   6151  CB  HIS A 383     -11.929  -4.991   0.555  1.00  0.250          C  
ATOM   6152  CG  HIS A 383     -12.727  -5.355   1.768  1.00  0.250          C  
ATOM   6153  ND1 HIS A 383     -13.965  -5.970   1.703  1.00  0.250          N  
ATOM   6154  CD2 HIS A 383     -12.454  -5.198   3.081  1.00  0.250          C  
ATOM   6155  CE1 HIS A 383     -14.401  -6.189   2.935  1.00  0.250          C  
ATOM   6156  NE2 HIS A 383     -13.500  -5.730   3.782  1.00  0.250          N  
ATOM   6157  H   HIS A 383      -9.837  -6.645   1.108  1.00  0.180          H  
ATOM   6158  HA  HIS A 383     -12.365  -6.785  -0.495  1.00  0.230          H  
ATOM   6159 1HB  HIS A 383     -11.052  -4.423   0.876  1.00  0.300          H  
ATOM   6160 2HB  HIS A 383     -12.534  -4.354  -0.088  1.00  0.300          H  
ATOM   6161  HD2 HIS A 383     -11.569  -4.744   3.503  1.00  0.300          H  
ATOM   6162  HE1 HIS A 383     -15.341  -6.666   3.207  1.00  0.300          H  
ATOM   6163  HE2 HIS A 383     -13.555  -5.759   4.812  1.00  0.300          H  
ATOM   6164  N   ILE A 384      -9.613  -6.464  -1.788  1.00  0.180          N  
ATOM   6165  CA  ILE A 384      -8.941  -6.116  -3.032  1.00  0.180          C  
ATOM   6166  C   ILE A 384      -9.235  -7.183  -4.077  1.00  0.170          C  
ATOM   6167  O   ILE A 384      -8.842  -8.339  -3.922  1.00  0.210          O  
ATOM   6168  CB  ILE A 384      -7.413  -5.973  -2.864  1.00  0.250          C  
ATOM   6169  CG1 ILE A 384      -7.055  -4.981  -1.702  1.00  0.250          C  
ATOM   6170  CG2 ILE A 384      -6.770  -5.531  -4.180  1.00  0.250          C  
ATOM   6171  CD1 ILE A 384      -7.614  -3.561  -1.775  1.00  0.250          C  
ATOM   6172  H   ILE A 384      -9.224  -7.176  -1.158  1.00  0.220          H  
ATOM   6173  HA  ILE A 384      -9.335  -5.173  -3.402  1.00  0.220          H  
ATOM   6174  HB  ILE A 384      -6.999  -6.944  -2.577  1.00  0.300          H  
ATOM   6175 1HG1 ILE A 384      -7.391  -5.421  -0.801  1.00  0.300          H  
ATOM   6176 2HG1 ILE A 384      -5.967  -4.903  -1.654  1.00  0.300          H  
ATOM   6177 1HG2 ILE A 384      -5.709  -5.464  -4.025  1.00  0.300          H  
ATOM   6178 2HG2 ILE A 384      -6.973  -6.255  -4.967  1.00  0.300          H  
ATOM   6179 3HG2 ILE A 384      -7.155  -4.563  -4.487  1.00  0.300          H  
ATOM   6180 1HD1 ILE A 384      -7.274  -3.008  -0.898  1.00  0.300          H  
ATOM   6181 2HD1 ILE A 384      -7.270  -3.058  -2.667  1.00  0.300          H  
ATOM   6182 3HD1 ILE A 384      -8.702  -3.589  -1.776  1.00  0.300          H  
ATOM   6183  N   HIS A 385      -9.906  -6.785  -5.156  1.00  0.170          N  
ATOM   6184  CA  HIS A 385     -10.265  -7.707  -6.230  1.00  0.190          C  
ATOM   6185  C   HIS A 385      -9.013  -8.167  -6.978  1.00  0.160          C  
ATOM   6186  O   HIS A 385      -8.700  -9.356  -7.027  1.00  0.210          O  
ATOM   6187  CB  HIS A 385     -11.253  -7.009  -7.184  1.00  0.260          C  
ATOM   6188  CG  HIS A 385     -11.728  -7.812  -8.356  1.00  0.260          C  
ATOM   6189  ND1 HIS A 385     -12.594  -8.876  -8.228  1.00  0.260          N  
ATOM   6190  CD2 HIS A 385     -11.489  -7.673  -9.681  1.00  0.260          C  
ATOM   6191  CE1 HIS A 385     -12.846  -9.373  -9.429  1.00  0.260          C  
ATOM   6192  NE2 HIS A 385     -12.190  -8.661 -10.326  1.00  0.260          N  
ATOM   6193  H   HIS A 385     -10.199  -5.817  -5.211  1.00  0.200          H  
ATOM   6194  HA  HIS A 385     -10.754  -8.587  -5.817  1.00  0.230          H  
ATOM   6195 1HB  HIS A 385     -12.132  -6.698  -6.621  1.00  0.310          H  
ATOM   6196 2HB  HIS A 385     -10.802  -6.109  -7.575  1.00  0.310          H  
ATOM   6197  HD1 HIS A 385     -13.245  -8.969  -7.472  1.00  0.310          H  
ATOM   6198  HD2 HIS A 385     -10.883  -6.961 -10.252  1.00  0.310          H  
ATOM   6199  HE1 HIS A 385     -13.510 -10.229  -9.543  1.00  0.310          H  
ATOM   6200  N   GLN A 386      -8.266  -7.214  -7.520  1.00  0.210          N  
ATOM   6201  CA  GLN A 386      -7.014  -7.513  -8.211  1.00  0.150          C  
ATOM   6202  C   GLN A 386      -5.963  -6.490  -7.853  1.00  0.120          C  
ATOM   6203  O   GLN A 386      -6.300  -5.318  -7.650  1.00  0.130          O  
ATOM   6204  CB  GLN A 386      -7.189  -7.516  -9.734  1.00  0.230          C  
ATOM   6205  CG  GLN A 386      -8.069  -8.612 -10.283  1.00  0.230          C  
ATOM   6206  CD  GLN A 386      -8.225  -8.587 -11.814  1.00  0.230          C  
ATOM   6207  OE1 GLN A 386      -8.341  -7.529 -12.473  1.00  0.230          O  
ATOM   6208  NE2 GLN A 386      -8.214  -9.790 -12.365  1.00  0.230          N  
ATOM   6209  H   GLN A 386      -8.584  -6.253  -7.456  1.00  0.250          H  
ATOM   6210  HA  GLN A 386      -6.650  -8.490  -7.888  1.00  0.180          H  
ATOM   6211 1HB  GLN A 386      -7.598  -6.555 -10.055  1.00  0.280          H  
ATOM   6212 2HB  GLN A 386      -6.213  -7.623 -10.180  1.00  0.280          H  
ATOM   6213 1HG  GLN A 386      -7.619  -9.561 -10.024  1.00  0.280          H  
ATOM   6214 2HG  GLN A 386      -9.023  -8.555  -9.835  1.00  0.280          H  
ATOM   6215 1HE2 GLN A 386      -8.278  -9.944 -13.382  1.00  0.280          H  
ATOM   6216 2HE2 GLN A 386      -8.123 -10.588 -11.774  1.00  0.280          H  
ATOM   6217  N   ALA A 387      -4.692  -6.898  -7.852  1.00  0.120          N  
ATOM   6218  CA  ALA A 387      -3.632  -5.925  -7.630  1.00  0.110          C  
ATOM   6219  C   ALA A 387      -2.306  -6.244  -8.305  1.00  0.110          C  
ATOM   6220  O   ALA A 387      -1.929  -7.410  -8.462  1.00  0.110          O  
ATOM   6221  CB  ALA A 387      -3.342  -5.797  -6.147  1.00  0.160          C  
ATOM   6222  H   ALA A 387      -4.474  -7.892  -7.962  1.00  0.140          H  
ATOM   6223  HA  ALA A 387      -3.992  -4.993  -8.028  1.00  0.130          H  
ATOM   6224 1HB  ALA A 387      -2.585  -5.025  -5.988  1.00  0.190          H  
ATOM   6225 2HB  ALA A 387      -4.231  -5.533  -5.642  1.00  0.190          H  
ATOM   6226 3HB  ALA A 387      -2.977  -6.752  -5.764  1.00  0.190          H  
ATOM   6227  N   ILE A 388      -1.583  -5.171  -8.640  1.00  0.100          N  
ATOM   6228  CA  ILE A 388      -0.217  -5.268  -9.151  1.00  0.110          C  
ATOM   6229  C   ILE A 388       0.703  -4.467  -8.246  1.00  0.100          C  
ATOM   6230  O   ILE A 388       0.562  -3.245  -8.111  1.00  0.110          O  
ATOM   6231  CB  ILE A 388      -0.039  -4.773 -10.609  1.00  0.150          C  
ATOM   6232  CG1 ILE A 388      -0.930  -5.591 -11.583  1.00  0.150          C  
ATOM   6233  CG2 ILE A 388       1.479  -4.907 -11.019  1.00  0.150          C  
ATOM   6234  CD1 ILE A 388      -1.009  -5.036 -12.982  1.00  0.150          C  
ATOM   6235  H   ILE A 388      -2.017  -4.263  -8.449  1.00  0.120          H  
ATOM   6236  HA  ILE A 388       0.083  -6.302  -9.124  1.00  0.130          H  
ATOM   6237  HB  ILE A 388      -0.321  -3.756 -10.675  1.00  0.180          H  
ATOM   6238 1HG1 ILE A 388      -0.528  -6.582 -11.662  1.00  0.180          H  
ATOM   6239 2HG1 ILE A 388      -1.937  -5.653 -11.179  1.00  0.180          H  
ATOM   6240 1HG2 ILE A 388       1.632  -4.553 -12.022  1.00  0.180          H  
ATOM   6241 2HG2 ILE A 388       2.105  -4.318 -10.356  1.00  0.180          H  
ATOM   6242 3HG2 ILE A 388       1.783  -5.955 -10.957  1.00  0.180          H  
ATOM   6243 1HD1 ILE A 388      -1.631  -5.689 -13.583  1.00  0.180          H  
ATOM   6244 2HD1 ILE A 388      -1.438  -4.036 -12.958  1.00  0.180          H  
ATOM   6245 3HD1 ILE A 388      -0.032  -4.991 -13.425  1.00  0.180          H  
ATOM   6246  N   TYR A 389       1.689  -5.140  -7.696  1.00  0.110          N  
ATOM   6247  CA  TYR A 389       2.628  -4.488  -6.814  1.00  0.100          C  
ATOM   6248  C   TYR A 389       3.813  -4.100  -7.686  1.00  0.100          C  
ATOM   6249  O   TYR A 389       4.203  -4.880  -8.555  1.00  0.120          O  
ATOM   6250  CB  TYR A 389       3.016  -5.473  -5.717  1.00  0.140          C  
ATOM   6251  CG  TYR A 389       1.779  -5.977  -4.992  1.00  0.140          C  
ATOM   6252  CD1 TYR A 389       1.351  -7.269  -5.242  1.00  0.140          C  
ATOM   6253  CD2 TYR A 389       1.040  -5.165  -4.166  1.00  0.140          C  
ATOM   6254  CE1 TYR A 389       0.209  -7.747  -4.665  1.00  0.140          C  
ATOM   6255  CE2 TYR A 389      -0.116  -5.638  -3.582  1.00  0.140          C  
ATOM   6256  CZ  TYR A 389      -0.532  -6.925  -3.829  1.00  0.140          C  
ATOM   6257  OH  TYR A 389      -1.689  -7.394  -3.247  1.00  0.140          O  
ATOM   6258  H   TYR A 389       1.745  -6.148  -7.866  1.00  0.130          H  
ATOM   6259  HA  TYR A 389       2.191  -3.585  -6.392  1.00  0.120          H  
ATOM   6260 1HB  TYR A 389       3.544  -6.327  -6.146  1.00  0.170          H  
ATOM   6261 2HB  TYR A 389       3.669  -4.997  -5.003  1.00  0.170          H  
ATOM   6262  HD1 TYR A 389       1.927  -7.912  -5.906  1.00  0.170          H  
ATOM   6263  HD2 TYR A 389       1.361  -4.167  -3.975  1.00  0.170          H  
ATOM   6264  HE1 TYR A 389      -0.115  -8.766  -4.873  1.00  0.170          H  
ATOM   6265  HE2 TYR A 389      -0.702  -4.995  -2.928  1.00  0.170          H  
ATOM   6266  HH  TYR A 389      -1.796  -8.364  -3.430  1.00  0.170          H  
ATOM   6267  N   VAL A 390       4.354  -2.898  -7.520  1.00  0.090          N  
ATOM   6268  CA  VAL A 390       5.473  -2.495  -8.364  1.00  0.100          C  
ATOM   6269  C   VAL A 390       6.699  -2.066  -7.551  1.00  0.090          C  
ATOM   6270  O   VAL A 390       6.605  -1.205  -6.664  1.00  0.090          O  
ATOM   6271  CB  VAL A 390       5.028  -1.325  -9.278  1.00  0.140          C  
ATOM   6272  CG1 VAL A 390       6.174  -0.903 -10.216  1.00  0.140          C  
ATOM   6273  CG2 VAL A 390       3.782  -1.714 -10.058  1.00  0.140          C  
ATOM   6274  H   VAL A 390       3.970  -2.243  -6.833  1.00  0.110          H  
ATOM   6275  HA  VAL A 390       5.763  -3.337  -8.992  1.00  0.120          H  
ATOM   6276  HB  VAL A 390       4.789  -0.460  -8.654  1.00  0.160          H  
ATOM   6277 1HG1 VAL A 390       5.834  -0.069 -10.826  1.00  0.160          H  
ATOM   6278 2HG1 VAL A 390       7.041  -0.595  -9.640  1.00  0.160          H  
ATOM   6279 3HG1 VAL A 390       6.448  -1.742 -10.862  1.00  0.160          H  
ATOM   6280 1HG2 VAL A 390       3.487  -0.868 -10.665  1.00  0.160          H  
ATOM   6281 2HG2 VAL A 390       3.990  -2.564 -10.689  1.00  0.160          H  
ATOM   6282 3HG2 VAL A 390       2.971  -1.961  -9.375  1.00  0.160          H  
ATOM   6283  N   SER A 391       7.849  -2.678  -7.854  1.00  0.100          N  
ATOM   6284  CA  SER A 391       9.119  -2.342  -7.185  1.00  0.120          C  
ATOM   6285  C   SER A 391      10.337  -3.026  -7.774  1.00  0.130          C  
ATOM   6286  O   SER A 391      10.274  -4.189  -8.153  1.00  0.220          O  
ATOM   6287  CB  SER A 391       9.125  -2.643  -5.717  1.00  0.160          C  
ATOM   6288  OG  SER A 391      10.397  -2.333  -5.218  1.00  0.160          O  
ATOM   6289  H   SER A 391       7.826  -3.369  -8.614  1.00  0.120          H  
ATOM   6290  HA  SER A 391       9.268  -1.267  -7.292  1.00  0.140          H  
ATOM   6291 1HB  SER A 391       8.381  -2.049  -5.197  1.00  0.190          H  
ATOM   6292 2HB  SER A 391       8.897  -3.692  -5.539  1.00  0.190          H  
ATOM   6293  HG  SER A 391      10.284  -2.212  -4.256  1.00  0.190          H  
ATOM   6294  N   ALA A 392      11.489  -2.346  -7.754  1.00  0.120          N  
ATOM   6295  CA  ALA A 392      12.751  -2.959  -8.212  1.00  0.130          C  
ATOM   6296  C   ALA A 392      13.313  -3.936  -7.193  1.00  0.120          C  
ATOM   6297  O   ALA A 392      14.285  -4.662  -7.449  1.00  0.140          O  
ATOM   6298  CB  ALA A 392      13.785  -1.886  -8.487  1.00  0.180          C  
ATOM   6299  H   ALA A 392      11.486  -1.391  -7.419  1.00  0.140          H  
ATOM   6300  HA  ALA A 392      12.540  -3.530  -9.107  1.00  0.160          H  
ATOM   6301 1HB  ALA A 392      14.696  -2.347  -8.854  1.00  0.210          H  
ATOM   6302 2HB  ALA A 392      13.393  -1.203  -9.224  1.00  0.210          H  
ATOM   6303 3HB  ALA A 392      13.993  -1.343  -7.568  1.00  0.210          H  
ATOM   6304  N   THR A 393      12.756  -3.873  -5.993  1.00  0.110          N  
ATOM   6305  CA  THR A 393      13.143  -4.700  -4.867  1.00  0.110          C  
ATOM   6306  C   THR A 393      11.908  -5.209  -4.122  1.00  0.110          C  
ATOM   6307  O   THR A 393      11.648  -4.712  -3.027  1.00  0.110          O  
ATOM   6308  CB  THR A 393      13.995  -3.936  -3.855  1.00  0.150          C  
ATOM   6309  OG1 THR A 393      13.266  -2.798  -3.395  1.00  0.150          O  
ATOM   6310  CG2 THR A 393      15.299  -3.507  -4.460  1.00  0.150          C  
ATOM   6311  H   THR A 393      11.978  -3.230  -5.866  1.00  0.130          H  
ATOM   6312  HA  THR A 393      13.709  -5.557  -5.231  1.00  0.130          H  
ATOM   6313  HB  THR A 393      14.193  -4.565  -3.041  1.00  0.180          H  
ATOM   6314  HG1 THR A 393      12.466  -3.152  -2.932  1.00  0.180          H  
ATOM   6315 1HG2 THR A 393      15.879  -2.999  -3.715  1.00  0.180          H  
ATOM   6316 2HG2 THR A 393      15.839  -4.387  -4.798  1.00  0.180          H  
ATOM   6317 3HG2 THR A 393      15.127  -2.844  -5.301  1.00  0.180          H  
ATOM   6318  N   PRO A 394      11.062  -6.088  -4.687  1.00  0.130          N  
ATOM   6319  CA  PRO A 394       9.816  -6.532  -4.080  1.00  0.130          C  
ATOM   6320  C   PRO A 394      10.088  -7.178  -2.725  1.00  0.130          C  
ATOM   6321  O   PRO A 394      11.163  -7.759  -2.518  1.00  0.180          O  
ATOM   6322  CB  PRO A 394       9.306  -7.580  -5.075  1.00  0.200          C  
ATOM   6323  CG  PRO A 394       9.975  -7.230  -6.389  1.00  0.200          C  
ATOM   6324  CD  PRO A 394      11.348  -6.724  -5.992  1.00  0.200          C  
ATOM   6325  HA  PRO A 394       9.116  -5.686  -3.982  1.00  0.160          H  
ATOM   6326 1HB  PRO A 394       9.561  -8.578  -4.717  1.00  0.230          H  
ATOM   6327 2HB  PRO A 394       8.210  -7.530  -5.122  1.00  0.230          H  
ATOM   6328 1HG  PRO A 394      10.021  -8.112  -7.046  1.00  0.230          H  
ATOM   6329 2HG  PRO A 394       9.395  -6.462  -6.930  1.00  0.230          H  
ATOM   6330 1HD  PRO A 394      12.061  -7.553  -5.874  1.00  0.230          H  
ATOM   6331 2HD  PRO A 394      11.657  -6.027  -6.743  1.00  0.230          H  
ATOM   6332  N   GLY A 395       9.145  -7.044  -1.799  1.00  0.120          N  
ATOM   6333  CA  GLY A 395       9.266  -7.654  -0.488  1.00  0.140          C  
ATOM   6334  C   GLY A 395       8.784  -9.093  -0.476  1.00  0.150          C  
ATOM   6335  O   GLY A 395       8.304  -9.623  -1.485  1.00  0.140          O  
ATOM   6336  H   GLY A 395       8.293  -6.512  -2.002  1.00  0.140          H  
ATOM   6337 1HA  GLY A 395      10.296  -7.632  -0.160  1.00  0.170          H  
ATOM   6338 2HA  GLY A 395       8.684  -7.070   0.225  1.00  0.170          H  
ATOM   6339  N   ASP A 396       8.867  -9.717   0.703  1.00  0.170          N  
ATOM   6340  CA  ASP A 396       8.484 -11.116   0.856  1.00  0.190          C  
ATOM   6341  C   ASP A 396       7.025 -11.362   0.539  1.00  0.180          C  
ATOM   6342  O   ASP A 396       6.673 -12.416   0.011  1.00  0.190          O  
ATOM   6343  CB  ASP A 396       8.738 -11.577   2.289  1.00  0.260          C  
ATOM   6344  CG  ASP A 396      10.213 -11.703   2.650  1.00  0.260          C  
ATOM   6345  OD1 ASP A 396      11.048 -11.692   1.777  1.00  0.260          O  
ATOM   6346  OD2 ASP A 396      10.487 -11.790   3.817  1.00  0.260          O  
ATOM   6347  H   ASP A 396       9.265  -9.227   1.493  1.00  0.200          H  
ATOM   6348  HA  ASP A 396       9.091 -11.713   0.174  1.00  0.230          H  
ATOM   6349 1HB  ASP A 396       8.269 -10.883   2.983  1.00  0.310          H  
ATOM   6350 2HB  ASP A 396       8.265 -12.549   2.438  1.00  0.310          H  
ATOM   6351  N   TYR A 397       6.162 -10.419   0.906  1.00  0.170          N  
ATOM   6352  CA  TYR A 397       4.736 -10.557   0.662  1.00  0.160          C  
ATOM   6353  C   TYR A 397       4.452 -10.690  -0.823  1.00  0.150          C  
ATOM   6354  O   TYR A 397       3.791 -11.632  -1.273  1.00  0.170          O  
ATOM   6355  CB  TYR A 397       4.002  -9.338   1.216  1.00  0.230          C  
ATOM   6356  CG  TYR A 397       2.546  -9.298   0.905  1.00  0.230          C  
ATOM   6357  CD1 TYR A 397       1.633  -9.930   1.719  1.00  0.230          C  
ATOM   6358  CD2 TYR A 397       2.123  -8.628  -0.227  1.00  0.230          C  
ATOM   6359  CE1 TYR A 397       0.301  -9.872   1.398  1.00  0.230          C  
ATOM   6360  CE2 TYR A 397       0.812  -8.574  -0.540  1.00  0.230          C  
ATOM   6361  CZ  TYR A 397      -0.100  -9.180   0.263  1.00  0.230          C  
ATOM   6362  OH  TYR A 397      -1.414  -9.096  -0.065  1.00  0.230          O  
ATOM   6363  H   TYR A 397       6.508  -9.575   1.343  1.00  0.200          H  
ATOM   6364  HA  TYR A 397       4.380 -11.460   1.157  1.00  0.190          H  
ATOM   6365 1HB  TYR A 397       4.118  -9.314   2.299  1.00  0.270          H  
ATOM   6366 2HB  TYR A 397       4.454  -8.431   0.827  1.00  0.270          H  
ATOM   6367  HD1 TYR A 397       1.962 -10.468   2.606  1.00  0.270          H  
ATOM   6368  HD2 TYR A 397       2.849  -8.131  -0.873  1.00  0.270          H  
ATOM   6369  HE1 TYR A 397      -0.442 -10.362   2.031  1.00  0.270          H  
ATOM   6370  HE2 TYR A 397       0.485  -8.039  -1.426  1.00  0.270          H  
ATOM   6371  HH  TYR A 397      -1.984  -9.383   0.689  1.00  0.270          H  
ATOM   6372  N   GLU A 398       4.963  -9.725  -1.583  1.00  0.140          N  
ATOM   6373  CA  GLU A 398       4.735  -9.658  -3.010  1.00  0.160          C  
ATOM   6374  C   GLU A 398       5.198 -10.934  -3.690  1.00  0.210          C  
ATOM   6375  O   GLU A 398       4.485 -11.493  -4.534  1.00  0.360          O  
ATOM   6376  CB  GLU A 398       5.522  -8.488  -3.615  1.00  0.220          C  
ATOM   6377  CG  GLU A 398       5.147  -7.077  -3.156  1.00  0.220          C  
ATOM   6378  CD  GLU A 398       5.888  -6.675  -1.912  1.00  0.220          C  
ATOM   6379  OE1 GLU A 398       5.779  -7.342  -0.917  1.00  0.220          O  
ATOM   6380  OE2 GLU A 398       6.650  -5.740  -1.992  1.00  0.220          O  
ATOM   6381  H   GLU A 398       5.504  -8.989  -1.132  1.00  0.170          H  
ATOM   6382  HA  GLU A 398       3.669  -9.524  -3.191  1.00  0.190          H  
ATOM   6383 1HB  GLU A 398       6.582  -8.623  -3.385  1.00  0.260          H  
ATOM   6384 2HB  GLU A 398       5.430  -8.512  -4.691  1.00  0.260          H  
ATOM   6385 1HG  GLU A 398       5.388  -6.381  -3.954  1.00  0.260          H  
ATOM   6386 2HG  GLU A 398       4.073  -7.031  -2.974  1.00  0.260          H  
ATOM   6387  N   ILE A 399       6.373 -11.417  -3.276  1.00  0.180          N  
ATOM   6388  CA  ILE A 399       6.976 -12.606  -3.848  1.00  0.220          C  
ATOM   6389  C   ILE A 399       6.203 -13.861  -3.488  1.00  0.230          C  
ATOM   6390  O   ILE A 399       5.965 -14.710  -4.345  1.00  0.300          O  
ATOM   6391  CB  ILE A 399       8.449 -12.713  -3.417  1.00  0.290          C  
ATOM   6392  CG1 ILE A 399       9.223 -11.528  -4.061  1.00  0.290          C  
ATOM   6393  CG2 ILE A 399       9.038 -14.081  -3.854  1.00  0.290          C  
ATOM   6394  CD1 ILE A 399      10.609 -11.288  -3.505  1.00  0.290          C  
ATOM   6395  H   ILE A 399       6.895 -10.891  -2.562  1.00  0.220          H  
ATOM   6396  HA  ILE A 399       6.954 -12.505  -4.932  1.00  0.260          H  
ATOM   6397  HB  ILE A 399       8.519 -12.605  -2.331  1.00  0.350          H  
ATOM   6398 1HG1 ILE A 399       9.305 -11.705  -5.130  1.00  0.350          H  
ATOM   6399 2HG1 ILE A 399       8.647 -10.619  -3.905  1.00  0.350          H  
ATOM   6400 1HG2 ILE A 399      10.076 -14.151  -3.554  1.00  0.350          H  
ATOM   6401 2HG2 ILE A 399       8.488 -14.897  -3.387  1.00  0.350          H  
ATOM   6402 3HG2 ILE A 399       8.967 -14.176  -4.939  1.00  0.350          H  
ATOM   6403 1HD1 ILE A 399      11.056 -10.430  -4.008  1.00  0.350          H  
ATOM   6404 2HD1 ILE A 399      10.534 -11.074  -2.434  1.00  0.350          H  
ATOM   6405 3HD1 ILE A 399      11.238 -12.156  -3.658  1.00  0.350          H  
ATOM   6406  N   ALA A 400       5.850 -14.009  -2.212  1.00  0.220          N  
ATOM   6407  CA  ALA A 400       5.122 -15.170  -1.734  1.00  0.270          C  
ATOM   6408  C   ALA A 400       3.772 -15.346  -2.417  1.00  0.260          C  
ATOM   6409  O   ALA A 400       3.348 -16.474  -2.672  1.00  0.330          O  
ATOM   6410  CB  ALA A 400       4.897 -15.047  -0.239  1.00  0.360          C  
ATOM   6411  H   ALA A 400       6.099 -13.292  -1.527  1.00  0.260          H  
ATOM   6412  HA  ALA A 400       5.726 -16.051  -1.942  1.00  0.320          H  
ATOM   6413 1HB  ALA A 400       4.377 -15.930   0.126  1.00  0.430          H  
ATOM   6414 2HB  ALA A 400       5.858 -14.950   0.266  1.00  0.430          H  
ATOM   6415 3HB  ALA A 400       4.292 -14.158  -0.041  1.00  0.430          H  
ATOM   6416  N   HIS A 401       3.091 -14.241  -2.714  1.00  0.200          N  
ATOM   6417  CA  HIS A 401       1.773 -14.336  -3.322  1.00  0.230          C  
ATOM   6418  C   HIS A 401       1.730 -14.264  -4.855  1.00  0.240          C  
ATOM   6419  O   HIS A 401       0.793 -14.796  -5.456  1.00  0.410          O  
ATOM   6420  CB  HIS A 401       0.879 -13.256  -2.716  1.00  0.310          C  
ATOM   6421  CG  HIS A 401       0.573 -13.514  -1.268  1.00  0.310          C  
ATOM   6422  ND1 HIS A 401      -0.347 -14.465  -0.858  1.00  0.310          N  
ATOM   6423  CD2 HIS A 401       1.084 -12.980  -0.140  1.00  0.310          C  
ATOM   6424  CE1 HIS A 401      -0.392 -14.485   0.461  1.00  0.310          C  
ATOM   6425  NE2 HIS A 401       0.466 -13.597   0.921  1.00  0.310          N  
ATOM   6426  H   HIS A 401       3.469 -13.329  -2.436  1.00  0.240          H  
ATOM   6427  HA  HIS A 401       1.341 -15.294  -3.044  1.00  0.280          H  
ATOM   6428 1HB  HIS A 401       1.376 -12.283  -2.794  1.00  0.370          H  
ATOM   6429 2HB  HIS A 401      -0.049 -13.197  -3.264  1.00  0.370          H  
ATOM   6430  HD1 HIS A 401      -0.960 -14.993  -1.448  1.00  0.370          H  
ATOM   6431  HD2 HIS A 401       1.831 -12.225   0.039  1.00  0.370          H  
ATOM   6432  HE1 HIS A 401      -1.063 -15.168   0.983  1.00  0.370          H  
ATOM   6433  N   SER A 402       2.722 -13.643  -5.495  1.00  0.270          N  
ATOM   6434  CA  SER A 402       2.712 -13.497  -6.943  1.00  0.270          C  
ATOM   6435  C   SER A 402       3.201 -14.773  -7.662  1.00  0.280          C  
ATOM   6436  O   SER A 402       4.292 -15.277  -7.374  1.00  0.370          O  
ATOM   6437  CB  SER A 402       3.606 -12.341  -7.328  1.00  0.380          C  
ATOM   6438  OG  SER A 402       3.121 -11.143  -6.796  1.00  0.380          O  
ATOM   6439  H   SER A 402       3.470 -13.185  -4.972  1.00  0.320          H  
ATOM   6440  HA  SER A 402       1.697 -13.251  -7.220  1.00  0.320          H  
ATOM   6441 1HB  SER A 402       4.608 -12.528  -6.949  1.00  0.450          H  
ATOM   6442 2HB  SER A 402       3.667 -12.267  -8.413  1.00  0.450          H  
ATOM   6443  HG  SER A 402       3.335 -11.200  -5.836  1.00  0.450          H  
ATOM   6444  N   PRO A 403       2.496 -15.265  -8.693  1.00  0.280          N  
ATOM   6445  CA  PRO A 403       2.823 -16.458  -9.449  1.00  0.300          C  
ATOM   6446  C   PRO A 403       3.928 -16.213 -10.460  1.00  0.420          C  
ATOM   6447  O   PRO A 403       3.654 -16.228 -11.651  1.00  1.060          O  
ATOM   6448  CB  PRO A 403       1.499 -16.775 -10.153  1.00  0.450          C  
ATOM   6449  CG  PRO A 403       0.878 -15.420 -10.389  1.00  0.450          C  
ATOM   6450  CD  PRO A 403       1.275 -14.591  -9.169  1.00  0.450          C  
ATOM   6451  HA  PRO A 403       3.104 -17.262  -8.753  1.00  0.360          H  
ATOM   6452 1HB  PRO A 403       1.683 -17.328 -11.088  1.00  0.540          H  
ATOM   6453 2HB  PRO A 403       0.880 -17.421  -9.514  1.00  0.540          H  
ATOM   6454 1HG  PRO A 403       1.249 -14.990 -11.339  1.00  0.540          H  
ATOM   6455 2HG  PRO A 403      -0.214 -15.513 -10.505  1.00  0.540          H  
ATOM   6456 1HD  PRO A 403       1.496 -13.564  -9.496  1.00  0.540          H  
ATOM   6457 2HD  PRO A 403       0.469 -14.637  -8.411  1.00  0.540          H  
ATOM   6458  N   LYS A 404       5.158 -16.006  -9.982  1.00  0.380          N  
ATOM   6459  CA  LYS A 404       6.306 -15.686 -10.853  1.00  0.340          C  
ATOM   6460  C   LYS A 404       6.247 -14.272 -11.476  1.00  0.390          C  
ATOM   6461  O   LYS A 404       5.800 -14.109 -12.607  1.00  0.830          O  
ATOM   6462  CB  LYS A 404       6.478 -16.729 -11.970  1.00  0.490          C  
ATOM   6463  CG  LYS A 404       6.697 -18.150 -11.467  1.00  0.490          C  
ATOM   6464  CD  LYS A 404       6.904 -19.121 -12.620  1.00  0.490          C  
ATOM   6465  CE  LYS A 404       7.096 -20.550 -12.119  1.00  0.490          C  
ATOM   6466  NZ  LYS A 404       7.267 -21.518 -13.243  1.00  0.490          N  
ATOM   6467  H   LYS A 404       5.254 -16.016  -8.962  1.00  0.460          H  
ATOM   6468  HA  LYS A 404       7.207 -15.762 -10.250  1.00  0.410          H  
ATOM   6469 1HB  LYS A 404       5.663 -16.714 -12.677  1.00  0.590          H  
ATOM   6470 2HB  LYS A 404       7.370 -16.469 -12.539  1.00  0.590          H  
ATOM   6471 1HG  LYS A 404       7.571 -18.172 -10.817  1.00  0.590          H  
ATOM   6472 2HG  LYS A 404       5.830 -18.465 -10.890  1.00  0.590          H  
ATOM   6473 1HD  LYS A 404       6.032 -19.087 -13.276  1.00  0.590          H  
ATOM   6474 2HD  LYS A 404       7.780 -18.822 -13.193  1.00  0.590          H  
ATOM   6475 1HE  LYS A 404       7.979 -20.588 -11.483  1.00  0.590          H  
ATOM   6476 2HE  LYS A 404       6.225 -20.841 -11.533  1.00  0.590          H  
ATOM   6477 1HZ  LYS A 404       7.391 -22.449 -12.870  1.00  0.590          H  
ATOM   6478 2HZ  LYS A 404       6.448 -21.499 -13.834  1.00  0.590          H  
ATOM   6479 3HZ  LYS A 404       8.080 -21.265 -13.787  1.00  0.590          H  
ATOM   6480  N   PRO A 405       6.653 -13.226 -10.728  1.00  0.220          N  
ATOM   6481  CA  PRO A 405       6.597 -11.804 -11.076  1.00  0.270          C  
ATOM   6482  C   PRO A 405       7.191 -11.436 -12.438  1.00  0.200          C  
ATOM   6483  O   PRO A 405       8.157 -12.050 -12.900  1.00  0.380          O  
ATOM   6484  CB  PRO A 405       7.458 -11.172  -9.972  1.00  0.410          C  
ATOM   6485  CG  PRO A 405       7.302 -12.093  -8.788  1.00  0.410          C  
ATOM   6486  CD  PRO A 405       7.249 -13.478  -9.385  1.00  0.410          C  
ATOM   6487  HA  PRO A 405       5.556 -11.451 -11.006  1.00  0.320          H  
ATOM   6488 1HB  PRO A 405       8.502 -11.099 -10.322  1.00  0.490          H  
ATOM   6489 2HB  PRO A 405       7.132 -10.146  -9.794  1.00  0.490          H  
ATOM   6490 1HG  PRO A 405       8.139 -11.965  -8.083  1.00  0.490          H  
ATOM   6491 2HG  PRO A 405       6.398 -11.841  -8.236  1.00  0.490          H  
ATOM   6492 1HD  PRO A 405       8.267 -13.888  -9.478  1.00  0.490          H  
ATOM   6493 2HD  PRO A 405       6.592 -14.097  -8.755  1.00  0.490          H  
ATOM   6494  N   ALA A 406       6.541 -10.456 -13.075  1.00  0.170          N  
ATOM   6495  CA  ALA A 406       6.915  -9.899 -14.369  1.00  0.150          C  
ATOM   6496  C   ALA A 406       8.187  -9.118 -14.153  1.00  0.150          C  
ATOM   6497  O   ALA A 406       8.459  -8.709 -13.026  1.00  0.200          O  
ATOM   6498  CB  ALA A 406       5.807  -9.005 -14.936  1.00  0.220          C  
ATOM   6499  H   ALA A 406       5.773 -10.008 -12.574  1.00  0.200          H  
ATOM   6500  HA  ALA A 406       7.117 -10.713 -15.066  1.00  0.180          H  
ATOM   6501 1HB  ALA A 406       6.121  -8.591 -15.895  1.00  0.260          H  
ATOM   6502 2HB  ALA A 406       4.902  -9.594 -15.081  1.00  0.260          H  
ATOM   6503 3HB  ALA A 406       5.600  -8.193 -14.247  1.00  0.260          H  
ATOM   6504  N   GLU A 407       8.980  -8.916 -15.188  1.00  0.170          N  
ATOM   6505  CA  GLU A 407      10.208  -8.157 -15.007  1.00  0.170          C  
ATOM   6506  C   GLU A 407      10.474  -7.217 -16.164  1.00  0.160          C  
ATOM   6507  O   GLU A 407      10.264  -7.574 -17.323  1.00  0.260          O  
ATOM   6508  CB  GLU A 407      11.380  -9.110 -14.788  1.00  0.240          C  
ATOM   6509  CG  GLU A 407      12.663  -8.413 -14.572  1.00  0.240          C  
ATOM   6510  CD  GLU A 407      13.797  -9.289 -14.202  1.00  0.240          C  
ATOM   6511  OE1 GLU A 407      14.302 -10.033 -15.016  1.00  0.240          O  
ATOM   6512  OE2 GLU A 407      14.187  -9.201 -13.074  1.00  0.240          O  
ATOM   6513  H   GLU A 407       8.734  -9.282 -16.099  1.00  0.200          H  
ATOM   6514  HA  GLU A 407      10.107  -7.543 -14.114  1.00  0.200          H  
ATOM   6515 1HB  GLU A 407      11.182  -9.732 -13.913  1.00  0.290          H  
ATOM   6516 2HB  GLU A 407      11.486  -9.768 -15.649  1.00  0.290          H  
ATOM   6517 1HG  GLU A 407      12.904  -7.921 -15.492  1.00  0.290          H  
ATOM   6518 2HG  GLU A 407      12.536  -7.649 -13.809  1.00  0.290          H  
ATOM   6519  N   GLN A 408      10.910  -6.003 -15.827  1.00  0.150          N  
ATOM   6520  CA  GLN A 408      11.228  -4.971 -16.804  1.00  0.170          C  
ATOM   6521  C   GLN A 408      12.597  -4.364 -16.457  1.00  0.190          C  
ATOM   6522  O   GLN A 408      12.718  -3.613 -15.493  1.00  0.230          O  
ATOM   6523  CB  GLN A 408      10.069  -3.949 -16.788  1.00  0.230          C  
ATOM   6524  CG  GLN A 408      10.126  -2.788 -17.726  1.00  0.230          C  
ATOM   6525  CD  GLN A 408       8.870  -1.906 -17.585  1.00  0.230          C  
ATOM   6526  OE1 GLN A 408       7.758  -2.405 -17.358  1.00  0.230          O  
ATOM   6527  NE2 GLN A 408       9.006  -0.591 -17.705  1.00  0.230          N  
ATOM   6528  H   GLN A 408      11.058  -5.807 -14.829  1.00  0.180          H  
ATOM   6529  HA  GLN A 408      11.296  -5.423 -17.793  1.00  0.200          H  
ATOM   6530 1HB  GLN A 408       9.163  -4.482 -17.037  1.00  0.280          H  
ATOM   6531 2HB  GLN A 408       9.932  -3.560 -15.801  1.00  0.280          H  
ATOM   6532 1HG  GLN A 408      11.002  -2.203 -17.511  1.00  0.280          H  
ATOM   6533 2HG  GLN A 408      10.168  -3.157 -18.750  1.00  0.280          H  
ATOM   6534 1HE2 GLN A 408       8.197   0.007 -17.629  1.00  0.280          H  
ATOM   6535 2HE2 GLN A 408       9.896  -0.141 -17.912  1.00  0.280          H  
ATOM   6536  N   LEU A 409      13.626  -4.716 -17.237  1.00  0.160          N  
ATOM   6537  CA  LEU A 409      14.999  -4.297 -16.954  1.00  0.170          C  
ATOM   6538  C   LEU A 409      15.551  -3.325 -17.975  1.00  0.160          C  
ATOM   6539  O   LEU A 409      16.558  -2.649 -17.728  1.00  0.180          O  
ATOM   6540  CB  LEU A 409      15.964  -5.484 -16.922  1.00  0.230          C  
ATOM   6541  CG  LEU A 409      15.677  -6.611 -15.927  1.00  0.230          C  
ATOM   6542  CD1 LEU A 409      16.736  -7.653 -16.085  1.00  0.230          C  
ATOM   6543  CD2 LEU A 409      15.593  -6.090 -14.506  1.00  0.230          C  
ATOM   6544  H   LEU A 409      13.428  -5.271 -18.074  1.00  0.190          H  
ATOM   6545  HA  LEU A 409      15.012  -3.798 -15.993  1.00  0.200          H  
ATOM   6546 1HB  LEU A 409      15.980  -5.924 -17.921  1.00  0.280          H  
ATOM   6547 2HB  LEU A 409      16.963  -5.102 -16.711  1.00  0.280          H  
ATOM   6548  HG  LEU A 409      14.751  -7.074 -16.185  1.00  0.280          H  
ATOM   6549 1HD1 LEU A 409      16.536  -8.487 -15.411  1.00  0.280          H  
ATOM   6550 2HD1 LEU A 409      16.734  -8.009 -17.105  1.00  0.280          H  
ATOM   6551 3HD1 LEU A 409      17.691  -7.223 -15.857  1.00  0.280          H  
ATOM   6552 1HD2 LEU A 409      15.393  -6.913 -13.819  1.00  0.280          H  
ATOM   6553 2HD2 LEU A 409      16.514  -5.611 -14.237  1.00  0.280          H  
ATOM   6554 3HD2 LEU A 409      14.785  -5.387 -14.438  1.00  0.280          H  
ATOM   6555  N   ILE A 410      14.973  -3.321 -19.165  1.00  0.160          N  
ATOM   6556  CA  ILE A 410      15.532  -2.513 -20.240  1.00  0.150          C  
ATOM   6557  C   ILE A 410      14.997  -1.091 -20.257  1.00  0.160          C  
ATOM   6558  O   ILE A 410      13.804  -0.843 -20.420  1.00  0.230          O  
ATOM   6559  CB  ILE A 410      15.241  -3.139 -21.615  1.00  0.210          C  
ATOM   6560  CG1 ILE A 410      15.750  -4.608 -21.698  1.00  0.210          C  
ATOM   6561  CG2 ILE A 410      15.822  -2.291 -22.731  1.00  0.210          C  
ATOM   6562  CD1 ILE A 410      17.200  -4.813 -21.441  1.00  0.210          C  
ATOM   6563  H   ILE A 410      14.151  -3.918 -19.339  1.00  0.190          H  
ATOM   6564  HA  ILE A 410      16.607  -2.444 -20.100  1.00  0.180          H  
ATOM   6565  HB  ILE A 410      14.174  -3.182 -21.748  1.00  0.260          H  
ATOM   6566 1HG1 ILE A 410      15.197  -5.216 -20.989  1.00  0.260          H  
ATOM   6567 2HG1 ILE A 410      15.534  -4.971 -22.701  1.00  0.260          H  
ATOM   6568 1HG2 ILE A 410      15.559  -2.755 -23.653  1.00  0.260          H  
ATOM   6569 2HG2 ILE A 410      15.409  -1.285 -22.711  1.00  0.260          H  
ATOM   6570 3HG2 ILE A 410      16.903  -2.224 -22.649  1.00  0.260          H  
ATOM   6571 1HD1 ILE A 410      17.430  -5.864 -21.555  1.00  0.260          H  
ATOM   6572 2HD1 ILE A 410      17.782  -4.247 -22.144  1.00  0.260          H  
ATOM   6573 3HD1 ILE A 410      17.447  -4.505 -20.433  1.00  0.260          H  
ATOM   6574  N   ARG A 411      15.909  -0.142 -20.144  1.00  0.150          N  
ATOM   6575  CA  ARG A 411      15.538   1.257 -20.138  1.00  0.150          C  
ATOM   6576  C   ARG A 411      15.432   1.775 -21.578  1.00  0.170          C  
ATOM   6577  O   ARG A 411      16.269   1.411 -22.408  1.00  0.180          O  
ATOM   6578  CB  ARG A 411      16.568   2.075 -19.387  1.00  0.210          C  
ATOM   6579  CG  ARG A 411      16.685   1.704 -17.956  1.00  0.210          C  
ATOM   6580  CD  ARG A 411      17.591   2.581 -17.228  1.00  0.210          C  
ATOM   6581  NE  ARG A 411      17.637   2.186 -15.875  1.00  0.210          N  
ATOM   6582  CZ  ARG A 411      18.464   1.273 -15.346  1.00  0.210          C  
ATOM   6583  NH1 ARG A 411      19.400   0.657 -16.023  1.00  0.210          N  
ATOM   6584  NH2 ARG A 411      18.326   0.969 -14.083  1.00  0.210          N  
ATOM   6585  H   ARG A 411      16.875  -0.417 -20.028  1.00  0.180          H  
ATOM   6586  HA  ARG A 411      14.603   1.334 -19.606  1.00  0.180          H  
ATOM   6587 1HB  ARG A 411      17.554   1.951 -19.844  1.00  0.250          H  
ATOM   6588 2HB  ARG A 411      16.311   3.134 -19.433  1.00  0.250          H  
ATOM   6589 1HG  ARG A 411      15.711   1.757 -17.482  1.00  0.250          H  
ATOM   6590 2HG  ARG A 411      17.062   0.683 -17.876  1.00  0.250          H  
ATOM   6591 1HD  ARG A 411      18.582   2.520 -17.642  1.00  0.250          H  
ATOM   6592 2HD  ARG A 411      17.233   3.610 -17.274  1.00  0.250          H  
ATOM   6593  HE  ARG A 411      16.949   2.577 -15.235  1.00  0.250          H  
ATOM   6594 1HH1 ARG A 411      19.565   0.824 -17.025  1.00  0.250          H  
ATOM   6595 2HH1 ARG A 411      19.976  -0.011 -15.490  1.00  0.250          H  
ATOM   6596 1HH2 ARG A 411      17.585   1.437 -13.549  1.00  0.250          H  
ATOM   6597 2HH2 ARG A 411      18.939   0.240 -13.690  1.00  0.250          H  
ATOM   6598  N   PRO A 412      14.491   2.689 -21.887  1.00  0.180          N  
ATOM   6599  CA  PRO A 412      14.315   3.366 -23.172  1.00  0.210          C  
ATOM   6600  C   PRO A 412      15.549   4.115 -23.681  1.00  0.230          C  
ATOM   6601  O   PRO A 412      15.687   4.353 -24.880  1.00  0.270          O  
ATOM   6602  CB  PRO A 412      13.214   4.389 -22.845  1.00  0.320          C  
ATOM   6603  CG  PRO A 412      12.425   3.775 -21.718  1.00  0.320          C  
ATOM   6604  CD  PRO A 412      13.427   3.023 -20.889  1.00  0.320          C  
ATOM   6605  HA  PRO A 412      13.977   2.633 -23.918  1.00  0.250          H  
ATOM   6606 1HB  PRO A 412      13.678   5.344 -22.554  1.00  0.380          H  
ATOM   6607 2HB  PRO A 412      12.613   4.603 -23.730  1.00  0.380          H  
ATOM   6608 1HG  PRO A 412      11.908   4.560 -21.141  1.00  0.380          H  
ATOM   6609 2HG  PRO A 412      11.642   3.112 -22.117  1.00  0.380          H  
ATOM   6610 1HD  PRO A 412      13.813   3.643 -20.057  1.00  0.380          H  
ATOM   6611 2HD  PRO A 412      12.895   2.116 -20.540  1.00  0.380          H  
ATOM   6612  N   THR A 413      16.437   4.486 -22.763  1.00  0.230          N  
ATOM   6613  CA  THR A 413      17.642   5.244 -23.069  1.00  0.280          C  
ATOM   6614  C   THR A 413      18.875   4.369 -23.262  1.00  0.280          C  
ATOM   6615  O   THR A 413      19.977   4.852 -23.559  1.00  0.320          O  
ATOM   6616  CB  THR A 413      17.922   6.206 -21.922  1.00  0.370          C  
ATOM   6617  OG1 THR A 413      18.203   5.446 -20.725  1.00  0.370          O  
ATOM   6618  CG2 THR A 413      16.673   7.056 -21.690  1.00  0.370          C  
ATOM   6619  H   THR A 413      16.277   4.266 -21.793  1.00  0.280          H  
ATOM   6620  HA  THR A 413      17.473   5.806 -23.987  1.00  0.340          H  
ATOM   6621  HB  THR A 413      18.782   6.843 -22.161  1.00  0.450          H  
ATOM   6622  HG1 THR A 413      18.603   6.055 -20.080  1.00  0.450          H  
ATOM   6623 1HG2 THR A 413      16.842   7.727 -20.889  1.00  0.450          H  
ATOM   6624 2HG2 THR A 413      16.452   7.620 -22.594  1.00  0.450          H  
ATOM   6625 3HG2 THR A 413      15.824   6.424 -21.445  1.00  0.450          H  
ATOM   6626  N   GLY A 414      18.723   3.075 -23.018  1.00  0.240          N  
ATOM   6627  CA  GLY A 414      19.823   2.139 -23.146  1.00  0.250          C  
ATOM   6628  C   GLY A 414      20.748   2.116 -21.937  1.00  0.230          C  
ATOM   6629  O   GLY A 414      21.701   1.345 -21.916  1.00  0.220          O  
ATOM   6630  H   GLY A 414      17.797   2.697 -22.805  1.00  0.290          H  
ATOM   6631 1HA  GLY A 414      19.417   1.140 -23.311  1.00  0.300          H  
ATOM   6632 2HA  GLY A 414      20.401   2.391 -24.030  1.00  0.300          H  
ATOM   6633  N   LEU A 415      20.490   2.935 -20.916  1.00  0.230          N  
ATOM   6634  CA  LEU A 415      21.387   2.940 -19.766  1.00  0.220          C  
ATOM   6635  C   LEU A 415      21.407   1.635 -19.013  1.00  0.160          C  
ATOM   6636  O   LEU A 415      20.369   1.012 -18.779  1.00  0.170          O  
ATOM   6637  CB  LEU A 415      21.065   4.074 -18.803  1.00  0.310          C  
ATOM   6638  CG  LEU A 415      21.371   5.483 -19.278  1.00  0.310          C  
ATOM   6639  CD1 LEU A 415      20.856   6.417 -18.274  1.00  0.310          C  
ATOM   6640  CD2 LEU A 415      22.860   5.687 -19.405  1.00  0.310          C  
ATOM   6641  H   LEU A 415      19.700   3.579 -20.963  1.00  0.280          H  
ATOM   6642  HA  LEU A 415      22.390   3.080 -20.124  1.00  0.260          H  
ATOM   6643 1HB  LEU A 415      20.008   4.046 -18.593  1.00  0.370          H  
ATOM   6644 2HB  LEU A 415      21.602   3.904 -17.862  1.00  0.370          H  
ATOM   6645  HG  LEU A 415      20.884   5.682 -20.231  1.00  0.370          H  
ATOM   6646 1HD1 LEU A 415      21.074   7.434 -18.585  1.00  0.370          H  
ATOM   6647 2HD1 LEU A 415      19.792   6.283 -18.160  1.00  0.370          H  
ATOM   6648 3HD1 LEU A 415      21.347   6.215 -17.336  1.00  0.370          H  
ATOM   6649 1HD2 LEU A 415      23.061   6.702 -19.691  1.00  0.370          H  
ATOM   6650 2HD2 LEU A 415      23.313   5.491 -18.434  1.00  0.370          H  
ATOM   6651 3HD2 LEU A 415      23.289   5.033 -20.145  1.00  0.370          H  
ATOM   6652  N   LEU A 416      22.614   1.250 -18.614  1.00  0.200          N  
ATOM   6653  CA  LEU A 416      22.876   0.026 -17.882  1.00  0.170          C  
ATOM   6654  C   LEU A 416      23.098   0.253 -16.411  1.00  0.140          C  
ATOM   6655  O   LEU A 416      23.611   1.296 -16.003  1.00  0.150          O  
ATOM   6656  CB  LEU A 416      24.138  -0.651 -18.424  1.00  0.250          C  
ATOM   6657  CG  LEU A 416      24.007  -1.629 -19.599  1.00  0.250          C  
ATOM   6658  CD1 LEU A 416      23.294  -1.015 -20.773  1.00  0.250          C  
ATOM   6659  CD2 LEU A 416      25.372  -2.043 -20.021  1.00  0.250          C  
ATOM   6660  H   LEU A 416      23.399   1.839 -18.848  1.00  0.240          H  
ATOM   6661  HA  LEU A 416      22.023  -0.632 -18.007  1.00  0.200          H  
ATOM   6662 1HB  LEU A 416      24.834   0.124 -18.723  1.00  0.300          H  
ATOM   6663 2HB  LEU A 416      24.581  -1.195 -17.600  1.00  0.300          H  
ATOM   6664  HG  LEU A 416      23.464  -2.494 -19.277  1.00  0.300          H  
ATOM   6665 1HD1 LEU A 416      23.236  -1.751 -21.570  1.00  0.300          H  
ATOM   6666 2HD1 LEU A 416      22.288  -0.722 -20.496  1.00  0.300          H  
ATOM   6667 3HD1 LEU A 416      23.835  -0.141 -21.125  1.00  0.300          H  
ATOM   6668 1HD2 LEU A 416      25.278  -2.733 -20.827  1.00  0.300          H  
ATOM   6669 2HD2 LEU A 416      25.938  -1.177 -20.357  1.00  0.300          H  
ATOM   6670 3HD2 LEU A 416      25.894  -2.514 -19.204  1.00  0.300          H  
ATOM   6671  N   ASP A 417      22.753  -0.750 -15.615  1.00  0.130          N  
ATOM   6672  CA  ASP A 417      23.041  -0.698 -14.198  1.00  0.110          C  
ATOM   6673  C   ASP A 417      24.569  -0.558 -14.062  1.00  0.120          C  
ATOM   6674  O   ASP A 417      25.293  -1.166 -14.855  1.00  0.130          O  
ATOM   6675  CB  ASP A 417      22.523  -1.944 -13.469  1.00  0.160          C  
ATOM   6676  CG  ASP A 417      20.985  -2.032 -13.390  1.00  0.160          C  
ATOM   6677  OD1 ASP A 417      20.292  -1.212 -13.974  1.00  0.160          O  
ATOM   6678  OD2 ASP A 417      20.498  -2.876 -12.692  1.00  0.160          O  
ATOM   6679  H   ASP A 417      22.270  -1.557 -16.020  1.00  0.160          H  
ATOM   6680  HA  ASP A 417      22.543   0.178 -13.791  1.00  0.130          H  
ATOM   6681 1HB  ASP A 417      22.888  -2.840 -13.982  1.00  0.190          H  
ATOM   6682 2HB  ASP A 417      22.913  -1.971 -12.483  1.00  0.190          H  
ATOM   6683  N   PRO A 418      25.080   0.198 -13.071  1.00  0.120          N  
ATOM   6684  CA  PRO A 418      26.493   0.491 -12.833  1.00  0.130          C  
ATOM   6685  C   PRO A 418      27.315  -0.735 -12.415  1.00  0.130          C  
ATOM   6686  O   PRO A 418      26.750  -1.636 -11.803  1.00  0.120          O  
ATOM   6687  CB  PRO A 418      26.411   1.453 -11.647  1.00  0.200          C  
ATOM   6688  CG  PRO A 418      25.118   1.110 -10.966  1.00  0.200          C  
ATOM   6689  CD  PRO A 418      24.181   0.778 -12.060  1.00  0.200          C  
ATOM   6690  HA  PRO A 418      26.886   1.016 -13.708  1.00  0.160          H  
ATOM   6691 1HB  PRO A 418      27.275   1.299 -10.993  1.00  0.230          H  
ATOM   6692 2HB  PRO A 418      26.441   2.490 -11.995  1.00  0.230          H  
ATOM   6693 1HG  PRO A 418      25.294   0.246 -10.318  1.00  0.230          H  
ATOM   6694 2HG  PRO A 418      24.756   1.917 -10.323  1.00  0.230          H  
ATOM   6695 1HD  PRO A 418      23.452   0.062 -11.677  1.00  0.230          H  
ATOM   6696 2HD  PRO A 418      23.715   1.697 -12.443  1.00  0.230          H  
ATOM   6697  N   PRO A 419      28.623  -0.820 -12.743  1.00  0.140          N  
ATOM   6698  CA  PRO A 419      29.552  -1.806 -12.226  1.00  0.150          C  
ATOM   6699  C   PRO A 419      29.724  -1.571 -10.739  1.00  0.140          C  
ATOM   6700  O   PRO A 419      29.616  -0.420 -10.294  1.00  0.130          O  
ATOM   6701  CB  PRO A 419      30.855  -1.509 -12.976  1.00  0.220          C  
ATOM   6702  CG  PRO A 419      30.433  -0.725 -14.191  1.00  0.220          C  
ATOM   6703  CD  PRO A 419      29.229   0.074 -13.742  1.00  0.220          C  
ATOM   6704  HA  PRO A 419      29.172  -2.821 -12.431  1.00  0.180          H  
ATOM   6705 1HB  PRO A 419      31.543  -0.947 -12.320  1.00  0.270          H  
ATOM   6706 2HB  PRO A 419      31.363  -2.451 -13.233  1.00  0.270          H  
ATOM   6707 1HG  PRO A 419      31.260  -0.082 -14.532  1.00  0.270          H  
ATOM   6708 2HG  PRO A 419      30.202  -1.407 -15.017  1.00  0.270          H  
ATOM   6709 1HD  PRO A 419      29.552   1.001 -13.279  1.00  0.270          H  
ATOM   6710 2HD  PRO A 419      28.598   0.237 -14.606  1.00  0.270          H  
ATOM   6711  N   ILE A 420      30.024  -2.620  -9.983  1.00  0.140          N  
ATOM   6712  CA  ILE A 420      30.273  -2.464  -8.555  1.00  0.130          C  
ATOM   6713  C   ILE A 420      31.654  -2.948  -8.178  1.00  0.150          C  
ATOM   6714  O   ILE A 420      32.015  -4.096  -8.447  1.00  0.160          O  
ATOM   6715  CB  ILE A 420      29.249  -3.231  -7.696  1.00  0.190          C  
ATOM   6716  CG1 ILE A 420      27.837  -2.736  -8.002  1.00  0.190          C  
ATOM   6717  CG2 ILE A 420      29.587  -2.988  -6.176  1.00  0.190          C  
ATOM   6718  CD1 ILE A 420      26.781  -3.599  -7.478  1.00  0.190          C  
ATOM   6719  H   ILE A 420      30.096  -3.539 -10.403  1.00  0.170          H  
ATOM   6720  HA  ILE A 420      30.205  -1.410  -8.306  1.00  0.160          H  
ATOM   6721  HB  ILE A 420      29.291  -4.296  -7.920  1.00  0.220          H  
ATOM   6722 1HG1 ILE A 420      27.699  -1.774  -7.574  1.00  0.220          H  
ATOM   6723 2HG1 ILE A 420      27.702  -2.662  -9.080  1.00  0.220          H  
ATOM   6724 1HG2 ILE A 420      28.894  -3.495  -5.541  1.00  0.220          H  
ATOM   6725 2HG2 ILE A 420      30.584  -3.351  -5.936  1.00  0.220          H  
ATOM   6726 3HG2 ILE A 420      29.540  -1.917  -5.967  1.00  0.220          H  
ATOM   6727 1HD1 ILE A 420      25.839  -3.175  -7.756  1.00  0.220          H  
ATOM   6728 2HD1 ILE A 420      26.890  -4.569  -7.936  1.00  0.220          H  
ATOM   6729 3HD1 ILE A 420      26.830  -3.687  -6.405  1.00  0.220          H  
ATOM   6730  N   GLU A 421      32.412  -2.079  -7.539  1.00  0.170          N  
ATOM   6731  CA  GLU A 421      33.739  -2.436  -7.067  1.00  0.190          C  
ATOM   6732  C   GLU A 421      33.667  -2.581  -5.553  1.00  0.170          C  
ATOM   6733  O   GLU A 421      32.912  -1.846  -4.911  1.00  0.140          O  
ATOM   6734  CB  GLU A 421      34.746  -1.346  -7.430  1.00  0.260          C  
ATOM   6735  CG  GLU A 421      34.910  -1.090  -8.928  1.00  0.260          C  
ATOM   6736  CD  GLU A 421      35.868   0.041  -9.239  1.00  0.260          C  
ATOM   6737  OE1 GLU A 421      36.452   0.590  -8.325  1.00  0.260          O  
ATOM   6738  OE2 GLU A 421      35.980   0.397 -10.397  1.00  0.260          O  
ATOM   6739  H   GLU A 421      32.022  -1.143  -7.372  1.00  0.200          H  
ATOM   6740  HA  GLU A 421      34.042  -3.387  -7.504  1.00  0.230          H  
ATOM   6741 1HB  GLU A 421      34.450  -0.429  -6.953  1.00  0.310          H  
ATOM   6742 2HB  GLU A 421      35.723  -1.618  -7.032  1.00  0.310          H  
ATOM   6743 1HG  GLU A 421      35.266  -2.002  -9.404  1.00  0.310          H  
ATOM   6744 2HG  GLU A 421      33.932  -0.852  -9.349  1.00  0.310          H  
ATOM   6745  N   VAL A 422      34.447  -3.493  -4.965  1.00  0.200          N  
ATOM   6746  CA  VAL A 422      34.476  -3.560  -3.504  1.00  0.190          C  
ATOM   6747  C   VAL A 422      35.897  -3.298  -3.023  1.00  0.230          C  
ATOM   6748  O   VAL A 422      36.831  -4.041  -3.329  1.00  0.280          O  
ATOM   6749  CB  VAL A 422      33.961  -4.914  -2.960  1.00  0.270          C  
ATOM   6750  CG1 VAL A 422      34.028  -4.902  -1.402  1.00  0.270          C  
ATOM   6751  CG2 VAL A 422      32.511  -5.158  -3.442  1.00  0.270          C  
ATOM   6752  H   VAL A 422      35.038  -4.098  -5.521  1.00  0.240          H  
ATOM   6753  HA  VAL A 422      33.834  -2.781  -3.101  1.00  0.230          H  
ATOM   6754  HB  VAL A 422      34.607  -5.716  -3.315  1.00  0.320          H  
ATOM   6755 1HG1 VAL A 422      33.678  -5.854  -1.013  1.00  0.320          H  
ATOM   6756 2HG1 VAL A 422      35.055  -4.742  -1.063  1.00  0.320          H  
ATOM   6757 3HG1 VAL A 422      33.395  -4.099  -1.015  1.00  0.320          H  
ATOM   6758 1HG2 VAL A 422      32.155  -6.113  -3.057  1.00  0.320          H  
ATOM   6759 2HG2 VAL A 422      31.867  -4.369  -3.086  1.00  0.320          H  
ATOM   6760 3HG2 VAL A 422      32.482  -5.177  -4.531  1.00  0.320          H  
ATOM   6761  N   TRP A 423      36.024  -2.235  -2.257  1.00  0.210          N  
ATOM   6762  CA  TRP A 423      37.265  -1.717  -1.729  1.00  0.250          C  
ATOM   6763  C   TRP A 423      37.399  -2.024  -0.233  1.00  0.230          C  
ATOM   6764  O   TRP A 423      36.375  -2.072   0.440  1.00  0.200          O  
ATOM   6765  CB  TRP A 423      37.240  -0.214  -1.928  1.00  0.330          C  
ATOM   6766  CG  TRP A 423      37.414   0.228  -3.329  1.00  0.330          C  
ATOM   6767  CD1 TRP A 423      36.548   0.070  -4.367  1.00  0.330          C  
ATOM   6768  CD2 TRP A 423      38.528   0.967  -3.854  1.00  0.330          C  
ATOM   6769  NE1 TRP A 423      37.078   0.624  -5.500  1.00  0.330          N  
ATOM   6770  CE2 TRP A 423      38.267   1.188  -5.205  1.00  0.330          C  
ATOM   6771  CE3 TRP A 423      39.712   1.456  -3.297  1.00  0.330          C  
ATOM   6772  CZ2 TRP A 423      39.142   1.877  -6.015  1.00  0.330          C  
ATOM   6773  CZ3 TRP A 423      40.590   2.148  -4.112  1.00  0.330          C  
ATOM   6774  CH2 TRP A 423      40.313   2.356  -5.435  1.00  0.330          C  
ATOM   6775  H   TRP A 423      35.168  -1.729  -2.037  1.00  0.250          H  
ATOM   6776  HA  TRP A 423      38.061  -2.137  -2.322  1.00  0.300          H  
ATOM   6777 1HB  TRP A 423      36.262   0.127  -1.624  1.00  0.400          H  
ATOM   6778 2HB  TRP A 423      37.984   0.264  -1.294  1.00  0.400          H  
ATOM   6779  HD1 TRP A 423      35.586  -0.439  -4.315  1.00  0.400          H  
ATOM   6780  HE1 TRP A 423      36.652   0.629  -6.463  1.00  0.400          H  
ATOM   6781  HE3 TRP A 423      39.951   1.306  -2.242  1.00  0.400          H  
ATOM   6782  HZ2 TRP A 423      38.931   2.050  -7.076  1.00  0.400          H  
ATOM   6783  HZ3 TRP A 423      41.512   2.525  -3.665  1.00  0.400          H  
ATOM   6784  HH2 TRP A 423      41.027   2.908  -6.046  1.00  0.400          H  
ATOM   6785  N   PRO A 424      38.623  -2.242   0.297  1.00  0.290          N  
ATOM   6786  CA  PRO A 424      38.971  -2.383   1.712  1.00  0.270          C  
ATOM   6787  C   PRO A 424      38.626  -1.114   2.465  1.00  0.240          C  
ATOM   6788  O   PRO A 424      38.639  -0.037   1.865  1.00  0.300          O  
ATOM   6789  CB  PRO A 424      40.494  -2.580   1.680  1.00  0.410          C  
ATOM   6790  CG  PRO A 424      40.797  -3.101   0.305  1.00  0.410          C  
ATOM   6791  CD  PRO A 424      39.784  -2.444  -0.606  1.00  0.410          C  
ATOM   6792  HA  PRO A 424      38.447  -3.253   2.143  1.00  0.320          H  
ATOM   6793 1HB  PRO A 424      40.998  -1.619   1.898  1.00  0.490          H  
ATOM   6794 2HB  PRO A 424      40.792  -3.280   2.474  1.00  0.490          H  
ATOM   6795 1HG  PRO A 424      41.836  -2.853   0.031  1.00  0.490          H  
ATOM   6796 2HG  PRO A 424      40.720  -4.198   0.293  1.00  0.490          H  
ATOM   6797 1HD  PRO A 424      40.151  -1.482  -1.006  1.00  0.490          H  
ATOM   6798 2HD  PRO A 424      39.576  -3.189  -1.386  1.00  0.490          H  
ATOM   6799  N   THR A 425      38.366  -1.206   3.772  1.00  0.230          N  
ATOM   6800  CA  THR A 425      38.079   0.026   4.506  1.00  0.280          C  
ATOM   6801  C   THR A 425      39.333   0.832   4.862  1.00  0.250          C  
ATOM   6802  O   THR A 425      39.260   2.049   5.077  1.00  0.310          O  
ATOM   6803  CB  THR A 425      37.324  -0.254   5.809  1.00  0.370          C  
ATOM   6804  OG1 THR A 425      38.124  -1.081   6.664  1.00  0.370          O  
ATOM   6805  CG2 THR A 425      36.017  -0.918   5.546  1.00  0.370          C  
ATOM   6806  H   THR A 425      38.344  -2.115   4.265  1.00  0.280          H  
ATOM   6807  HA  THR A 425      37.447   0.648   3.876  1.00  0.340          H  
ATOM   6808  HB  THR A 425      37.140   0.692   6.315  1.00  0.450          H  
ATOM   6809  HG1 THR A 425      38.203  -1.996   6.288  1.00  0.450          H  
ATOM   6810 1HG2 THR A 425      35.499  -1.100   6.486  1.00  0.450          H  
ATOM   6811 2HG2 THR A 425      35.403  -0.287   4.904  1.00  0.450          H  
ATOM   6812 3HG2 THR A 425      36.216  -1.858   5.056  1.00  0.450          H  
ATOM   6813  N   GLU A 426      40.488   0.188   4.969  1.00  0.370          N  
ATOM   6814  CA  GLU A 426      41.678   0.950   5.304  1.00  0.370          C  
ATOM   6815  C   GLU A 426      41.974   1.923   4.173  1.00  0.300          C  
ATOM   6816  O   GLU A 426      42.121   1.513   3.026  1.00  0.340          O  
ATOM   6817  CB  GLU A 426      42.872   0.022   5.531  1.00  0.520          C  
ATOM   6818  CG  GLU A 426      44.145   0.731   5.973  1.00  0.520          C  
ATOM   6819  CD  GLU A 426      45.278  -0.211   6.239  1.00  0.520          C  
ATOM   6820  OE1 GLU A 426      45.084  -1.397   6.123  1.00  0.520          O  
ATOM   6821  OE2 GLU A 426      46.343   0.257   6.558  1.00  0.520          O  
ATOM   6822  H   GLU A 426      40.534  -0.811   4.828  1.00  0.440          H  
ATOM   6823  HA  GLU A 426      41.491   1.517   6.216  1.00  0.440          H  
ATOM   6824 1HB  GLU A 426      42.617  -0.717   6.290  1.00  0.620          H  
ATOM   6825 2HB  GLU A 426      43.092  -0.517   4.609  1.00  0.620          H  
ATOM   6826 1HG  GLU A 426      44.453   1.427   5.193  1.00  0.620          H  
ATOM   6827 2HG  GLU A 426      43.936   1.306   6.873  1.00  0.620          H  
ATOM   6828  N   GLY A 427      42.092   3.211   4.492  1.00  0.270          N  
ATOM   6829  CA  GLY A 427      42.372   4.225   3.476  1.00  0.280          C  
ATOM   6830  C   GLY A 427      41.128   4.693   2.708  1.00  0.280          C  
ATOM   6831  O   GLY A 427      41.234   5.575   1.848  1.00  0.320          O  
ATOM   6832  H   GLY A 427      41.965   3.488   5.455  1.00  0.320          H  
ATOM   6833 1HA  GLY A 427      42.844   5.086   3.953  1.00  0.340          H  
ATOM   6834 2HA  GLY A 427      43.098   3.827   2.768  1.00  0.340          H  
ATOM   6835  N   GLN A 428      39.943   4.179   3.069  1.00  0.260          N  
ATOM   6836  CA  GLN A 428      38.695   4.511   2.383  1.00  0.270          C  
ATOM   6837  C   GLN A 428      38.484   5.977   2.118  1.00  0.260          C  
ATOM   6838  O   GLN A 428      38.052   6.350   1.027  1.00  0.280          O  
ATOM   6839  CB  GLN A 428      37.493   4.028   3.209  1.00  0.370          C  
ATOM   6840  CG  GLN A 428      36.105   4.428   2.655  1.00  0.370          C  
ATOM   6841  CD  GLN A 428      35.664   5.810   3.109  1.00  0.370          C  
ATOM   6842  OE1 GLN A 428      36.020   6.273   4.199  1.00  0.370          O  
ATOM   6843  NE2 GLN A 428      34.912   6.481   2.273  1.00  0.370          N  
ATOM   6844  H   GLN A 428      39.909   3.468   3.808  1.00  0.310          H  
ATOM   6845  HA  GLN A 428      38.698   3.991   1.424  1.00  0.320          H  
ATOM   6846 1HB  GLN A 428      37.516   2.945   3.248  1.00  0.450          H  
ATOM   6847 2HB  GLN A 428      37.581   4.386   4.232  1.00  0.450          H  
ATOM   6848 1HG  GLN A 428      36.160   4.470   1.580  1.00  0.450          H  
ATOM   6849 2HG  GLN A 428      35.361   3.705   2.975  1.00  0.450          H  
ATOM   6850 1HE2 GLN A 428      34.612   7.411   2.514  1.00  0.450          H  
ATOM   6851 2HE2 GLN A 428      34.646   6.060   1.401  1.00  0.450          H  
ATOM   6852  N   VAL A 429      38.755   6.817   3.103  1.00  0.270          N  
ATOM   6853  CA  VAL A 429      38.450   8.221   2.950  1.00  0.300          C  
ATOM   6854  C   VAL A 429      39.322   8.894   1.894  1.00  0.280          C  
ATOM   6855  O   VAL A 429      38.861   9.810   1.203  1.00  0.300          O  
ATOM   6856  CB  VAL A 429      38.569   8.940   4.312  1.00  0.410          C  
ATOM   6857  CG1 VAL A 429      40.042   9.183   4.712  1.00  0.410          C  
ATOM   6858  CG2 VAL A 429      37.795  10.202   4.248  1.00  0.410          C  
ATOM   6859  H   VAL A 429      39.124   6.451   3.969  1.00  0.320          H  
ATOM   6860  HA  VAL A 429      37.412   8.301   2.628  1.00  0.360          H  
ATOM   6861  HB  VAL A 429      38.139   8.295   5.079  1.00  0.490          H  
ATOM   6862 1HG1 VAL A 429      40.073   9.664   5.687  1.00  0.490          H  
ATOM   6863 2HG1 VAL A 429      40.578   8.238   4.762  1.00  0.490          H  
ATOM   6864 3HG1 VAL A 429      40.536   9.838   3.994  1.00  0.490          H  
ATOM   6865 1HG2 VAL A 429      37.835  10.717   5.204  1.00  0.490          H  
ATOM   6866 2HG2 VAL A 429      38.210  10.811   3.491  1.00  0.490          H  
ATOM   6867 3HG2 VAL A 429      36.767   9.973   4.001  1.00  0.490          H  
ATOM   6868  N   ASP A 430      40.565   8.430   1.741  1.00  0.310          N  
ATOM   6869  CA  ASP A 430      41.474   9.068   0.822  1.00  0.330          C  
ATOM   6870  C   ASP A 430      41.252   8.484  -0.559  1.00  0.310          C  
ATOM   6871  O   ASP A 430      41.372   9.186  -1.570  1.00  0.350          O  
ATOM   6872  CB  ASP A 430      42.907   8.819   1.275  1.00  0.450          C  
ATOM   6873  CG  ASP A 430      43.237   9.409   2.678  1.00  0.450          C  
ATOM   6874  OD1 ASP A 430      43.103  10.604   2.926  1.00  0.450          O  
ATOM   6875  OD2 ASP A 430      43.608   8.612   3.507  1.00  0.450          O  
ATOM   6876  H   ASP A 430      40.892   7.622   2.271  1.00  0.370          H  
ATOM   6877  HA  ASP A 430      41.272  10.138   0.798  1.00  0.400          H  
ATOM   6878 1HB  ASP A 430      43.084   7.739   1.302  1.00  0.540          H  
ATOM   6879 2HB  ASP A 430      43.596   9.238   0.544  1.00  0.540          H  
ATOM   6880  N   ASP A 431      40.888   7.200  -0.610  1.00  0.260          N  
ATOM   6881  CA  ASP A 431      40.642   6.569  -1.892  1.00  0.260          C  
ATOM   6882  C   ASP A 431      39.377   7.166  -2.479  1.00  0.260          C  
ATOM   6883  O   ASP A 431      39.313   7.471  -3.674  1.00  0.290          O  
ATOM   6884  CB  ASP A 431      40.466   5.062  -1.739  1.00  0.360          C  
ATOM   6885  CG  ASP A 431      41.746   4.303  -1.396  1.00  0.360          C  
ATOM   6886  OD1 ASP A 431      42.826   4.833  -1.523  1.00  0.360          O  
ATOM   6887  OD2 ASP A 431      41.619   3.167  -1.028  1.00  0.360          O  
ATOM   6888  H   ASP A 431      40.842   6.652   0.254  1.00  0.310          H  
ATOM   6889  HA  ASP A 431      41.478   6.774  -2.561  1.00  0.310          H  
ATOM   6890 1HB  ASP A 431      39.739   4.872  -0.947  1.00  0.440          H  
ATOM   6891 2HB  ASP A 431      40.051   4.658  -2.658  1.00  0.440          H  
ATOM   6892  N   LEU A 432      38.379   7.396  -1.624  1.00  0.250          N  
ATOM   6893  CA  LEU A 432      37.148   7.982  -2.086  1.00  0.280          C  
ATOM   6894  C   LEU A 432      37.394   9.407  -2.539  1.00  0.270          C  
ATOM   6895  O   LEU A 432      36.931   9.785  -3.614  1.00  0.270          O  
ATOM   6896  CB  LEU A 432      36.058   7.930  -1.006  1.00  0.380          C  
ATOM   6897  CG  LEU A 432      34.688   8.580  -1.385  1.00  0.380          C  
ATOM   6898  CD1 LEU A 432      34.078   7.899  -2.636  1.00  0.380          C  
ATOM   6899  CD2 LEU A 432      33.724   8.479  -0.193  1.00  0.380          C  
ATOM   6900  H   LEU A 432      38.464   7.116  -0.646  1.00  0.300          H  
ATOM   6901  HA  LEU A 432      36.813   7.402  -2.940  1.00  0.340          H  
ATOM   6902 1HB  LEU A 432      35.882   6.885  -0.752  1.00  0.460          H  
ATOM   6903 2HB  LEU A 432      36.438   8.434  -0.113  1.00  0.460          H  
ATOM   6904  HG  LEU A 432      34.852   9.603  -1.614  1.00  0.460          H  
ATOM   6905 1HD1 LEU A 432      33.133   8.385  -2.880  1.00  0.460          H  
ATOM   6906 2HD1 LEU A 432      34.745   7.996  -3.490  1.00  0.460          H  
ATOM   6907 3HD1 LEU A 432      33.910   6.845  -2.431  1.00  0.460          H  
ATOM   6908 1HD2 LEU A 432      32.784   8.952  -0.448  1.00  0.460          H  
ATOM   6909 2HD2 LEU A 432      33.545   7.434   0.043  1.00  0.460          H  
ATOM   6910 3HD2 LEU A 432      34.159   8.983   0.672  1.00  0.460          H  
ATOM   6911  N   MET A 433      38.133  10.216  -1.765  1.00  0.270          N  
ATOM   6912  CA  MET A 433      38.351  11.574  -2.219  1.00  0.270          C  
ATOM   6913  C   MET A 433      39.069  11.630  -3.561  1.00  0.270          C  
ATOM   6914  O   MET A 433      38.764  12.520  -4.360  1.00  0.270          O  
ATOM   6915  CB  MET A 433      39.041  12.415  -1.192  1.00  0.380          C  
ATOM   6916  CG  MET A 433      39.224  13.856  -1.657  1.00  0.380          C  
ATOM   6917  SD  MET A 433      39.866  14.908  -0.410  1.00  0.380          S  
ATOM   6918  CE  MET A 433      41.566  14.393  -0.296  1.00  0.380          C  
ATOM   6919  H   MET A 433      38.497   9.916  -0.853  1.00  0.320          H  
ATOM   6920  HA  MET A 433      37.383  12.026  -2.362  1.00  0.320          H  
ATOM   6921 1HB  MET A 433      38.435  12.410  -0.310  1.00  0.450          H  
ATOM   6922 2HB  MET A 433      40.002  11.966  -0.942  1.00  0.450          H  
ATOM   6923 1HG  MET A 433      39.913  13.884  -2.500  1.00  0.450          H  
ATOM   6924 2HG  MET A 433      38.265  14.256  -1.993  1.00  0.450          H  
ATOM   6925 1HE  MET A 433      42.078  14.989   0.456  1.00  0.450          H  
ATOM   6926 2HE  MET A 433      41.617  13.346  -0.010  1.00  0.450          H  
ATOM   6927 3HE  MET A 433      42.052  14.526  -1.256  1.00  0.450          H  
ATOM   6928  N   GLU A 434      40.028  10.732  -3.820  1.00  0.270          N  
ATOM   6929  CA  GLU A 434      40.676  10.753  -5.126  1.00  0.280          C  
ATOM   6930  C   GLU A 434      39.661  10.454  -6.235  1.00  0.270          C  
ATOM   6931  O   GLU A 434      39.663  11.128  -7.274  1.00  0.270          O  
ATOM   6932  CB  GLU A 434      41.825   9.740  -5.179  1.00  0.390          C  
ATOM   6933  CG  GLU A 434      42.532   9.634  -6.543  1.00  0.390          C  
ATOM   6934  CD  GLU A 434      43.240  10.885  -6.979  1.00  0.390          C  
ATOM   6935  OE1 GLU A 434      43.609  11.676  -6.138  1.00  0.390          O  
ATOM   6936  OE2 GLU A 434      43.388  11.057  -8.175  1.00  0.390          O  
ATOM   6937  H   GLU A 434      40.329  10.064  -3.099  1.00  0.320          H  
ATOM   6938  HA  GLU A 434      41.088  11.749  -5.291  1.00  0.340          H  
ATOM   6939 1HB  GLU A 434      42.569   9.999  -4.425  1.00  0.470          H  
ATOM   6940 2HB  GLU A 434      41.438   8.750  -4.922  1.00  0.470          H  
ATOM   6941 1HG  GLU A 434      43.262   8.829  -6.484  1.00  0.470          H  
ATOM   6942 2HG  GLU A 434      41.798   9.354  -7.296  1.00  0.470          H  
ATOM   6943  N   GLU A 435      38.759   9.486  -6.004  1.00  0.260          N  
ATOM   6944  CA  GLU A 435      37.755   9.166  -7.013  1.00  0.260          C  
ATOM   6945  C   GLU A 435      36.803  10.354  -7.196  1.00  0.260          C  
ATOM   6946  O   GLU A 435      36.386  10.659  -8.324  1.00  0.260          O  
ATOM   6947  CB  GLU A 435      37.006   7.885  -6.638  1.00  0.360          C  
ATOM   6948  CG  GLU A 435      37.892   6.618  -6.695  1.00  0.360          C  
ATOM   6949  CD  GLU A 435      38.455   6.345  -8.057  1.00  0.360          C  
ATOM   6950  OE1 GLU A 435      37.756   6.559  -9.017  1.00  0.360          O  
ATOM   6951  OE2 GLU A 435      39.586   5.935  -8.149  1.00  0.360          O  
ATOM   6952  H   GLU A 435      38.832   8.921  -5.148  1.00  0.310          H  
ATOM   6953  HA  GLU A 435      38.264   8.994  -7.962  1.00  0.310          H  
ATOM   6954 1HB  GLU A 435      36.617   7.976  -5.622  1.00  0.440          H  
ATOM   6955 2HB  GLU A 435      36.158   7.742  -7.305  1.00  0.440          H  
ATOM   6956 1HG  GLU A 435      38.724   6.751  -6.011  1.00  0.440          H  
ATOM   6957 2HG  GLU A 435      37.329   5.761  -6.357  1.00  0.440          H  
ATOM   6958  N   ILE A 436      36.509  11.061  -6.097  1.00  0.260          N  
ATOM   6959  CA  ILE A 436      35.681  12.255  -6.144  1.00  0.260          C  
ATOM   6960  C   ILE A 436      36.355  13.331  -6.976  1.00  0.280          C  
ATOM   6961  O   ILE A 436      35.716  13.921  -7.843  1.00  0.290          O  
ATOM   6962  CB  ILE A 436      35.363  12.804  -4.729  1.00  0.360          C  
ATOM   6963  CG1 ILE A 436      34.400  11.839  -3.988  1.00  0.360          C  
ATOM   6964  CG2 ILE A 436      34.839  14.223  -4.797  1.00  0.360          C  
ATOM   6965  CD1 ILE A 436      34.219  12.087  -2.506  1.00  0.360          C  
ATOM   6966  H   ILE A 436      36.854  10.713  -5.198  1.00  0.310          H  
ATOM   6967  HA  ILE A 436      34.739  11.996  -6.620  1.00  0.310          H  
ATOM   6968  HB  ILE A 436      36.272  12.824  -4.163  1.00  0.440          H  
ATOM   6969 1HG1 ILE A 436      33.457  11.933  -4.432  1.00  0.440          H  
ATOM   6970 2HG1 ILE A 436      34.745  10.819  -4.130  1.00  0.440          H  
ATOM   6971 1HG2 ILE A 436      34.675  14.591  -3.806  1.00  0.440          H  
ATOM   6972 2HG2 ILE A 436      35.562  14.858  -5.267  1.00  0.440          H  
ATOM   6973 3HG2 ILE A 436      33.911  14.251  -5.366  1.00  0.440          H  
ATOM   6974 1HD1 ILE A 436      33.504  11.369  -2.112  1.00  0.440          H  
ATOM   6975 2HD1 ILE A 436      35.163  11.971  -1.999  1.00  0.440          H  
ATOM   6976 3HD1 ILE A 436      33.844  13.073  -2.324  1.00  0.440          H  
ATOM   6977  N   ARG A 437      37.640  13.593  -6.740  1.00  0.290          N  
ATOM   6978  CA  ARG A 437      38.331  14.612  -7.514  1.00  0.320          C  
ATOM   6979  C   ARG A 437      38.332  14.305  -9.012  1.00  0.330          C  
ATOM   6980  O   ARG A 437      38.144  15.218  -9.823  1.00  0.340          O  
ATOM   6981  CB  ARG A 437      39.742  14.819  -6.985  1.00  0.440          C  
ATOM   6982  CG  ARG A 437      39.807  15.571  -5.632  1.00  0.440          C  
ATOM   6983  CD  ARG A 437      41.202  15.677  -5.111  1.00  0.440          C  
ATOM   6984  NE  ARG A 437      41.291  16.548  -3.917  1.00  0.440          N  
ATOM   6985  CZ  ARG A 437      42.414  16.748  -3.178  1.00  0.440          C  
ATOM   6986  NH1 ARG A 437      43.535  16.117  -3.489  1.00  0.440          N  
ATOM   6987  NH2 ARG A 437      42.407  17.583  -2.140  1.00  0.440          N  
ATOM   6988  H   ARG A 437      38.125  13.096  -5.988  1.00  0.350          H  
ATOM   6989  HA  ARG A 437      37.806  15.550  -7.370  1.00  0.380          H  
ATOM   6990 1HB  ARG A 437      40.217  13.844  -6.844  1.00  0.520          H  
ATOM   6991 2HB  ARG A 437      40.332  15.370  -7.713  1.00  0.520          H  
ATOM   6992 1HG  ARG A 437      39.411  16.577  -5.758  1.00  0.520          H  
ATOM   6993 2HG  ARG A 437      39.207  15.039  -4.893  1.00  0.520          H  
ATOM   6994 1HD  ARG A 437      41.543  14.675  -4.834  1.00  0.520          H  
ATOM   6995 2HD  ARG A 437      41.849  16.083  -5.887  1.00  0.520          H  
ATOM   6996  HE  ARG A 437      40.455  17.052  -3.643  1.00  0.520          H  
ATOM   6997 1HH1 ARG A 437      43.569  15.484  -4.276  1.00  0.520          H  
ATOM   6998 2HH1 ARG A 437      44.370  16.271  -2.941  1.00  0.520          H  
ATOM   6999 1HH2 ARG A 437      41.560  18.119  -1.872  1.00  0.520          H  
ATOM   7000 2HH2 ARG A 437      43.249  17.723  -1.604  1.00  0.520          H  
ATOM   7001  N   GLN A 438      38.512  13.034  -9.393  1.00  0.340          N  
ATOM   7002  CA  GLN A 438      38.470  12.688 -10.812  1.00  0.370          C  
ATOM   7003  C   GLN A 438      37.057  12.911 -11.373  1.00  0.370          C  
ATOM   7004  O   GLN A 438      36.886  13.407 -12.495  1.00  0.410          O  
ATOM   7005  CB  GLN A 438      38.928  11.246 -11.018  1.00  0.510          C  
ATOM   7006  CG  GLN A 438      40.417  11.042 -10.737  1.00  0.510          C  
ATOM   7007  CD  GLN A 438      40.855   9.608 -10.882  1.00  0.510          C  
ATOM   7008  OE1 GLN A 438      40.249   8.844 -11.646  1.00  0.510          O  
ATOM   7009  NE2 GLN A 438      41.909   9.228 -10.163  1.00  0.510          N  
ATOM   7010  H   GLN A 438      38.724  12.320  -8.684  1.00  0.410          H  
ATOM   7011  HA  GLN A 438      39.153  13.344 -11.347  1.00  0.440          H  
ATOM   7012 1HB  GLN A 438      38.368  10.590 -10.346  1.00  0.610          H  
ATOM   7013 2HB  GLN A 438      38.718  10.934 -12.039  1.00  0.610          H  
ATOM   7014 1HG  GLN A 438      40.992  11.648 -11.433  1.00  0.610          H  
ATOM   7015 2HG  GLN A 438      40.632  11.355  -9.711  1.00  0.610          H  
ATOM   7016 1HE2 GLN A 438      42.238   8.287 -10.218  1.00  0.610          H  
ATOM   7017 2HE2 GLN A 438      42.385   9.895  -9.530  1.00  0.610          H  
ATOM   7018  N   THR A 439      36.050  12.573 -10.571  1.00  0.360          N  
ATOM   7019  CA  THR A 439      34.660  12.725 -10.947  1.00  0.380          C  
ATOM   7020  C   THR A 439      34.373  14.223 -11.191  1.00  0.370          C  
ATOM   7021  O   THR A 439      33.764  14.585 -12.208  1.00  0.410          O  
ATOM   7022  CB  THR A 439      33.759  12.083  -9.855  1.00  0.520          C  
ATOM   7023  OG1 THR A 439      34.088  10.683  -9.727  1.00  0.520          O  
ATOM   7024  CG2 THR A 439      32.342  12.165 -10.254  1.00  0.520          C  
ATOM   7025  H   THR A 439      36.260  12.119  -9.680  1.00  0.430          H  
ATOM   7026  HA  THR A 439      34.489  12.190 -11.879  1.00  0.460          H  
ATOM   7027  HB  THR A 439      33.899  12.582  -8.906  1.00  0.630          H  
ATOM   7028  HG1 THR A 439      34.972  10.589  -9.308  1.00  0.630          H  
ATOM   7029 1HG2 THR A 439      31.709  11.702  -9.520  1.00  0.630          H  
ATOM   7030 2HG2 THR A 439      32.078  13.188 -10.355  1.00  0.630          H  
ATOM   7031 3HG2 THR A 439      32.218  11.653 -11.194  1.00  0.630          H  
ATOM   7032  N   ILE A 440      34.883  15.084 -10.300  1.00  0.340          N  
ATOM   7033  CA  ILE A 440      34.734  16.535 -10.401  1.00  0.350          C  
ATOM   7034  C   ILE A 440      35.405  17.054 -11.667  1.00  0.360          C  
ATOM   7035  O   ILE A 440      34.827  17.858 -12.402  1.00  0.370          O  
ATOM   7036  CB  ILE A 440      35.348  17.251  -9.182  1.00  0.490          C  
ATOM   7037  CG1 ILE A 440      34.518  16.919  -7.945  1.00  0.490          C  
ATOM   7038  CG2 ILE A 440      35.389  18.784  -9.426  1.00  0.490          C  
ATOM   7039  CD1 ILE A 440      35.161  17.300  -6.615  1.00  0.490          C  
ATOM   7040  H   ILE A 440      35.352  14.688  -9.483  1.00  0.410          H  
ATOM   7041  HA  ILE A 440      33.671  16.770 -10.446  1.00  0.420          H  
ATOM   7042  HB  ILE A 440      36.354  16.883  -9.014  1.00  0.580          H  
ATOM   7043 1HG1 ILE A 440      33.575  17.426  -8.050  1.00  0.580          H  
ATOM   7044 2HG1 ILE A 440      34.317  15.861  -7.936  1.00  0.580          H  
ATOM   7045 1HG2 ILE A 440      35.817  19.288  -8.571  1.00  0.580          H  
ATOM   7046 2HG2 ILE A 440      35.993  19.023 -10.298  1.00  0.580          H  
ATOM   7047 3HG2 ILE A 440      34.368  19.151  -9.582  1.00  0.580          H  
ATOM   7048 1HD1 ILE A 440      34.490  17.022  -5.818  1.00  0.580          H  
ATOM   7049 2HD1 ILE A 440      36.095  16.778  -6.497  1.00  0.580          H  
ATOM   7050 3HD1 ILE A 440      35.339  18.369  -6.566  1.00  0.580          H  
ATOM   7051  N   ALA A 441      36.621  16.581 -11.947  1.00  0.350          N  
ATOM   7052  CA  ALA A 441      37.373  17.001 -13.123  1.00  0.370          C  
ATOM   7053  C   ALA A 441      36.585  16.744 -14.405  1.00  0.390          C  
ATOM   7054  O   ALA A 441      36.666  17.524 -15.357  1.00  0.440          O  
ATOM   7055  CB  ALA A 441      38.698  16.268 -13.182  1.00  0.510          C  
ATOM   7056  H   ALA A 441      37.067  15.940 -11.283  1.00  0.420          H  
ATOM   7057  HA  ALA A 441      37.555  18.071 -13.042  1.00  0.440          H  
ATOM   7058 1HB  ALA A 441      39.264  16.606 -14.047  1.00  0.610          H  
ATOM   7059 2HB  ALA A 441      39.261  16.470 -12.271  1.00  0.610          H  
ATOM   7060 3HB  ALA A 441      38.514  15.200 -13.264  1.00  0.610          H  
ATOM   7061  N   ASN A 442      35.787  15.676 -14.419  1.00  0.390          N  
ATOM   7062  CA  ASN A 442      34.980  15.336 -15.579  1.00  0.430          C  
ATOM   7063  C   ASN A 442      33.577  15.975 -15.563  1.00  0.440          C  
ATOM   7064  O   ASN A 442      32.765  15.703 -16.450  1.00  0.470          O  
ATOM   7065  CB  ASN A 442      34.881  13.832 -15.701  1.00  0.590          C  
ATOM   7066  CG  ASN A 442      36.194  13.212 -16.116  1.00  0.590          C  
ATOM   7067  OD1 ASN A 442      36.958  13.793 -16.899  1.00  0.590          O  
ATOM   7068  ND2 ASN A 442      36.474  12.037 -15.612  1.00  0.590          N  
ATOM   7069  H   ASN A 442      35.805  15.033 -13.618  1.00  0.470          H  
ATOM   7070  HA  ASN A 442      35.488  15.717 -16.464  1.00  0.520          H  
ATOM   7071 1HB  ASN A 442      34.584  13.416 -14.733  1.00  0.700          H  
ATOM   7072 2HB  ASN A 442      34.110  13.567 -16.424  1.00  0.700          H  
ATOM   7073 1HD2 ASN A 442      37.330  11.582 -15.855  1.00  0.700          H  
ATOM   7074 2HD2 ASN A 442      35.837  11.597 -14.981  1.00  0.700          H  
ATOM   7075  N   GLY A 443      33.293  16.836 -14.574  1.00  0.420          N  
ATOM   7076  CA  GLY A 443      32.005  17.517 -14.464  1.00  0.440          C  
ATOM   7077  C   GLY A 443      30.858  16.658 -13.926  1.00  0.410          C  
ATOM   7078  O   GLY A 443      29.689  16.936 -14.220  1.00  0.450          O  
ATOM   7079  H   GLY A 443      34.000  17.051 -13.870  1.00  0.500          H  
ATOM   7080 1HA  GLY A 443      32.136  18.381 -13.811  1.00  0.530          H  
ATOM   7081 2HA  GLY A 443      31.732  17.907 -15.441  1.00  0.530          H  
ATOM   7082  N   HIS A 444      31.169  15.608 -13.172  1.00  0.360          N  
ATOM   7083  CA  HIS A 444      30.154  14.698 -12.657  1.00  0.340          C  
ATOM   7084  C   HIS A 444      29.980  14.800 -11.147  1.00  0.340          C  
ATOM   7085  O   HIS A 444      30.876  15.262 -10.440  1.00  0.360          O  
ATOM   7086  CB  HIS A 444      30.514  13.292 -13.095  1.00  0.480          C  
ATOM   7087  CG  HIS A 444      30.411  13.109 -14.563  1.00  0.480          C  
ATOM   7088  ND1 HIS A 444      31.209  12.230 -15.272  1.00  0.480          N  
ATOM   7089  CD2 HIS A 444      29.581  13.680 -15.464  1.00  0.480          C  
ATOM   7090  CE1 HIS A 444      30.879  12.279 -16.548  1.00  0.480          C  
ATOM   7091  NE2 HIS A 444      29.865  13.132 -16.687  1.00  0.480          N  
ATOM   7092  H   HIS A 444      32.143  15.415 -12.920  1.00  0.430          H  
ATOM   7093  HA  HIS A 444      29.188  14.940 -13.095  1.00  0.410          H  
ATOM   7094 1HB  HIS A 444      31.535  13.085 -12.818  1.00  0.580          H  
ATOM   7095 2HB  HIS A 444      29.864  12.585 -12.597  1.00  0.580          H  
ATOM   7096  HD1 HIS A 444      31.771  11.500 -14.887  1.00  0.580          H  
ATOM   7097  HD2 HIS A 444      28.781  14.417 -15.377  1.00  0.580          H  
ATOM   7098  HE1 HIS A 444      31.393  11.652 -17.281  1.00  0.580          H  
ATOM   7099  N   ARG A 445      28.806  14.386 -10.651  1.00  0.340          N  
ATOM   7100  CA  ARG A 445      28.506  14.464  -9.221  1.00  0.330          C  
ATOM   7101  C   ARG A 445      28.662  13.120  -8.498  1.00  0.280          C  
ATOM   7102  O   ARG A 445      28.667  12.039  -9.131  1.00  0.280          O  
ATOM   7103  CB  ARG A 445      27.098  15.015  -9.033  1.00  0.470          C  
ATOM   7104  CG  ARG A 445      26.961  16.548  -9.150  1.00  0.470          C  
ATOM   7105  CD  ARG A 445      27.388  17.042 -10.503  1.00  0.470          C  
ATOM   7106  NE  ARG A 445      26.937  18.378 -10.778  1.00  0.470          N  
ATOM   7107  CZ  ARG A 445      27.195  19.069 -11.927  1.00  0.470          C  
ATOM   7108  NH1 ARG A 445      27.915  18.573 -12.929  1.00  0.470          N  
ATOM   7109  NH2 ARG A 445      26.720  20.272 -12.065  1.00  0.470          N  
ATOM   7110  H   ARG A 445      28.080  14.036 -11.285  1.00  0.410          H  
ATOM   7111  HA  ARG A 445      29.200  15.171  -8.760  1.00  0.400          H  
ATOM   7112 1HB  ARG A 445      26.425  14.579  -9.751  1.00  0.560          H  
ATOM   7113 2HB  ARG A 445      26.739  14.747  -8.042  1.00  0.560          H  
ATOM   7114 1HG  ARG A 445      25.921  16.836  -9.010  1.00  0.560          H  
ATOM   7115 2HG  ARG A 445      27.581  17.035  -8.391  1.00  0.560          H  
ATOM   7116 1HD  ARG A 445      28.471  17.075 -10.521  1.00  0.560          H  
ATOM   7117 2HD  ARG A 445      27.030  16.386 -11.285  1.00  0.560          H  
ATOM   7118  HE  ARG A 445      26.368  18.841 -10.047  1.00  0.560          H  
ATOM   7119 1HH1 ARG A 445      28.334  17.639 -12.921  1.00  0.560          H  
ATOM   7120 2HH1 ARG A 445      28.070  19.130 -13.755  1.00  0.560          H  
ATOM   7121 1HH2 ARG A 445      26.174  20.691 -11.323  1.00  0.560          H  
ATOM   7122 2HH2 ARG A 445      26.892  20.792 -12.910  1.00  0.560          H  
ATOM   7123  N   VAL A 446      28.779  13.219  -7.160  1.00  0.260          N  
ATOM   7124  CA  VAL A 446      28.938  12.069  -6.275  1.00  0.230          C  
ATOM   7125  C   VAL A 446      27.933  12.012  -5.108  1.00  0.220          C  
ATOM   7126  O   VAL A 446      27.697  13.025  -4.445  1.00  0.240          O  
ATOM   7127  CB  VAL A 446      30.329  12.133  -5.614  1.00  0.330          C  
ATOM   7128  CG1 VAL A 446      30.563  10.895  -4.699  1.00  0.330          C  
ATOM   7129  CG2 VAL A 446      31.415  12.327  -6.673  1.00  0.330          C  
ATOM   7130  H   VAL A 446      28.812  14.160  -6.747  1.00  0.310          H  
ATOM   7131  HA  VAL A 446      28.849  11.172  -6.874  1.00  0.280          H  
ATOM   7132  HB  VAL A 446      30.331  12.959  -4.979  1.00  0.400          H  
ATOM   7133 1HG1 VAL A 446      31.512  10.967  -4.207  1.00  0.400          H  
ATOM   7134 2HG1 VAL A 446      29.807  10.823  -3.940  1.00  0.400          H  
ATOM   7135 3HG1 VAL A 446      30.539  10.006  -5.298  1.00  0.400          H  
ATOM   7136 1HG2 VAL A 446      32.365  12.419  -6.218  1.00  0.400          H  
ATOM   7137 2HG2 VAL A 446      31.422  11.497  -7.326  1.00  0.400          H  
ATOM   7138 3HG2 VAL A 446      31.222  13.233  -7.243  1.00  0.400          H  
ATOM   7139  N   LEU A 447      27.368  10.833  -4.848  1.00  0.200          N  
ATOM   7140  CA  LEU A 447      26.529  10.641  -3.656  1.00  0.190          C  
ATOM   7141  C   LEU A 447      27.257   9.677  -2.714  1.00  0.180          C  
ATOM   7142  O   LEU A 447      27.794   8.665  -3.172  1.00  0.180          O  
ATOM   7143  CB  LEU A 447      25.153  10.043  -3.983  1.00  0.270          C  
ATOM   7144  CG  LEU A 447      24.218  10.805  -4.937  1.00  0.270          C  
ATOM   7145  CD1 LEU A 447      22.978   9.931  -5.218  1.00  0.270          C  
ATOM   7146  CD2 LEU A 447      23.795  12.123  -4.331  1.00  0.270          C  
ATOM   7147  H   LEU A 447      27.598  10.052  -5.471  1.00  0.240          H  
ATOM   7148  HA  LEU A 447      26.407  11.588  -3.137  1.00  0.230          H  
ATOM   7149 1HB  LEU A 447      25.299   9.049  -4.368  1.00  0.320          H  
ATOM   7150 2HB  LEU A 447      24.625   9.962  -3.046  1.00  0.320          H  
ATOM   7151  HG  LEU A 447      24.732  10.996  -5.849  1.00  0.320          H  
ATOM   7152 1HD1 LEU A 447      22.306  10.451  -5.910  1.00  0.320          H  
ATOM   7153 2HD1 LEU A 447      23.298   8.994  -5.664  1.00  0.320          H  
ATOM   7154 3HD1 LEU A 447      22.447   9.727  -4.289  1.00  0.320          H  
ATOM   7155 1HD2 LEU A 447      23.131  12.645  -5.022  1.00  0.320          H  
ATOM   7156 2HD2 LEU A 447      23.275  11.951  -3.389  1.00  0.320          H  
ATOM   7157 3HD2 LEU A 447      24.677  12.724  -4.158  1.00  0.320          H  
ATOM   7158  N   VAL A 448      27.280   9.973  -1.416  1.00  0.190          N  
ATOM   7159  CA  VAL A 448      27.935   9.067  -0.472  1.00  0.180          C  
ATOM   7160  C   VAL A 448      27.018   8.692   0.685  1.00  0.180          C  
ATOM   7161  O   VAL A 448      26.440   9.574   1.323  1.00  0.200          O  
ATOM   7162  CB  VAL A 448      29.207   9.705   0.138  1.00  0.260          C  
ATOM   7163  CG1 VAL A 448      29.883   8.680   1.094  1.00  0.260          C  
ATOM   7164  CG2 VAL A 448      30.142  10.201  -0.963  1.00  0.260          C  
ATOM   7165  H   VAL A 448      26.856  10.853  -1.101  1.00  0.230          H  
ATOM   7166  HA  VAL A 448      28.213   8.152  -0.996  1.00  0.220          H  
ATOM   7167  HB  VAL A 448      28.920  10.552   0.746  1.00  0.310          H  
ATOM   7168 1HG1 VAL A 448      30.749   9.114   1.527  1.00  0.310          H  
ATOM   7169 2HG1 VAL A 448      29.212   8.381   1.896  1.00  0.310          H  
ATOM   7170 3HG1 VAL A 448      30.180   7.795   0.535  1.00  0.310          H  
ATOM   7171 1HG2 VAL A 448      31.017  10.666  -0.515  1.00  0.310          H  
ATOM   7172 2HG2 VAL A 448      30.449   9.378  -1.592  1.00  0.310          H  
ATOM   7173 3HG2 VAL A 448      29.619  10.936  -1.563  1.00  0.310          H  
ATOM   7174  N   THR A 449      26.890   7.394   0.957  1.00  0.170          N  
ATOM   7175  CA  THR A 449      26.081   6.943   2.090  1.00  0.170          C  
ATOM   7176  C   THR A 449      26.915   6.407   3.243  1.00  0.170          C  
ATOM   7177  O   THR A 449      27.800   5.555   3.074  1.00  0.180          O  
ATOM   7178  CB  THR A 449      25.005   5.888   1.707  1.00  0.240          C  
ATOM   7179  OG1 THR A 449      24.454   5.308   2.916  1.00  0.240          O  
ATOM   7180  CG2 THR A 449      25.550   4.807   0.873  1.00  0.240          C  
ATOM   7181  H   THR A 449      27.379   6.716   0.365  1.00  0.200          H  
ATOM   7182  HA  THR A 449      25.535   7.802   2.467  1.00  0.200          H  
ATOM   7183  HB  THR A 449      24.220   6.369   1.172  1.00  0.290          H  
ATOM   7184  HG1 THR A 449      23.991   5.988   3.430  1.00  0.290          H  
ATOM   7185 1HG2 THR A 449      24.761   4.103   0.646  1.00  0.290          H  
ATOM   7186 2HG2 THR A 449      25.953   5.211  -0.050  1.00  0.290          H  
ATOM   7187 3HG2 THR A 449      26.309   4.316   1.430  1.00  0.290          H  
ATOM   7188  N   THR A 450      26.587   6.898   4.436  1.00  0.200          N  
ATOM   7189  CA  THR A 450      27.215   6.484   5.681  1.00  0.230          C  
ATOM   7190  C   THR A 450      26.106   5.909   6.564  1.00  0.250          C  
ATOM   7191  O   THR A 450      24.941   5.919   6.178  1.00  0.270          O  
ATOM   7192  CB  THR A 450      27.917   7.659   6.395  1.00  0.310          C  
ATOM   7193  OG1 THR A 450      26.959   8.565   6.854  1.00  0.310          O  
ATOM   7194  CG2 THR A 450      28.811   8.392   5.440  1.00  0.310          C  
ATOM   7195  H   THR A 450      25.876   7.639   4.469  1.00  0.240          H  
ATOM   7196  HA  THR A 450      27.942   5.697   5.484  1.00  0.280          H  
ATOM   7197  HB  THR A 450      28.488   7.280   7.223  1.00  0.370          H  
ATOM   7198  HG1 THR A 450      27.370   9.212   7.438  1.00  0.370          H  
ATOM   7199 1HG2 THR A 450      29.303   9.217   5.948  1.00  0.370          H  
ATOM   7200 2HG2 THR A 450      29.529   7.706   5.084  1.00  0.370          H  
ATOM   7201 3HG2 THR A 450      28.232   8.783   4.604  1.00  0.370          H  
ATOM   7202  N   LEU A 451      26.448   5.333   7.711  1.00  0.270          N  
ATOM   7203  CA  LEU A 451      25.406   4.776   8.577  1.00  0.270          C  
ATOM   7204  C   LEU A 451      25.006   5.636   9.761  1.00  0.300          C  
ATOM   7205  O   LEU A 451      23.955   5.405  10.363  1.00  0.400          O  
ATOM   7206  CB  LEU A 451      25.830   3.396   9.068  1.00  0.380          C  
ATOM   7207  CG  LEU A 451      26.049   2.350   7.960  1.00  0.380          C  
ATOM   7208  CD1 LEU A 451      26.563   1.065   8.563  1.00  0.380          C  
ATOM   7209  CD2 LEU A 451      24.740   2.078   7.231  1.00  0.380          C  
ATOM   7210  H   LEU A 451      27.417   5.293   7.988  1.00  0.320          H  
ATOM   7211  HA  LEU A 451      24.503   4.676   7.989  1.00  0.320          H  
ATOM   7212 1HB  LEU A 451      26.760   3.496   9.627  1.00  0.450          H  
ATOM   7213 2HB  LEU A 451      25.062   3.017   9.743  1.00  0.450          H  
ATOM   7214  HG  LEU A 451      26.794   2.714   7.249  1.00  0.450          H  
ATOM   7215 1HD1 LEU A 451      26.720   0.342   7.756  1.00  0.450          H  
ATOM   7216 2HD1 LEU A 451      27.508   1.253   9.074  1.00  0.450          H  
ATOM   7217 3HD1 LEU A 451      25.839   0.668   9.271  1.00  0.450          H  
ATOM   7218 1HD2 LEU A 451      24.935   1.353   6.496  1.00  0.450          H  
ATOM   7219 2HD2 LEU A 451      23.998   1.697   7.932  1.00  0.450          H  
ATOM   7220 3HD2 LEU A 451      24.357   2.966   6.745  1.00  0.450          H  
ATOM   7221  N   THR A 452      25.849   6.582  10.151  1.00  0.290          N  
ATOM   7222  CA  THR A 452      25.532   7.395  11.312  1.00  0.320          C  
ATOM   7223  C   THR A 452      25.672   8.862  10.980  1.00  0.320          C  
ATOM   7224  O   THR A 452      26.420   9.245  10.068  1.00  0.330          O  
ATOM   7225  CB  THR A 452      26.458   7.060  12.509  1.00  0.440          C  
ATOM   7226  OG1 THR A 452      27.831   7.426  12.204  1.00  0.440          O  
ATOM   7227  CG2 THR A 452      26.405   5.562  12.790  1.00  0.440          C  
ATOM   7228  H   THR A 452      26.710   6.744   9.657  1.00  0.350          H  
ATOM   7229  HA  THR A 452      24.497   7.214  11.604  1.00  0.380          H  
ATOM   7230  HB  THR A 452      26.125   7.606  13.390  1.00  0.520          H  
ATOM   7231  HG1 THR A 452      28.374   7.251  12.989  1.00  0.520          H  
ATOM   7232 1HG2 THR A 452      27.049   5.329  13.636  1.00  0.520          H  
ATOM   7233 2HG2 THR A 452      25.380   5.275  13.022  1.00  0.520          H  
ATOM   7234 3HG2 THR A 452      26.746   5.007  11.923  1.00  0.520          H  
ATOM   7235  N   LYS A 453      24.992   9.698  11.765  1.00  0.350          N  
ATOM   7236  CA  LYS A 453      25.096  11.134  11.583  1.00  0.360          C  
ATOM   7237  C   LYS A 453      26.519  11.600  11.805  1.00  0.350          C  
ATOM   7238  O   LYS A 453      27.012  12.460  11.081  1.00  0.360          O  
ATOM   7239  CB  LYS A 453      24.159  11.877  12.534  1.00  0.500          C  
ATOM   7240  CG  LYS A 453      22.665  11.732  12.208  1.00  0.500          C  
ATOM   7241  CD  LYS A 453      21.799  12.701  13.025  1.00  0.500          C  
ATOM   7242  CE  LYS A 453      21.673  12.281  14.494  1.00  0.500          C  
ATOM   7243  NZ  LYS A 453      20.721  13.156  15.237  1.00  0.500          N  
ATOM   7244  H   LYS A 453      24.392   9.318  12.484  1.00  0.420          H  
ATOM   7245  HA  LYS A 453      24.826  11.374  10.557  1.00  0.430          H  
ATOM   7246 1HB  LYS A 453      24.330  11.523  13.546  1.00  0.600          H  
ATOM   7247 2HB  LYS A 453      24.404  12.943  12.514  1.00  0.600          H  
ATOM   7248 1HG  LYS A 453      22.507  11.940  11.156  1.00  0.600          H  
ATOM   7249 2HG  LYS A 453      22.345  10.712  12.404  1.00  0.600          H  
ATOM   7250 1HD  LYS A 453      22.241  13.698  12.978  1.00  0.600          H  
ATOM   7251 2HD  LYS A 453      20.802  12.751  12.580  1.00  0.600          H  
ATOM   7252 1HE  LYS A 453      21.322  11.252  14.544  1.00  0.600          H  
ATOM   7253 2HE  LYS A 453      22.646  12.348  14.974  1.00  0.600          H  
ATOM   7254 1HZ  LYS A 453      20.664  12.855  16.201  1.00  0.600          H  
ATOM   7255 2HZ  LYS A 453      21.053  14.110  15.199  1.00  0.600          H  
ATOM   7256 3HZ  LYS A 453      19.803  13.101  14.815  1.00  0.600          H  
ATOM   7257  N   ARG A 454      27.200  11.015  12.797  1.00  0.360          N  
ATOM   7258  CA  ARG A 454      28.550  11.461  13.076  1.00  0.350          C  
ATOM   7259  C   ARG A 454      29.473  11.168  11.911  1.00  0.340          C  
ATOM   7260  O   ARG A 454      30.271  12.028  11.545  1.00  0.370          O  
ATOM   7261  CB  ARG A 454      29.105  10.833  14.349  1.00  0.490          C  
ATOM   7262  CG  ARG A 454      30.566  11.236  14.703  1.00  0.490          C  
ATOM   7263  CD  ARG A 454      30.717  12.707  14.980  1.00  0.490          C  
ATOM   7264  NE  ARG A 454      32.097  13.061  15.278  1.00  0.490          N  
ATOM   7265  CZ  ARG A 454      32.680  13.059  16.502  1.00  0.490          C  
ATOM   7266  NH1 ARG A 454      31.996  12.721  17.586  1.00  0.490          N  
ATOM   7267  NH2 ARG A 454      33.954  13.401  16.610  1.00  0.490          N  
ATOM   7268  H   ARG A 454      26.763  10.293  13.348  1.00  0.430          H  
ATOM   7269  HA  ARG A 454      28.512  12.542  13.219  1.00  0.420          H  
ATOM   7270 1HB  ARG A 454      28.473  11.106  15.191  1.00  0.590          H  
ATOM   7271 2HB  ARG A 454      29.078   9.748  14.256  1.00  0.590          H  
ATOM   7272 1HG  ARG A 454      30.883  10.692  15.590  1.00  0.590          H  
ATOM   7273 2HG  ARG A 454      31.239  10.988  13.876  1.00  0.590          H  
ATOM   7274 1HD  ARG A 454      30.440  13.272  14.090  1.00  0.590          H  
ATOM   7275 2HD  ARG A 454      30.082  13.011  15.806  1.00  0.590          H  
ATOM   7276  HE  ARG A 454      32.685  13.325  14.456  1.00  0.590          H  
ATOM   7277 1HH1 ARG A 454      31.026  12.458  17.516  1.00  0.590          H  
ATOM   7278 2HH1 ARG A 454      32.447  12.725  18.491  1.00  0.590          H  
ATOM   7279 1HH2 ARG A 454      34.484  13.658  15.781  1.00  0.590          H  
ATOM   7280 2HH2 ARG A 454      34.404  13.403  17.509  1.00  0.590          H  
ATOM   7281  N   MET A 455      29.369   9.980  11.301  1.00  0.330          N  
ATOM   7282  CA  MET A 455      30.256   9.706  10.185  1.00  0.330          C  
ATOM   7283  C   MET A 455      29.991  10.677   9.055  1.00  0.300          C  
ATOM   7284  O   MET A 455      30.933  11.163   8.422  1.00  0.300          O  
ATOM   7285  CB  MET A 455      30.094   8.281   9.674  1.00  0.460          C  
ATOM   7286  CG  MET A 455      31.066   7.899   8.521  1.00  0.460          C  
ATOM   7287  SD  MET A 455      32.805   7.908   8.984  1.00  0.460          S  
ATOM   7288  CE  MET A 455      32.950   6.328   9.814  1.00  0.460          C  
ATOM   7289  H   MET A 455      28.713   9.269  11.629  1.00  0.400          H  
ATOM   7290  HA  MET A 455      31.284   9.850  10.519  1.00  0.400          H  
ATOM   7291 1HB  MET A 455      30.234   7.586  10.494  1.00  0.550          H  
ATOM   7292 2HB  MET A 455      29.072   8.156   9.327  1.00  0.550          H  
ATOM   7293 1HG  MET A 455      30.817   6.901   8.166  1.00  0.550          H  
ATOM   7294 2HG  MET A 455      30.942   8.590   7.688  1.00  0.550          H  
ATOM   7295 1HE  MET A 455      33.976   6.188  10.152  1.00  0.550          H  
ATOM   7296 2HE  MET A 455      32.281   6.297  10.672  1.00  0.550          H  
ATOM   7297 3HE  MET A 455      32.684   5.521   9.120  1.00  0.550          H  
ATOM   7298  N   ALA A 456      28.711  10.956   8.776  1.00  0.290          N  
ATOM   7299  CA  ALA A 456      28.401  11.874   7.698  1.00  0.280          C  
ATOM   7300  C   ALA A 456      28.971  13.263   7.966  1.00  0.300          C  
ATOM   7301  O   ALA A 456      29.530  13.890   7.058  1.00  0.300          O  
ATOM   7302  CB  ALA A 456      26.917  11.965   7.515  1.00  0.400          C  
ATOM   7303  H   ALA A 456      27.957  10.509   9.313  1.00  0.350          H  
ATOM   7304  HA  ALA A 456      28.854  11.491   6.787  1.00  0.340          H  
ATOM   7305 1HB  ALA A 456      26.722  12.632   6.699  1.00  0.480          H  
ATOM   7306 2HB  ALA A 456      26.501  10.996   7.297  1.00  0.480          H  
ATOM   7307 3HB  ALA A 456      26.476  12.350   8.432  1.00  0.480          H  
ATOM   7308  N   GLU A 457      28.867  13.741   9.211  1.00  0.320          N  
ATOM   7309  CA  GLU A 457      29.404  15.048   9.553  1.00  0.340          C  
ATOM   7310  C   GLU A 457      30.930  15.079   9.455  1.00  0.340          C  
ATOM   7311  O   GLU A 457      31.493  16.046   8.922  1.00  0.350          O  
ATOM   7312  CB  GLU A 457      28.964  15.450  10.960  1.00  0.470          C  
ATOM   7313  CG  GLU A 457      27.474  15.784  11.105  1.00  0.470          C  
ATOM   7314  CD  GLU A 457      27.092  16.028  12.538  1.00  0.470          C  
ATOM   7315  OE1 GLU A 457      27.916  15.778  13.385  1.00  0.470          O  
ATOM   7316  OE2 GLU A 457      25.998  16.476  12.790  1.00  0.470          O  
ATOM   7317  H   GLU A 457      28.355  13.207   9.923  1.00  0.380          H  
ATOM   7318  HA  GLU A 457      29.001  15.774   8.849  1.00  0.410          H  
ATOM   7319 1HB  GLU A 457      29.185  14.628  11.646  1.00  0.560          H  
ATOM   7320 2HB  GLU A 457      29.540  16.312  11.289  1.00  0.560          H  
ATOM   7321 1HG  GLU A 457      27.251  16.675  10.519  1.00  0.560          H  
ATOM   7322 2HG  GLU A 457      26.883  14.966  10.703  1.00  0.560          H  
ATOM   7323  N   ASP A 458      31.605  14.008   9.919  1.00  0.330          N  
ATOM   7324  CA  ASP A 458      33.061  13.962   9.855  1.00  0.330          C  
ATOM   7325  C   ASP A 458      33.532  13.941   8.413  1.00  0.310          C  
ATOM   7326  O   ASP A 458      34.505  14.619   8.065  1.00  0.310          O  
ATOM   7327  CB  ASP A 458      33.640  12.705  10.526  1.00  0.460          C  
ATOM   7328  CG  ASP A 458      33.586  12.634  12.071  1.00  0.460          C  
ATOM   7329  OD1 ASP A 458      33.308  13.611  12.735  1.00  0.460          O  
ATOM   7330  OD2 ASP A 458      33.873  11.567  12.564  1.00  0.460          O  
ATOM   7331  H   ASP A 458      31.096  13.245  10.376  1.00  0.400          H  
ATOM   7332  HA  ASP A 458      33.461  14.850  10.343  1.00  0.400          H  
ATOM   7333 1HB  ASP A 458      33.097  11.836  10.141  1.00  0.550          H  
ATOM   7334 2HB  ASP A 458      34.677  12.587  10.218  1.00  0.550          H  
ATOM   7335  N   LEU A 459      32.829  13.183   7.554  1.00  0.290          N  
ATOM   7336  CA  LEU A 459      33.207  13.104   6.152  1.00  0.270          C  
ATOM   7337  C   LEU A 459      33.013  14.431   5.462  1.00  0.270          C  
ATOM   7338  O   LEU A 459      33.866  14.843   4.673  1.00  0.290          O  
ATOM   7339  CB  LEU A 459      32.413  12.044   5.385  1.00  0.390          C  
ATOM   7340  CG  LEU A 459      32.773  11.907   3.844  1.00  0.390          C  
ATOM   7341  CD1 LEU A 459      34.254  11.514   3.645  1.00  0.390          C  
ATOM   7342  CD2 LEU A 459      31.887  10.893   3.230  1.00  0.390          C  
ATOM   7343  H   LEU A 459      32.048  12.613   7.895  1.00  0.350          H  
ATOM   7344  HA  LEU A 459      34.260  12.844   6.117  1.00  0.320          H  
ATOM   7345 1HB  LEU A 459      32.571  11.078   5.865  1.00  0.460          H  
ATOM   7346 2HB  LEU A 459      31.352  12.289   5.468  1.00  0.460          H  
ATOM   7347  HG  LEU A 459      32.611  12.861   3.352  1.00  0.460          H  
ATOM   7348 1HD1 LEU A 459      34.468  11.428   2.577  1.00  0.460          H  
ATOM   7349 2HD1 LEU A 459      34.914  12.267   4.069  1.00  0.460          H  
ATOM   7350 3HD1 LEU A 459      34.437  10.556   4.127  1.00  0.460          H  
ATOM   7351 1HD2 LEU A 459      32.123  10.816   2.170  1.00  0.460          H  
ATOM   7352 2HD2 LEU A 459      32.048   9.948   3.714  1.00  0.460          H  
ATOM   7353 3HD2 LEU A 459      30.855  11.189   3.353  1.00  0.460          H  
ATOM   7354  N   SER A 460      31.889  15.098   5.729  1.00  0.280          N  
ATOM   7355  CA  SER A 460      31.628  16.377   5.109  1.00  0.310          C  
ATOM   7356  C   SER A 460      32.755  17.334   5.474  1.00  0.330          C  
ATOM   7357  O   SER A 460      33.303  18.024   4.602  1.00  0.350          O  
ATOM   7358  CB  SER A 460      30.288  16.911   5.576  1.00  0.420          C  
ATOM   7359  OG  SER A 460      30.008  18.154   5.000  1.00  0.420          O  
ATOM   7360  H   SER A 460      31.182  14.700   6.354  1.00  0.340          H  
ATOM   7361  HA  SER A 460      31.607  16.251   4.027  1.00  0.370          H  
ATOM   7362 1HB  SER A 460      29.504  16.197   5.313  1.00  0.510          H  
ATOM   7363 2HB  SER A 460      30.292  16.999   6.663  1.00  0.510          H  
ATOM   7364  HG  SER A 460      29.141  18.399   5.323  1.00  0.510          H  
ATOM   7365  N   ALA A 461      33.138  17.366   6.764  1.00  0.350          N  
ATOM   7366  CA  ALA A 461      34.220  18.240   7.187  1.00  0.380          C  
ATOM   7367  C   ALA A 461      35.531  17.894   6.477  1.00  0.380          C  
ATOM   7368  O   ALA A 461      36.206  18.792   5.975  1.00  0.400          O  
ATOM   7369  CB  ALA A 461      34.408  18.137   8.686  1.00  0.520          C  
ATOM   7370  H   ALA A 461      32.643  16.798   7.461  1.00  0.420          H  
ATOM   7371  HA  ALA A 461      33.951  19.262   6.927  1.00  0.460          H  
ATOM   7372 1HB  ALA A 461      35.203  18.813   9.000  1.00  0.620          H  
ATOM   7373 2HB  ALA A 461      33.478  18.404   9.186  1.00  0.620          H  
ATOM   7374 3HB  ALA A 461      34.675  17.112   8.946  1.00  0.620          H  
ATOM   7375  N   TYR A 462      35.855  16.596   6.361  1.00  0.350          N  
ATOM   7376  CA  TYR A 462      37.076  16.160   5.681  1.00  0.350          C  
ATOM   7377  C   TYR A 462      37.117  16.669   4.254  1.00  0.350          C  
ATOM   7378  O   TYR A 462      38.101  17.281   3.813  1.00  0.400          O  
ATOM   7379  CB  TYR A 462      37.149  14.619   5.653  1.00  0.490          C  
ATOM   7380  CG  TYR A 462      38.293  14.002   4.806  1.00  0.490          C  
ATOM   7381  CD1 TYR A 462      39.553  13.725   5.334  1.00  0.490          C  
ATOM   7382  CD2 TYR A 462      38.051  13.721   3.475  1.00  0.490          C  
ATOM   7383  CE1 TYR A 462      40.536  13.147   4.509  1.00  0.490          C  
ATOM   7384  CE2 TYR A 462      39.014  13.183   2.688  1.00  0.490          C  
ATOM   7385  CZ  TYR A 462      40.243  12.878   3.178  1.00  0.490          C  
ATOM   7386  OH  TYR A 462      41.169  12.302   2.318  1.00  0.490          O  
ATOM   7387  H   TYR A 462      35.265  15.888   6.810  1.00  0.420          H  
ATOM   7388  HA  TYR A 462      37.935  16.564   6.215  1.00  0.420          H  
ATOM   7389 1HB  TYR A 462      37.247  14.251   6.675  1.00  0.590          H  
ATOM   7390 2HB  TYR A 462      36.216  14.229   5.273  1.00  0.590          H  
ATOM   7391  HD1 TYR A 462      39.770  13.938   6.380  1.00  0.590          H  
ATOM   7392  HD2 TYR A 462      37.082  13.927   3.047  1.00  0.590          H  
ATOM   7393  HE1 TYR A 462      41.522  12.909   4.911  1.00  0.590          H  
ATOM   7394  HE2 TYR A 462      38.795  12.973   1.672  1.00  0.590          H  
ATOM   7395  HH  TYR A 462      41.934  11.905   2.802  1.00  0.590          H  
ATOM   7396  N   LEU A 463      36.046  16.403   3.520  1.00  0.320          N  
ATOM   7397  CA  LEU A 463      35.998  16.783   2.130  1.00  0.320          C  
ATOM   7398  C   LEU A 463      36.049  18.301   1.964  1.00  0.340          C  
ATOM   7399  O   LEU A 463      36.757  18.791   1.076  1.00  0.360          O  
ATOM   7400  CB  LEU A 463      34.751  16.170   1.494  1.00  0.450          C  
ATOM   7401  CG  LEU A 463      34.705  14.628   1.280  1.00  0.450          C  
ATOM   7402  CD1 LEU A 463      33.298  14.246   0.808  1.00  0.450          C  
ATOM   7403  CD2 LEU A 463      35.750  14.184   0.237  1.00  0.450          C  
ATOM   7404  H   LEU A 463      35.254  15.911   3.950  1.00  0.380          H  
ATOM   7405  HA  LEU A 463      36.877  16.378   1.640  1.00  0.380          H  
ATOM   7406 1HB  LEU A 463      33.949  16.381   2.194  1.00  0.540          H  
ATOM   7407 2HB  LEU A 463      34.535  16.641   0.575  1.00  0.540          H  
ATOM   7408  HG  LEU A 463      34.895  14.130   2.228  1.00  0.540          H  
ATOM   7409 1HD1 LEU A 463      33.237  13.165   0.669  1.00  0.540          H  
ATOM   7410 2HD1 LEU A 463      32.566  14.557   1.554  1.00  0.540          H  
ATOM   7411 3HD1 LEU A 463      33.086  14.744  -0.137  1.00  0.540          H  
ATOM   7412 1HD2 LEU A 463      35.689  13.105   0.111  1.00  0.540          H  
ATOM   7413 2HD2 LEU A 463      35.548  14.670  -0.712  1.00  0.540          H  
ATOM   7414 3HD2 LEU A 463      36.751  14.438   0.565  1.00  0.540          H  
ATOM   7415  N   THR A 464      35.377  19.045   2.855  1.00  0.360          N  
ATOM   7416  CA  THR A 464      35.373  20.505   2.820  1.00  0.420          C  
ATOM   7417  C   THR A 464      36.797  21.045   3.004  1.00  0.410          C  
ATOM   7418  O   THR A 464      37.259  21.901   2.237  1.00  0.440          O  
ATOM   7419  CB  THR A 464      34.468  21.079   3.944  1.00  0.560          C  
ATOM   7420  OG1 THR A 464      33.113  20.645   3.752  1.00  0.560          O  
ATOM   7421  CG2 THR A 464      34.499  22.606   3.930  1.00  0.560          C  
ATOM   7422  H   THR A 464      34.780  18.586   3.546  1.00  0.430          H  
ATOM   7423  HA  THR A 464      34.991  20.829   1.850  1.00  0.500          H  
ATOM   7424  HB  THR A 464      34.820  20.720   4.908  1.00  0.680          H  
ATOM   7425  HG1 THR A 464      33.065  19.662   3.839  1.00  0.680          H  
ATOM   7426 1HG2 THR A 464      33.856  22.980   4.723  1.00  0.680          H  
ATOM   7427 2HG2 THR A 464      35.513  22.966   4.093  1.00  0.680          H  
ATOM   7428 3HG2 THR A 464      34.137  22.964   2.967  1.00  0.680          H  
ATOM   7429  N   ASP A 465      37.519  20.514   4.008  1.00  0.400          N  
ATOM   7430  CA  ASP A 465      38.888  20.940   4.316  1.00  0.420          C  
ATOM   7431  C   ASP A 465      39.832  20.712   3.147  1.00  0.420          C  
ATOM   7432  O   ASP A 465      40.788  21.466   2.950  1.00  0.470          O  
ATOM   7433  CB  ASP A 465      39.455  20.217   5.549  1.00  0.580          C  
ATOM   7434  CG  ASP A 465      38.890  20.690   6.922  1.00  0.580          C  
ATOM   7435  OD1 ASP A 465      38.243  21.711   6.985  1.00  0.580          O  
ATOM   7436  OD2 ASP A 465      39.164  20.027   7.899  1.00  0.580          O  
ATOM   7437  H   ASP A 465      37.077  19.820   4.620  1.00  0.480          H  
ATOM   7438  HA  ASP A 465      38.868  22.007   4.531  1.00  0.500          H  
ATOM   7439 1HB  ASP A 465      39.241  19.147   5.449  1.00  0.700          H  
ATOM   7440 2HB  ASP A 465      40.537  20.327   5.561  1.00  0.700          H  
ATOM   7441  N   ASN A 466      39.543  19.697   2.338  1.00  0.390          N  
ATOM   7442  CA  ASN A 466      40.359  19.356   1.192  1.00  0.400          C  
ATOM   7443  C   ASN A 466      39.879  19.975  -0.135  1.00  0.410          C  
ATOM   7444  O   ASN A 466      40.340  19.584  -1.217  1.00  0.430          O  
ATOM   7445  CB  ASN A 466      40.457  17.863   1.105  1.00  0.560          C  
ATOM   7446  CG  ASN A 466      41.325  17.284   2.188  1.00  0.560          C  
ATOM   7447  OD1 ASN A 466      42.561  17.287   2.073  1.00  0.560          O  
ATOM   7448  ND2 ASN A 466      40.726  16.820   3.242  1.00  0.560          N  
ATOM   7449  H   ASN A 466      38.769  19.067   2.582  1.00  0.470          H  
ATOM   7450  HA  ASN A 466      41.361  19.743   1.373  1.00  0.480          H  
ATOM   7451 1HB  ASN A 466      39.451  17.440   1.192  1.00  0.670          H  
ATOM   7452 2HB  ASN A 466      40.856  17.589   0.146  1.00  0.670          H  
ATOM   7453 1HD2 ASN A 466      41.265  16.454   3.998  1.00  0.670          H  
ATOM   7454 2HD2 ASN A 466      39.714  16.876   3.308  1.00  0.670          H  
ATOM   7455  N   GLY A 467      38.969  20.958  -0.060  1.00  0.420          N  
ATOM   7456  CA  GLY A 467      38.518  21.695  -1.242  1.00  0.440          C  
ATOM   7457  C   GLY A 467      37.343  21.147  -2.060  1.00  0.410          C  
ATOM   7458  O   GLY A 467      37.112  21.638  -3.170  1.00  0.420          O  
ATOM   7459  H   GLY A 467      38.576  21.227   0.848  1.00  0.500          H  
ATOM   7460 1HA  GLY A 467      38.258  22.701  -0.915  1.00  0.530          H  
ATOM   7461 2HA  GLY A 467      39.371  21.817  -1.906  1.00  0.530          H  
ATOM   7462  N   VAL A 468      36.628  20.144  -1.558  1.00  0.380          N  
ATOM   7463  CA  VAL A 468      35.489  19.560  -2.261  1.00  0.360          C  
ATOM   7464  C   VAL A 468      34.222  20.312  -1.870  1.00  0.350          C  
ATOM   7465  O   VAL A 468      34.005  20.586  -0.690  1.00  0.370          O  
ATOM   7466  CB  VAL A 468      35.364  18.068  -1.916  1.00  0.510          C  
ATOM   7467  CG1 VAL A 468      34.124  17.458  -2.539  1.00  0.510          C  
ATOM   7468  CG2 VAL A 468      36.614  17.320  -2.398  1.00  0.510          C  
ATOM   7469  H   VAL A 468      36.831  19.775  -0.624  1.00  0.460          H  
ATOM   7470  HA  VAL A 468      35.641  19.665  -3.336  1.00  0.430          H  
ATOM   7471  HB  VAL A 468      35.282  17.983  -0.870  1.00  0.610          H  
ATOM   7472 1HG1 VAL A 468      34.077  16.420  -2.250  1.00  0.610          H  
ATOM   7473 2HG1 VAL A 468      33.229  17.959  -2.199  1.00  0.610          H  
ATOM   7474 3HG1 VAL A 468      34.185  17.539  -3.615  1.00  0.610          H  
ATOM   7475 1HG2 VAL A 468      36.544  16.268  -2.136  1.00  0.610          H  
ATOM   7476 2HG2 VAL A 468      36.698  17.418  -3.480  1.00  0.610          H  
ATOM   7477 3HG2 VAL A 468      37.501  17.750  -1.923  1.00  0.610          H  
ATOM   7478  N   LYS A 469      33.369  20.657  -2.838  1.00  0.350          N  
ATOM   7479  CA  LYS A 469      32.158  21.375  -2.468  1.00  0.360          C  
ATOM   7480  C   LYS A 469      31.135  20.354  -1.989  1.00  0.360          C  
ATOM   7481  O   LYS A 469      30.558  19.608  -2.792  1.00  0.530          O  
ATOM   7482  CB  LYS A 469      31.606  22.131  -3.675  1.00  0.500          C  
ATOM   7483  CG  LYS A 469      32.531  23.216  -4.261  1.00  0.500          C  
ATOM   7484  CD  LYS A 469      31.927  23.880  -5.550  1.00  0.500          C  
ATOM   7485  CE  LYS A 469      31.923  22.888  -6.743  1.00  0.500          C  
ATOM   7486  NZ  LYS A 469      31.458  23.480  -8.028  1.00  0.500          N  
ATOM   7487  H   LYS A 469      33.538  20.414  -3.830  1.00  0.420          H  
ATOM   7488  HA  LYS A 469      32.374  22.068  -1.655  1.00  0.430          H  
ATOM   7489 1HB  LYS A 469      31.387  21.419  -4.445  1.00  0.600          H  
ATOM   7490 2HB  LYS A 469      30.672  22.619  -3.398  1.00  0.600          H  
ATOM   7491 1HG  LYS A 469      32.707  23.984  -3.510  1.00  0.600          H  
ATOM   7492 2HG  LYS A 469      33.488  22.759  -4.517  1.00  0.600          H  
ATOM   7493 1HD  LYS A 469      30.926  24.225  -5.362  1.00  0.600          H  
ATOM   7494 2HD  LYS A 469      32.534  24.739  -5.823  1.00  0.600          H  
ATOM   7495 1HE  LYS A 469      32.941  22.527  -6.876  1.00  0.600          H  
ATOM   7496 2HE  LYS A 469      31.273  22.049  -6.528  1.00  0.600          H  
ATOM   7497 1HZ  LYS A 469      31.515  22.758  -8.729  1.00  0.600          H  
ATOM   7498 2HZ  LYS A 469      30.469  23.785  -7.965  1.00  0.600          H  
ATOM   7499 3HZ  LYS A 469      32.041  24.253  -8.288  1.00  0.600          H  
ATOM   7500  N   THR A 470      30.875  20.330  -0.690  1.00  0.320          N  
ATOM   7501  CA  THR A 470      29.991  19.309  -0.158  1.00  0.310          C  
ATOM   7502  C   THR A 470      28.787  19.840   0.562  1.00  0.350          C  
ATOM   7503  O   THR A 470      28.762  20.977   1.040  1.00  0.490          O  
ATOM   7504  CB  THR A 470      30.696  18.431   0.883  1.00  0.440          C  
ATOM   7505  OG1 THR A 470      31.049  19.235   2.014  1.00  0.440          O  
ATOM   7506  CG2 THR A 470      31.907  17.849   0.348  1.00  0.440          C  
ATOM   7507  H   THR A 470      31.352  20.964  -0.057  1.00  0.380          H  
ATOM   7508  HA  THR A 470      29.645  18.692  -0.978  1.00  0.370          H  
ATOM   7509  HB  THR A 470      30.022  17.630   1.197  1.00  0.530          H  
ATOM   7510  HG1 THR A 470      30.253  19.490   2.500  1.00  0.530          H  
ATOM   7511 1HG2 THR A 470      32.316  17.264   1.117  1.00  0.530          H  
ATOM   7512 2HG2 THR A 470      31.684  17.246  -0.486  1.00  0.530          H  
ATOM   7513 3HG2 THR A 470      32.600  18.625   0.062  1.00  0.530          H  
ATOM   7514  N   ALA A 471      27.838  18.939   0.746  1.00  0.310          N  
ATOM   7515  CA  ALA A 471      26.648  19.194   1.538  1.00  0.360          C  
ATOM   7516  C   ALA A 471      26.254  17.932   2.283  1.00  0.310          C  
ATOM   7517  O   ALA A 471      26.544  16.821   1.833  1.00  0.310          O  
ATOM   7518  CB  ALA A 471      25.498  19.645   0.655  1.00  0.480          C  
ATOM   7519  H   ALA A 471      27.951  18.049   0.247  1.00  0.370          H  
ATOM   7520  HA  ALA A 471      26.873  19.971   2.268  1.00  0.430          H  
ATOM   7521 1HB  ALA A 471      24.614  19.836   1.264  1.00  0.580          H  
ATOM   7522 2HB  ALA A 471      25.781  20.541   0.149  1.00  0.580          H  
ATOM   7523 3HB  ALA A 471      25.278  18.878  -0.074  1.00  0.580          H  
ATOM   7524  N   TYR A 472      25.582  18.105   3.423  1.00  0.360          N  
ATOM   7525  CA  TYR A 472      25.083  16.971   4.201  1.00  0.340          C  
ATOM   7526  C   TYR A 472      23.563  16.922   4.220  1.00  0.360          C  
ATOM   7527  O   TYR A 472      22.884  17.832   4.708  1.00  0.530          O  
ATOM   7528  CB  TYR A 472      25.654  16.970   5.640  1.00  0.480          C  
ATOM   7529  CG  TYR A 472      25.085  15.849   6.597  1.00  0.480          C  
ATOM   7530  CD1 TYR A 472      24.716  14.601   6.127  1.00  0.480          C  
ATOM   7531  CD2 TYR A 472      24.948  16.099   7.951  1.00  0.480          C  
ATOM   7532  CE1 TYR A 472      24.192  13.656   6.965  1.00  0.480          C  
ATOM   7533  CE2 TYR A 472      24.442  15.117   8.784  1.00  0.480          C  
ATOM   7534  CZ  TYR A 472      24.058  13.915   8.277  1.00  0.480          C  
ATOM   7535  OH  TYR A 472      23.543  12.956   9.083  1.00  0.480          O  
ATOM   7536  H   TYR A 472      25.397  19.043   3.750  1.00  0.430          H  
ATOM   7537  HA  TYR A 472      25.426  16.062   3.717  1.00  0.410          H  
ATOM   7538 1HB  TYR A 472      26.739  16.853   5.595  1.00  0.580          H  
ATOM   7539 2HB  TYR A 472      25.453  17.935   6.102  1.00  0.580          H  
ATOM   7540  HD1 TYR A 472      24.822  14.365   5.105  1.00  0.580          H  
ATOM   7541  HD2 TYR A 472      25.241  17.063   8.363  1.00  0.580          H  
ATOM   7542  HE1 TYR A 472      23.892  12.690   6.585  1.00  0.580          H  
ATOM   7543  HE2 TYR A 472      24.342  15.305   9.848  1.00  0.580          H  
ATOM   7544  HH  TYR A 472      23.321  12.182   8.557  1.00  0.580          H  
ATOM   7545  N   LEU A 473      23.030  15.817   3.719  1.00  0.330          N  
ATOM   7546  CA  LEU A 473      21.603  15.591   3.635  1.00  0.370          C  
ATOM   7547  C   LEU A 473      21.135  15.009   4.966  1.00  0.390          C  
ATOM   7548  O   LEU A 473      20.777  13.834   5.082  1.00  0.420          O  
ATOM   7549  CB  LEU A 473      21.272  14.609   2.490  1.00  0.500          C  
ATOM   7550  CG  LEU A 473      19.787  14.539   1.979  1.00  0.500          C  
ATOM   7551  CD1 LEU A 473      19.373  15.905   1.317  1.00  0.500          C  
ATOM   7552  CD2 LEU A 473      19.670  13.384   0.963  1.00  0.500          C  
ATOM   7553  H   LEU A 473      23.668  15.105   3.364  1.00  0.400          H  
ATOM   7554  HA  LEU A 473      21.113  16.543   3.472  1.00  0.440          H  
ATOM   7555 1HB  LEU A 473      21.900  14.814   1.658  1.00  0.600          H  
ATOM   7556 2HB  LEU A 473      21.528  13.612   2.835  1.00  0.600          H  
ATOM   7557  HG  LEU A 473      19.113  14.351   2.821  1.00  0.600          H  
ATOM   7558 1HD1 LEU A 473      18.349  15.838   0.961  1.00  0.600          H  
ATOM   7559 2HD1 LEU A 473      19.438  16.715   2.036  1.00  0.600          H  
ATOM   7560 3HD1 LEU A 473      20.027  16.123   0.474  1.00  0.600          H  
ATOM   7561 1HD2 LEU A 473      18.646  13.317   0.599  1.00  0.600          H  
ATOM   7562 2HD2 LEU A 473      20.332  13.560   0.129  1.00  0.600          H  
ATOM   7563 3HD2 LEU A 473      19.945  12.441   1.445  1.00  0.600          H  
ATOM   7564  N   HIS A 474      21.164  15.864   5.975  1.00  0.460          N  
ATOM   7565  CA  HIS A 474      20.794  15.548   7.345  1.00  0.510          C  
ATOM   7566  C   HIS A 474      19.352  15.035   7.369  1.00  0.480          C  
ATOM   7567  O   HIS A 474      18.489  15.502   6.616  1.00  0.490          O  
ATOM   7568  CB  HIS A 474      20.988  16.785   8.232  1.00  0.690          C  
ATOM   7569  CG  HIS A 474      20.844  16.560   9.691  1.00  0.690          C  
ATOM   7570  ND1 HIS A 474      19.626  16.345  10.302  1.00  0.690          N  
ATOM   7571  CD2 HIS A 474      21.767  16.567  10.685  1.00  0.690          C  
ATOM   7572  CE1 HIS A 474      19.822  16.197  11.611  1.00  0.690          C  
ATOM   7573  NE2 HIS A 474      21.107  16.336  11.858  1.00  0.690          N  
ATOM   7574  H   HIS A 474      21.514  16.797   5.740  1.00  0.550          H  
ATOM   7575  HA  HIS A 474      21.429  14.757   7.730  1.00  0.610          H  
ATOM   7576 1HB  HIS A 474      21.988  17.185   8.054  1.00  0.830          H  
ATOM   7577 2HB  HIS A 474      20.303  17.547   7.959  1.00  0.830          H  
ATOM   7578  HD2 HIS A 474      22.832  16.736  10.580  1.00  0.830          H  
ATOM   7579  HE1 HIS A 474      19.061  16.012  12.362  1.00  0.830          H  
ATOM   7580  HE2 HIS A 474      21.538  16.288  12.773  1.00  0.830          H  
ATOM   7581  N   SER A 475      19.086  14.040   8.209  1.00  0.500          N  
ATOM   7582  CA  SER A 475      17.764  13.424   8.280  1.00  0.520          C  
ATOM   7583  C   SER A 475      16.612  14.339   8.697  1.00  0.500          C  
ATOM   7584  O   SER A 475      15.451  14.040   8.415  1.00  0.960          O  
ATOM   7585  CB  SER A 475      17.816  12.231   9.213  1.00  0.720          C  
ATOM   7586  OG  SER A 475      18.082  12.627  10.527  1.00  0.720          O  
ATOM   7587  H   SER A 475      19.808  13.704   8.830  1.00  0.600          H  
ATOM   7588  HA  SER A 475      17.538  13.065   7.281  1.00  0.620          H  
ATOM   7589 1HB  SER A 475      16.864  11.706   9.176  1.00  0.860          H  
ATOM   7590 2HB  SER A 475      18.579  11.546   8.871  1.00  0.860          H  
ATOM   7591  HG  SER A 475      18.020  11.829  11.061  1.00  0.860          H  
ATOM   7592  N   GLU A 476      16.897  15.457   9.354  1.00  0.710          N  
ATOM   7593  CA  GLU A 476      15.825  16.355   9.766  1.00  0.800          C  
ATOM   7594  C   GLU A 476      15.518  17.453   8.746  1.00  0.670          C  
ATOM   7595  O   GLU A 476      14.706  18.335   9.027  1.00  0.720          O  
ATOM   7596  CB  GLU A 476      16.120  16.974  11.138  1.00  1.080          C  
ATOM   7597  CG  GLU A 476      16.136  15.954  12.289  1.00  1.080          C  
ATOM   7598  CD  GLU A 476      16.472  16.559  13.639  1.00  1.080          C  
ATOM   7599  OE1 GLU A 476      16.675  17.747  13.710  1.00  1.080          O  
ATOM   7600  OE2 GLU A 476      16.542  15.820  14.594  1.00  1.080          O  
ATOM   7601  H   GLU A 476      17.861  15.691   9.613  1.00  0.850          H  
ATOM   7602  HA  GLU A 476      14.920  15.760   9.878  1.00  0.960          H  
ATOM   7603 1HB  GLU A 476      17.083  17.477  11.109  1.00  1.300          H  
ATOM   7604 2HB  GLU A 476      15.366  17.725  11.369  1.00  1.300          H  
ATOM   7605 1HG  GLU A 476      15.151  15.496  12.350  1.00  1.300          H  
ATOM   7606 2HG  GLU A 476      16.847  15.164  12.051  1.00  1.300          H  
ATOM   7607  N   ILE A 477      16.168  17.430   7.582  1.00  0.580          N  
ATOM   7608  CA  ILE A 477      15.942  18.458   6.563  1.00  0.540          C  
ATOM   7609  C   ILE A 477      14.556  18.310   5.942  1.00  0.520          C  
ATOM   7610  O   ILE A 477      14.146  17.196   5.592  1.00  0.520          O  
ATOM   7611  CB  ILE A 477      17.034  18.420   5.480  1.00  0.770          C  
ATOM   7612  CG1 ILE A 477      18.349  18.755   6.127  1.00  0.770          C  
ATOM   7613  CG2 ILE A 477      16.732  19.394   4.379  1.00  0.770          C  
ATOM   7614  CD1 ILE A 477      19.516  18.541   5.253  1.00  0.770          C  
ATOM   7615  H   ILE A 477      16.834  16.672   7.391  1.00  0.700          H  
ATOM   7616  HA  ILE A 477      15.985  19.437   7.042  1.00  0.650          H  
ATOM   7617  HB  ILE A 477      17.101  17.407   5.077  1.00  0.930          H  
ATOM   7618 1HG1 ILE A 477      18.341  19.789   6.463  1.00  0.930          H  
ATOM   7619 2HG1 ILE A 477      18.445  18.122   6.988  1.00  0.930          H  
ATOM   7620 1HG2 ILE A 477      17.479  19.380   3.611  1.00  0.930          H  
ATOM   7621 2HG2 ILE A 477      15.795  19.160   3.928  1.00  0.930          H  
ATOM   7622 3HG2 ILE A 477      16.688  20.380   4.825  1.00  0.930          H  
ATOM   7623 1HD1 ILE A 477      20.433  18.765   5.795  1.00  0.930          H  
ATOM   7624 2HD1 ILE A 477      19.506  17.517   4.936  1.00  0.930          H  
ATOM   7625 3HD1 ILE A 477      19.468  19.165   4.412  1.00  0.930          H  
ATOM   7626  N   ASP A 478      13.833  19.441   5.850  1.00  0.520          N  
ATOM   7627  CA  ASP A 478      12.468  19.499   5.327  1.00  0.530          C  
ATOM   7628  C   ASP A 478      12.428  19.162   3.845  1.00  0.460          C  
ATOM   7629  O   ASP A 478      13.439  19.247   3.152  1.00  0.470          O  
ATOM   7630  CB  ASP A 478      11.861  20.889   5.584  1.00  0.740          C  
ATOM   7631  CG  ASP A 478      10.313  20.978   5.412  1.00  0.740          C  
ATOM   7632  OD1 ASP A 478       9.708  20.014   4.967  1.00  0.740          O  
ATOM   7633  OD2 ASP A 478       9.768  22.010   5.710  1.00  0.740          O  
ATOM   7634  H   ASP A 478      14.269  20.329   6.143  1.00  0.620          H  
ATOM   7635  HA  ASP A 478      11.867  18.761   5.861  1.00  0.640          H  
ATOM   7636 1HB  ASP A 478      12.119  21.206   6.597  1.00  0.890          H  
ATOM   7637 2HB  ASP A 478      12.321  21.605   4.910  1.00  0.890          H  
ATOM   7638  N   THR A 479      11.264  18.788   3.345  1.00  0.430          N  
ATOM   7639  CA  THR A 479      11.134  18.381   1.950  1.00  0.420          C  
ATOM   7640  C   THR A 479      11.568  19.471   0.984  1.00  0.430          C  
ATOM   7641  O   THR A 479      12.315  19.206   0.035  1.00  0.420          O  
ATOM   7642  CB  THR A 479       9.680  17.959   1.630  1.00  0.590          C  
ATOM   7643  OG1 THR A 479       9.312  16.834   2.448  1.00  0.590          O  
ATOM   7644  CG2 THR A 479       9.570  17.547   0.156  1.00  0.590          C  
ATOM   7645  H   THR A 479      10.450  18.807   3.962  1.00  0.520          H  
ATOM   7646  HA  THR A 479      11.780  17.525   1.785  1.00  0.500          H  
ATOM   7647  HB  THR A 479       9.004  18.789   1.837  1.00  0.710          H  
ATOM   7648  HG1 THR A 479       8.357  16.708   2.404  1.00  0.710          H  
ATOM   7649 1HG2 THR A 479       8.547  17.239  -0.059  1.00  0.710          H  
ATOM   7650 2HG2 THR A 479       9.832  18.379  -0.498  1.00  0.710          H  
ATOM   7651 3HG2 THR A 479      10.245  16.714  -0.036  1.00  0.710          H  
ATOM   7652  N   LEU A 480      11.114  20.701   1.205  1.00  0.470          N  
ATOM   7653  CA  LEU A 480      11.497  21.768   0.294  1.00  0.500          C  
ATOM   7654  C   LEU A 480      12.992  22.026   0.374  1.00  0.480          C  
ATOM   7655  O   LEU A 480      13.634  22.309  -0.641  1.00  0.490          O  
ATOM   7656  CB  LEU A 480      10.719  23.050   0.600  1.00  0.690          C  
ATOM   7657  CG  LEU A 480       9.183  23.019   0.311  1.00  0.690          C  
ATOM   7658  CD1 LEU A 480       8.565  24.309   0.831  1.00  0.690          C  
ATOM   7659  CD2 LEU A 480       8.914  22.857  -1.203  1.00  0.690          C  
ATOM   7660  H   LEU A 480      10.496  20.870   1.991  1.00  0.560          H  
ATOM   7661  HA  LEU A 480      11.285  21.447  -0.720  1.00  0.600          H  
ATOM   7662 1HB  LEU A 480      10.852  23.284   1.657  1.00  0.830          H  
ATOM   7663 2HB  LEU A 480      11.155  23.863   0.015  1.00  0.830          H  
ATOM   7664  HG  LEU A 480       8.729  22.186   0.847  1.00  0.830          H  
ATOM   7665 1HD1 LEU A 480       7.488  24.295   0.651  1.00  0.830          H  
ATOM   7666 2HD1 LEU A 480       8.751  24.400   1.902  1.00  0.830          H  
ATOM   7667 3HD1 LEU A 480       9.005  25.162   0.314  1.00  0.830          H  
ATOM   7668 1HD2 LEU A 480       7.837  22.846  -1.379  1.00  0.830          H  
ATOM   7669 2HD2 LEU A 480       9.358  23.690  -1.749  1.00  0.830          H  
ATOM   7670 3HD2 LEU A 480       9.332  21.931  -1.564  1.00  0.830          H  
ATOM   7671  N   GLU A 481      13.542  21.930   1.582  1.00  0.480          N  
ATOM   7672  CA  GLU A 481      14.961  22.147   1.792  1.00  0.480          C  
ATOM   7673  C   GLU A 481      15.790  21.060   1.086  1.00  0.430          C  
ATOM   7674  O   GLU A 481      16.804  21.377   0.455  1.00  0.420          O  
ATOM   7675  CB  GLU A 481      15.245  22.186   3.287  1.00  0.670          C  
ATOM   7676  CG  GLU A 481      14.692  23.391   4.016  1.00  0.670          C  
ATOM   7677  CD  GLU A 481      14.849  23.314   5.542  1.00  0.670          C  
ATOM   7678  OE1 GLU A 481      14.946  22.220   6.102  1.00  0.670          O  
ATOM   7679  OE2 GLU A 481      14.876  24.359   6.145  1.00  0.670          O  
ATOM   7680  H   GLU A 481      12.944  21.711   2.367  1.00  0.580          H  
ATOM   7681  HA  GLU A 481      15.229  23.114   1.363  1.00  0.580          H  
ATOM   7682 1HB  GLU A 481      14.804  21.321   3.749  1.00  0.810          H  
ATOM   7683 2HB  GLU A 481      16.318  22.162   3.449  1.00  0.810          H  
ATOM   7684 1HG  GLU A 481      15.207  24.281   3.654  1.00  0.810          H  
ATOM   7685 2HG  GLU A 481      13.637  23.495   3.770  1.00  0.810          H  
ATOM   7686  N   ARG A 482      15.338  19.792   1.144  1.00  0.400          N  
ATOM   7687  CA  ARG A 482      16.051  18.702   0.475  1.00  0.390          C  
ATOM   7688  C   ARG A 482      16.033  18.980  -1.022  1.00  0.360          C  
ATOM   7689  O   ARG A 482      17.033  18.768  -1.714  1.00  0.360          O  
ATOM   7690  CB  ARG A 482      15.449  17.324   0.756  1.00  0.550          C  
ATOM   7691  CG  ARG A 482      15.611  16.824   2.204  1.00  0.550          C  
ATOM   7692  CD  ARG A 482      15.352  15.379   2.384  1.00  0.550          C  
ATOM   7693  NE  ARG A 482      14.036  14.942   1.896  1.00  0.550          N  
ATOM   7694  CZ  ARG A 482      12.843  14.982   2.551  1.00  0.550          C  
ATOM   7695  NH1 ARG A 482      12.695  15.506   3.764  1.00  0.550          N  
ATOM   7696  NH2 ARG A 482      11.785  14.471   1.932  1.00  0.550          N  
ATOM   7697  H   ARG A 482      14.520  19.590   1.724  1.00  0.480          H  
ATOM   7698  HA  ARG A 482      17.084  18.696   0.818  1.00  0.470          H  
ATOM   7699 1HB  ARG A 482      14.378  17.361   0.551  1.00  0.660          H  
ATOM   7700 2HB  ARG A 482      15.888  16.585   0.087  1.00  0.660          H  
ATOM   7701 1HG  ARG A 482      16.622  17.030   2.545  1.00  0.660          H  
ATOM   7702 2HG  ARG A 482      14.910  17.339   2.836  1.00  0.660          H  
ATOM   7703 1HD  ARG A 482      16.116  14.814   1.848  1.00  0.660          H  
ATOM   7704 2HD  ARG A 482      15.420  15.142   3.449  1.00  0.660          H  
ATOM   7705  HE  ARG A 482      14.023  14.515   0.976  1.00  0.660          H  
ATOM   7706 1HH1 ARG A 482      13.472  15.940   4.285  1.00  0.660          H  
ATOM   7707 2HH1 ARG A 482      11.783  15.516   4.197  1.00  0.660          H  
ATOM   7708 1HH2 ARG A 482      11.891  14.064   1.008  1.00  0.660          H  
ATOM   7709 2HH2 ARG A 482      10.877  14.469   2.381  1.00  0.660          H  
ATOM   7710  N   GLY A 483      14.893  19.492  -1.504  1.00  0.370          N  
ATOM   7711  CA  GLY A 483      14.708  19.872  -2.891  1.00  0.390          C  
ATOM   7712  C   GLY A 483      15.790  20.866  -3.291  1.00  0.410          C  
ATOM   7713  O   GLY A 483      16.500  20.639  -4.278  1.00  0.410          O  
ATOM   7714  H   GLY A 483      14.097  19.578  -0.864  1.00  0.440          H  
ATOM   7715 1HA  GLY A 483      14.746  18.990  -3.528  1.00  0.470          H  
ATOM   7716 2HA  GLY A 483      13.725  20.329  -3.006  1.00  0.470          H  
ATOM   7717  N   ASP A 484      15.926  21.960  -2.522  1.00  0.440          N  
ATOM   7718  CA  ASP A 484      16.937  22.978  -2.806  1.00  0.460          C  
ATOM   7719  C   ASP A 484      18.357  22.422  -2.781  1.00  0.420          C  
ATOM   7720  O   ASP A 484      19.173  22.788  -3.633  1.00  0.430          O  
ATOM   7721  CB  ASP A 484      16.830  24.156  -1.837  1.00  0.640          C  
ATOM   7722  CG  ASP A 484      15.625  25.096  -2.108  1.00  0.640          C  
ATOM   7723  OD1 ASP A 484      15.022  25.030  -3.175  1.00  0.640          O  
ATOM   7724  OD2 ASP A 484      15.337  25.887  -1.243  1.00  0.640          O  
ATOM   7725  H   ASP A 484      15.274  22.086  -1.738  1.00  0.530          H  
ATOM   7726  HA  ASP A 484      16.761  23.367  -3.796  1.00  0.550          H  
ATOM   7727 1HB  ASP A 484      16.735  23.763  -0.822  1.00  0.760          H  
ATOM   7728 2HB  ASP A 484      17.748  24.741  -1.873  1.00  0.760          H  
ATOM   7729  N   ILE A 485      18.661  21.508  -1.855  1.00  0.400          N  
ATOM   7730  CA  ILE A 485      20.008  20.943  -1.829  1.00  0.370          C  
ATOM   7731  C   ILE A 485      20.284  20.191  -3.109  1.00  0.360          C  
ATOM   7732  O   ILE A 485      21.364  20.335  -3.694  1.00  0.370          O  
ATOM   7733  CB  ILE A 485      20.243  19.984  -0.639  1.00  0.530          C  
ATOM   7734  CG1 ILE A 485      20.233  20.783   0.664  1.00  0.530          C  
ATOM   7735  CG2 ILE A 485      21.589  19.198  -0.822  1.00  0.530          C  
ATOM   7736  CD1 ILE A 485      20.162  19.944   1.915  1.00  0.530          C  
ATOM   7737  H   ILE A 485      17.964  21.269  -1.139  1.00  0.480          H  
ATOM   7738  HA  ILE A 485      20.721  21.761  -1.754  1.00  0.440          H  
ATOM   7739  HB  ILE A 485      19.417  19.272  -0.588  1.00  0.640          H  
ATOM   7740 1HG1 ILE A 485      21.134  21.393   0.707  1.00  0.640          H  
ATOM   7741 2HG1 ILE A 485      19.369  21.446   0.655  1.00  0.640          H  
ATOM   7742 1HG2 ILE A 485      21.730  18.528   0.010  1.00  0.640          H  
ATOM   7743 2HG2 ILE A 485      21.576  18.607  -1.736  1.00  0.640          H  
ATOM   7744 3HG2 ILE A 485      22.423  19.904  -0.866  1.00  0.640          H  
ATOM   7745 1HD1 ILE A 485      20.148  20.616   2.771  1.00  0.640          H  
ATOM   7746 2HD1 ILE A 485      19.250  19.353   1.899  1.00  0.640          H  
ATOM   7747 3HD1 ILE A 485      21.017  19.283   1.998  1.00  0.640          H  
ATOM   7748  N   LEU A 486      19.343  19.352  -3.522  1.00  0.360          N  
ATOM   7749  CA  LEU A 486      19.544  18.575  -4.719  1.00  0.360          C  
ATOM   7750  C   LEU A 486      19.605  19.465  -5.956  1.00  0.390          C  
ATOM   7751  O   LEU A 486      20.362  19.157  -6.879  1.00  0.400          O  
ATOM   7752  CB  LEU A 486      18.477  17.492  -4.795  1.00  0.500          C  
ATOM   7753  CG  LEU A 486      18.578  16.425  -3.646  1.00  0.500          C  
ATOM   7754  CD1 LEU A 486      17.421  15.468  -3.729  1.00  0.500          C  
ATOM   7755  CD2 LEU A 486      19.872  15.684  -3.718  1.00  0.500          C  
ATOM   7756  H   LEU A 486      18.483  19.248  -2.968  1.00  0.430          H  
ATOM   7757  HA  LEU A 486      20.514  18.112  -4.659  1.00  0.430          H  
ATOM   7758 1HB  LEU A 486      17.495  17.969  -4.731  1.00  0.600          H  
ATOM   7759 2HB  LEU A 486      18.564  16.977  -5.743  1.00  0.600          H  
ATOM   7760  HG  LEU A 486      18.520  16.936  -2.684  1.00  0.600          H  
ATOM   7761 1HD1 LEU A 486      17.481  14.741  -2.918  1.00  0.600          H  
ATOM   7762 2HD1 LEU A 486      16.482  16.017  -3.653  1.00  0.600          H  
ATOM   7763 3HD1 LEU A 486      17.468  14.957  -4.674  1.00  0.600          H  
ATOM   7764 1HD2 LEU A 486      19.885  14.994  -2.899  1.00  0.600          H  
ATOM   7765 2HD2 LEU A 486      19.949  15.155  -4.657  1.00  0.600          H  
ATOM   7766 3HD2 LEU A 486      20.699  16.340  -3.618  1.00  0.600          H  
ATOM   7767  N   LYS A 487      18.835  20.560  -5.997  1.00  0.420          N  
ATOM   7768  CA  LYS A 487      18.918  21.487  -7.125  1.00  0.440          C  
ATOM   7769  C   LYS A 487      20.339  22.048  -7.214  1.00  0.430          C  
ATOM   7770  O   LYS A 487      20.923  22.070  -8.298  1.00  0.430          O  
ATOM   7771  CB  LYS A 487      17.895  22.605  -6.968  1.00  0.610          C  
ATOM   7772  CG  LYS A 487      16.455  22.169  -7.250  1.00  0.610          C  
ATOM   7773  CD  LYS A 487      15.434  23.127  -6.639  1.00  0.610          C  
ATOM   7774  CE  LYS A 487      15.441  24.517  -7.241  1.00  0.610          C  
ATOM   7775  NZ  LYS A 487      14.433  25.386  -6.564  1.00  0.610          N  
ATOM   7776  H   LYS A 487      18.163  20.728  -5.239  1.00  0.500          H  
ATOM   7777  HA  LYS A 487      18.709  20.943  -8.045  1.00  0.530          H  
ATOM   7778 1HB  LYS A 487      17.944  22.996  -5.955  1.00  0.730          H  
ATOM   7779 2HB  LYS A 487      18.152  23.416  -7.648  1.00  0.730          H  
ATOM   7780 1HG  LYS A 487      16.296  22.123  -8.330  1.00  0.730          H  
ATOM   7781 2HG  LYS A 487      16.299  21.174  -6.838  1.00  0.730          H  
ATOM   7782 1HD  LYS A 487      14.443  22.703  -6.787  1.00  0.730          H  
ATOM   7783 2HD  LYS A 487      15.586  23.209  -5.584  1.00  0.730          H  
ATOM   7784 1HE  LYS A 487      16.418  24.978  -7.152  1.00  0.730          H  
ATOM   7785 2HE  LYS A 487      15.179  24.436  -8.295  1.00  0.730          H  
ATOM   7786 1HZ  LYS A 487      14.394  26.304  -7.011  1.00  0.730          H  
ATOM   7787 2HZ  LYS A 487      13.525  24.960  -6.659  1.00  0.730          H  
ATOM   7788 3HZ  LYS A 487      14.651  25.490  -5.565  1.00  0.730          H  
ATOM   7789  N   ASP A 488      20.905  22.443  -6.065  1.00  0.430          N  
ATOM   7790  CA  ASP A 488      22.286  22.914  -5.985  1.00  0.430          C  
ATOM   7791  C   ASP A 488      23.309  21.842  -6.372  1.00  0.400          C  
ATOM   7792  O   ASP A 488      24.345  22.137  -6.990  1.00  0.390          O  
ATOM   7793  CB  ASP A 488      22.528  23.542  -4.606  1.00  0.600          C  
ATOM   7794  CG  ASP A 488      22.115  25.046  -4.516  1.00  0.600          C  
ATOM   7795  OD1 ASP A 488      22.150  25.720  -5.563  1.00  0.600          O  
ATOM   7796  OD2 ASP A 488      21.827  25.512  -3.448  1.00  0.600          O  
ATOM   7797  H   ASP A 488      20.336  22.437  -5.209  1.00  0.520          H  
ATOM   7798  HA  ASP A 488      22.393  23.720  -6.706  1.00  0.520          H  
ATOM   7799 1HB  ASP A 488      21.895  23.005  -3.895  1.00  0.720          H  
ATOM   7800 2HB  ASP A 488      23.506  23.396  -4.272  1.00  0.720          H  
ATOM   7801  N   LEU A 489      23.032  20.584  -6.069  1.00  0.380          N  
ATOM   7802  CA  LEU A 489      23.945  19.537  -6.506  1.00  0.360          C  
ATOM   7803  C   LEU A 489      23.886  19.458  -8.055  1.00  0.370          C  
ATOM   7804  O   LEU A 489      24.913  19.501  -8.745  1.00  0.380          O  
ATOM   7805  CB  LEU A 489      23.536  18.206  -5.836  1.00  0.510          C  
ATOM   7806  CG  LEU A 489      24.356  16.919  -6.128  1.00  0.510          C  
ATOM   7807  CD1 LEU A 489      25.825  17.088  -5.678  1.00  0.510          C  
ATOM   7808  CD2 LEU A 489      23.700  15.760  -5.373  1.00  0.510          C  
ATOM   7809  H   LEU A 489      22.218  20.377  -5.480  1.00  0.460          H  
ATOM   7810  HA  LEU A 489      24.953  19.803  -6.211  1.00  0.430          H  
ATOM   7811 1HB  LEU A 489      23.534  18.362  -4.757  1.00  0.610          H  
ATOM   7812 2HB  LEU A 489      22.516  17.993  -6.135  1.00  0.610          H  
ATOM   7813  HG  LEU A 489      24.346  16.713  -7.196  1.00  0.610          H  
ATOM   7814 1HD1 LEU A 489      26.383  16.173  -5.882  1.00  0.610          H  
ATOM   7815 2HD1 LEU A 489      26.285  17.906  -6.222  1.00  0.610          H  
ATOM   7816 3HD1 LEU A 489      25.865  17.296  -4.610  1.00  0.610          H  
ATOM   7817 1HD2 LEU A 489      24.254  14.841  -5.569  1.00  0.610          H  
ATOM   7818 2HD2 LEU A 489      23.712  15.974  -4.332  1.00  0.610          H  
ATOM   7819 3HD2 LEU A 489      22.674  15.638  -5.681  1.00  0.610          H  
ATOM   7820  N   ARG A 490      22.665  19.437  -8.615  1.00  0.390          N  
ATOM   7821  CA  ARG A 490      22.457  19.329 -10.068  1.00  0.410          C  
ATOM   7822  C   ARG A 490      23.064  20.495 -10.859  1.00  0.430          C  
ATOM   7823  O   ARG A 490      23.629  20.319 -11.941  1.00  0.440          O  
ATOM   7824  CB  ARG A 490      20.958  19.289 -10.410  1.00  0.570          C  
ATOM   7825  CG  ARG A 490      20.182  18.011 -10.039  1.00  0.570          C  
ATOM   7826  CD  ARG A 490      18.737  18.065 -10.487  1.00  0.570          C  
ATOM   7827  NE  ARG A 490      18.022  16.783 -10.254  1.00  0.570          N  
ATOM   7828  CZ  ARG A 490      17.302  16.429  -9.150  1.00  0.570          C  
ATOM   7829  NH1 ARG A 490      17.160  17.249  -8.143  1.00  0.570          N  
ATOM   7830  NH2 ARG A 490      16.739  15.224  -9.086  1.00  0.570          N  
ATOM   7831  H   ARG A 490      21.848  19.445  -7.999  1.00  0.470          H  
ATOM   7832  HA  ARG A 490      22.916  18.401 -10.405  1.00  0.490          H  
ATOM   7833 1HB  ARG A 490      20.460  20.121  -9.921  1.00  0.680          H  
ATOM   7834 2HB  ARG A 490      20.843  19.429 -11.485  1.00  0.680          H  
ATOM   7835 1HG  ARG A 490      20.647  17.161 -10.514  1.00  0.680          H  
ATOM   7836 2HG  ARG A 490      20.196  17.874  -8.971  1.00  0.680          H  
ATOM   7837 1HD  ARG A 490      18.217  18.862  -9.961  1.00  0.680          H  
ATOM   7838 2HD  ARG A 490      18.718  18.269 -11.560  1.00  0.680          H  
ATOM   7839  HE  ARG A 490      18.091  16.090 -10.993  1.00  0.680          H  
ATOM   7840 1HH1 ARG A 490      17.584  18.162  -8.163  1.00  0.680          H  
ATOM   7841 2HH1 ARG A 490      16.594  16.963  -7.352  1.00  0.680          H  
ATOM   7842 1HH2 ARG A 490      16.831  14.574  -9.858  1.00  0.680          H  
ATOM   7843 2HH2 ARG A 490      16.247  14.918  -8.229  1.00  0.680          H  
ATOM   7844  N   LEU A 491      22.985  21.693 -10.307  1.00  0.440          N  
ATOM   7845  CA  LEU A 491      23.478  22.878 -10.989  1.00  0.460          C  
ATOM   7846  C   LEU A 491      24.967  23.182 -10.761  1.00  0.450          C  
ATOM   7847  O   LEU A 491      25.486  24.152 -11.311  1.00  0.600          O  
ATOM   7848  CB  LEU A 491      22.595  24.054 -10.579  1.00  0.640          C  
ATOM   7849  CG  LEU A 491      21.074  23.937 -11.006  1.00  0.640          C  
ATOM   7850  CD1 LEU A 491      20.318  25.036 -10.367  1.00  0.640          C  
ATOM   7851  CD2 LEU A 491      20.901  24.027 -12.546  1.00  0.640          C  
ATOM   7852  H   LEU A 491      22.482  21.793  -9.420  1.00  0.530          H  
ATOM   7853  HA  LEU A 491      23.358  22.713 -12.054  1.00  0.550          H  
ATOM   7854 1HB  LEU A 491      22.627  24.133  -9.490  1.00  0.760          H  
ATOM   7855 2HB  LEU A 491      23.005  24.968 -11.005  1.00  0.760          H  
ATOM   7856  HG  LEU A 491      20.672  22.990 -10.651  1.00  0.760          H  
ATOM   7857 1HD1 LEU A 491      19.287  24.947 -10.625  1.00  0.760          H  
ATOM   7858 2HD1 LEU A 491      20.425  24.949  -9.286  1.00  0.760          H  
ATOM   7859 3HD1 LEU A 491      20.704  25.995 -10.710  1.00  0.760          H  
ATOM   7860 1HD2 LEU A 491      19.840  23.953 -12.794  1.00  0.760          H  
ATOM   7861 2HD2 LEU A 491      21.289  24.982 -12.908  1.00  0.760          H  
ATOM   7862 3HD2 LEU A 491      21.432  23.217 -13.035  1.00  0.760          H  
ATOM   7863  N   GLY A 492      25.675  22.355  -9.976  1.00  0.470          N  
ATOM   7864  CA  GLY A 492      27.106  22.569  -9.734  1.00  0.440          C  
ATOM   7865  C   GLY A 492      27.511  23.365  -8.489  1.00  0.440          C  
ATOM   7866  O   GLY A 492      28.695  23.725  -8.348  1.00  0.440          O  
ATOM   7867  H   GLY A 492      25.246  21.523  -9.554  1.00  0.560          H  
ATOM   7868 1HA  GLY A 492      27.579  21.588  -9.664  1.00  0.530          H  
ATOM   7869 2HA  GLY A 492      27.537  23.045 -10.611  1.00  0.530          H  
ATOM   7870  N   THR A 493      26.566  23.677  -7.597  1.00  0.430          N  
ATOM   7871  CA  THR A 493      26.890  24.376  -6.361  1.00  0.430          C  
ATOM   7872  C   THR A 493      27.690  23.397  -5.527  1.00  0.410          C  
ATOM   7873  O   THR A 493      28.651  23.762  -4.851  1.00  0.420          O  
ATOM   7874  CB  THR A 493      25.642  24.811  -5.601  1.00  0.600          C  
ATOM   7875  OG1 THR A 493      24.864  25.734  -6.393  1.00  0.600          O  
ATOM   7876  CG2 THR A 493      25.990  25.442  -4.262  1.00  0.600          C  
ATOM   7877  H   THR A 493      25.598  23.372  -7.700  1.00  0.520          H  
ATOM   7878  HA  THR A 493      27.505  25.248  -6.580  1.00  0.520          H  
ATOM   7879  HB  THR A 493      25.090  23.960  -5.447  1.00  0.720          H  
ATOM   7880  HG1 THR A 493      23.936  25.792  -6.036  1.00  0.720          H  
ATOM   7881 1HG2 THR A 493      25.070  25.708  -3.742  1.00  0.720          H  
ATOM   7882 2HG2 THR A 493      26.552  24.741  -3.650  1.00  0.720          H  
ATOM   7883 3HG2 THR A 493      26.586  26.334  -4.426  1.00  0.720          H  
ATOM   7884  N   TYR A 494      27.244  22.139  -5.545  1.00  0.390          N  
ATOM   7885  CA  TYR A 494      27.936  21.094  -4.812  1.00  0.370          C  
ATOM   7886  C   TYR A 494      28.474  20.032  -5.759  1.00  0.350          C  
ATOM   7887  O   TYR A 494      27.899  19.740  -6.808  1.00  0.380          O  
ATOM   7888  CB  TYR A 494      27.036  20.428  -3.777  1.00  0.530          C  
ATOM   7889  CG  TYR A 494      26.530  21.376  -2.770  1.00  0.530          C  
ATOM   7890  CD1 TYR A 494      25.188  21.713  -2.756  1.00  0.530          C  
ATOM   7891  CD2 TYR A 494      27.406  21.958  -1.883  1.00  0.530          C  
ATOM   7892  CE1 TYR A 494      24.722  22.620  -1.830  1.00  0.530          C  
ATOM   7893  CE2 TYR A 494      26.952  22.864  -0.968  1.00  0.530          C  
ATOM   7894  CZ  TYR A 494      25.615  23.196  -0.932  1.00  0.530          C  
ATOM   7895  OH  TYR A 494      25.171  24.099   0.001  1.00  0.530          O  
ATOM   7896  H   TYR A 494      26.406  21.939  -6.093  1.00  0.470          H  
ATOM   7897  HA  TYR A 494      28.790  21.528  -4.301  1.00  0.440          H  
ATOM   7898 1HB  TYR A 494      26.189  19.962  -4.264  1.00  0.630          H  
ATOM   7899 2HB  TYR A 494      27.593  19.640  -3.259  1.00  0.630          H  
ATOM   7900  HD1 TYR A 494      24.501  21.256  -3.470  1.00  0.630          H  
ATOM   7901  HD2 TYR A 494      28.462  21.698  -1.907  1.00  0.630          H  
ATOM   7902  HE1 TYR A 494      23.663  22.884  -1.805  1.00  0.630          H  
ATOM   7903  HE2 TYR A 494      27.648  23.318  -0.264  1.00  0.630          H  
ATOM   7904  HH  TYR A 494      24.217  24.195  -0.076  1.00  0.630          H  
ATOM   7905  N   ASP A 495      29.571  19.411  -5.357  1.00  0.330          N  
ATOM   7906  CA  ASP A 495      30.153  18.298  -6.072  1.00  0.310          C  
ATOM   7907  C   ASP A 495      29.683  16.981  -5.469  1.00  0.290          C  
ATOM   7908  O   ASP A 495      29.400  16.011  -6.187  1.00  0.270          O  
ATOM   7909  CB  ASP A 495      31.676  18.293  -5.908  1.00  0.440          C  
ATOM   7910  CG  ASP A 495      32.495  19.443  -6.508  1.00  0.440          C  
ATOM   7911  OD1 ASP A 495      32.377  19.719  -7.691  1.00  0.440          O  
ATOM   7912  OD2 ASP A 495      33.278  20.031  -5.750  1.00  0.440          O  
ATOM   7913  H   ASP A 495      30.014  19.704  -4.495  1.00  0.400          H  
ATOM   7914  HA  ASP A 495      29.866  18.343  -7.123  1.00  0.370          H  
ATOM   7915 1HB  ASP A 495      31.891  18.292  -4.839  1.00  0.530          H  
ATOM   7916 2HB  ASP A 495      32.052  17.355  -6.297  1.00  0.530          H  
ATOM   7917  N   VAL A 496      29.642  16.955  -4.128  1.00  0.310          N  
ATOM   7918  CA  VAL A 496      29.357  15.726  -3.401  1.00  0.290          C  
ATOM   7919  C   VAL A 496      28.283  15.885  -2.335  1.00  0.290          C  
ATOM   7920  O   VAL A 496      28.372  16.772  -1.478  1.00  0.340          O  
ATOM   7921  CB  VAL A 496      30.623  15.237  -2.661  1.00  0.410          C  
ATOM   7922  CG1 VAL A 496      30.354  13.903  -1.929  1.00  0.410          C  
ATOM   7923  CG2 VAL A 496      31.781  15.144  -3.585  1.00  0.410          C  
ATOM   7924  H   VAL A 496      29.853  17.814  -3.615  1.00  0.370          H  
ATOM   7925  HA  VAL A 496      29.034  14.975  -4.113  1.00  0.350          H  
ATOM   7926  HB  VAL A 496      30.857  15.941  -1.913  1.00  0.500          H  
ATOM   7927 1HG1 VAL A 496      31.245  13.600  -1.392  1.00  0.500          H  
ATOM   7928 2HG1 VAL A 496      29.543  14.001  -1.218  1.00  0.500          H  
ATOM   7929 3HG1 VAL A 496      30.096  13.138  -2.651  1.00  0.500          H  
ATOM   7930 1HG2 VAL A 496      32.615  14.838  -3.006  1.00  0.500          H  
ATOM   7931 2HG2 VAL A 496      31.617  14.452  -4.356  1.00  0.500          H  
ATOM   7932 3HG2 VAL A 496      31.982  16.098  -4.022  1.00  0.500          H  
ATOM   7933  N   LEU A 497      27.307  14.995  -2.351  1.00  0.270          N  
ATOM   7934  CA  LEU A 497      26.304  15.015  -1.304  1.00  0.270          C  
ATOM   7935  C   LEU A 497      26.478  13.784  -0.430  1.00  0.270          C  
ATOM   7936  O   LEU A 497      26.465  12.647  -0.915  1.00  0.330          O  
ATOM   7937  CB  LEU A 497      24.900  15.088  -1.885  1.00  0.380          C  
ATOM   7938  CG  LEU A 497      23.698  15.096  -0.893  1.00  0.380          C  
ATOM   7939  CD1 LEU A 497      23.730  16.360  -0.064  1.00  0.380          C  
ATOM   7940  CD2 LEU A 497      22.450  15.055  -1.671  1.00  0.380          C  
ATOM   7941  H   LEU A 497      27.297  14.286  -3.093  1.00  0.320          H  
ATOM   7942  HA  LEU A 497      26.468  15.891  -0.683  1.00  0.320          H  
ATOM   7943 1HB  LEU A 497      24.851  16.009  -2.444  1.00  0.450          H  
ATOM   7944 2HB  LEU A 497      24.770  14.268  -2.562  1.00  0.450          H  
ATOM   7945  HG  LEU A 497      23.744  14.232  -0.223  1.00  0.450          H  
ATOM   7946 1HD1 LEU A 497      22.894  16.407   0.607  1.00  0.450          H  
ATOM   7947 2HD1 LEU A 497      24.621  16.390   0.507  1.00  0.450          H  
ATOM   7948 3HD1 LEU A 497      23.694  17.212  -0.729  1.00  0.450          H  
ATOM   7949 1HD2 LEU A 497      21.604  15.078  -1.004  1.00  0.450          H  
ATOM   7950 2HD2 LEU A 497      22.430  15.924  -2.310  1.00  0.450          H  
ATOM   7951 3HD2 LEU A 497      22.417  14.148  -2.272  1.00  0.450          H  
ATOM   7952  N   VAL A 498      26.646  14.030   0.851  1.00  0.250          N  
ATOM   7953  CA  VAL A 498      26.846  13.005   1.853  1.00  0.240          C  
ATOM   7954  C   VAL A 498      25.538  12.850   2.617  1.00  0.260          C  
ATOM   7955  O   VAL A 498      24.879  13.849   2.888  1.00  0.340          O  
ATOM   7956  CB  VAL A 498      28.005  13.405   2.809  1.00  0.340          C  
ATOM   7957  CG1 VAL A 498      28.198  12.332   3.907  1.00  0.340          C  
ATOM   7958  CG2 VAL A 498      29.322  13.617   1.989  1.00  0.340          C  
ATOM   7959  H   VAL A 498      26.634  15.010   1.154  1.00  0.300          H  
ATOM   7960  HA  VAL A 498      27.087  12.062   1.366  1.00  0.290          H  
ATOM   7961  HB  VAL A 498      27.743  14.340   3.312  1.00  0.410          H  
ATOM   7962 1HG1 VAL A 498      29.002  12.643   4.575  1.00  0.410          H  
ATOM   7963 2HG1 VAL A 498      27.291  12.214   4.482  1.00  0.410          H  
ATOM   7964 3HG1 VAL A 498      28.455  11.376   3.444  1.00  0.410          H  
ATOM   7965 1HG2 VAL A 498      30.126  13.917   2.664  1.00  0.410          H  
ATOM   7966 2HG2 VAL A 498      29.597  12.697   1.486  1.00  0.410          H  
ATOM   7967 3HG2 VAL A 498      29.165  14.401   1.247  1.00  0.410          H  
ATOM   7968  N   GLY A 499      25.138  11.627   2.928  1.00  0.240          N  
ATOM   7969  CA  GLY A 499      23.932  11.432   3.726  1.00  0.260          C  
ATOM   7970  C   GLY A 499      23.947  10.075   4.411  1.00  0.230          C  
ATOM   7971  O   GLY A 499      24.894   9.307   4.242  1.00  0.210          O  
ATOM   7972  H   GLY A 499      25.685  10.829   2.588  1.00  0.290          H  
ATOM   7973 1HA  GLY A 499      23.839  12.223   4.458  1.00  0.310          H  
ATOM   7974 2HA  GLY A 499      23.061  11.502   3.076  1.00  0.310          H  
ATOM   7975  N   ILE A 500      22.876   9.767   5.146  1.00  0.250          N  
ATOM   7976  CA  ILE A 500      22.778   8.483   5.842  1.00  0.250          C  
ATOM   7977  C   ILE A 500      21.596   7.692   5.314  1.00  0.280          C  
ATOM   7978  O   ILE A 500      21.235   6.657   5.853  1.00  0.540          O  
ATOM   7979  CB  ILE A 500      22.674   8.674   7.378  1.00  0.350          C  
ATOM   7980  CG1 ILE A 500      21.402   9.469   7.775  1.00  0.350          C  
ATOM   7981  CG2 ILE A 500      23.925   9.372   7.874  1.00  0.350          C  
ATOM   7982  CD1 ILE A 500      21.122   9.471   9.281  1.00  0.350          C  
ATOM   7983  H   ILE A 500      22.132  10.448   5.239  1.00  0.300          H  
ATOM   7984  HA  ILE A 500      23.679   7.911   5.644  1.00  0.300          H  
ATOM   7985  HB  ILE A 500      22.611   7.693   7.857  1.00  0.420          H  
ATOM   7986 1HG1 ILE A 500      21.504  10.498   7.443  1.00  0.420          H  
ATOM   7987 2HG1 ILE A 500      20.537   9.026   7.281  1.00  0.420          H  
ATOM   7988 1HG2 ILE A 500      23.902   9.485   8.934  1.00  0.420          H  
ATOM   7989 2HG2 ILE A 500      24.760   8.764   7.610  1.00  0.420          H  
ATOM   7990 3HG2 ILE A 500      24.023  10.346   7.414  1.00  0.420          H  
ATOM   7991 1HD1 ILE A 500      20.219  10.030   9.484  1.00  0.420          H  
ATOM   7992 2HD1 ILE A 500      20.992   8.441   9.622  1.00  0.420          H  
ATOM   7993 3HD1 ILE A 500      21.937   9.924   9.823  1.00  0.420          H  
ATOM   7994  N   ASN A 501      20.979   8.221   4.271  1.00  0.260          N  
ATOM   7995  CA  ASN A 501      19.830   7.610   3.648  1.00  0.240          C  
ATOM   7996  C   ASN A 501      19.650   8.164   2.244  1.00  0.260          C  
ATOM   7997  O   ASN A 501      19.043   9.214   2.042  1.00  0.340          O  
ATOM   7998  CB  ASN A 501      18.591   7.829   4.493  1.00  0.340          C  
ATOM   7999  CG  ASN A 501      17.382   7.127   3.969  1.00  0.340          C  
ATOM   8000  OD1 ASN A 501      17.280   6.797   2.777  1.00  0.340          O  
ATOM   8001  ND2 ASN A 501      16.437   6.880   4.850  1.00  0.340          N  
ATOM   8002  H   ASN A 501      21.353   9.074   3.885  1.00  0.310          H  
ATOM   8003  HA  ASN A 501      20.008   6.536   3.560  1.00  0.290          H  
ATOM   8004 1HB  ASN A 501      18.776   7.478   5.509  1.00  0.410          H  
ATOM   8005 2HB  ASN A 501      18.384   8.890   4.552  1.00  0.410          H  
ATOM   8006 1HD2 ASN A 501      15.597   6.411   4.570  1.00  0.410          H  
ATOM   8007 2HD2 ASN A 501      16.558   7.160   5.804  1.00  0.410          H  
ATOM   8008  N   LEU A 502      20.173   7.450   1.258  1.00  0.240          N  
ATOM   8009  CA  LEU A 502      20.107   7.909  -0.122  1.00  0.270          C  
ATOM   8010  C   LEU A 502      18.916   7.285  -0.822  1.00  0.240          C  
ATOM   8011  O   LEU A 502      18.824   7.284  -2.050  1.00  0.350          O  
ATOM   8012  CB  LEU A 502      21.388   7.599  -0.926  1.00  0.370          C  
ATOM   8013  CG  LEU A 502      22.730   8.298  -0.511  1.00  0.370          C  
ATOM   8014  CD1 LEU A 502      23.858   7.723  -1.409  1.00  0.370          C  
ATOM   8015  CD2 LEU A 502      22.639   9.848  -0.693  1.00  0.370          C  
ATOM   8016  H   LEU A 502      20.643   6.580   1.471  1.00  0.290          H  
ATOM   8017  HA  LEU A 502      19.967   8.980  -0.102  1.00  0.320          H  
ATOM   8018 1HB  LEU A 502      21.558   6.522  -0.882  1.00  0.440          H  
ATOM   8019 2HB  LEU A 502      21.205   7.861  -1.968  1.00  0.440          H  
ATOM   8020  HG  LEU A 502      22.952   8.087   0.525  1.00  0.440          H  
ATOM   8021 1HD1 LEU A 502      24.807   8.182  -1.146  1.00  0.440          H  
ATOM   8022 2HD1 LEU A 502      23.930   6.647  -1.269  1.00  0.440          H  
ATOM   8023 3HD1 LEU A 502      23.633   7.929  -2.451  1.00  0.440          H  
ATOM   8024 1HD2 LEU A 502      23.595  10.304  -0.410  1.00  0.440          H  
ATOM   8025 2HD2 LEU A 502      22.421  10.084  -1.732  1.00  0.440          H  
ATOM   8026 3HD2 LEU A 502      21.853  10.257  -0.062  1.00  0.440          H  
ATOM   8027  N   LEU A 503      18.009   6.709  -0.043  1.00  0.200          N  
ATOM   8028  CA  LEU A 503      16.863   6.030  -0.597  1.00  0.190          C  
ATOM   8029  C   LEU A 503      15.713   7.029  -0.762  1.00  0.260          C  
ATOM   8030  O   LEU A 503      14.653   6.697  -1.288  1.00  0.630          O  
ATOM   8031  CB  LEU A 503      16.469   4.897   0.353  1.00  0.270          C  
ATOM   8032  CG  LEU A 503      17.615   3.858   0.682  1.00  0.270          C  
ATOM   8033  CD1 LEU A 503      17.103   2.874   1.701  1.00  0.270          C  
ATOM   8034  CD2 LEU A 503      18.078   3.155  -0.561  1.00  0.270          C  
ATOM   8035  H   LEU A 503      18.088   6.736   0.977  1.00  0.240          H  
ATOM   8036  HA  LEU A 503      17.120   5.619  -1.566  1.00  0.230          H  
ATOM   8037 1HB  LEU A 503      16.092   5.313   1.273  1.00  0.320          H  
ATOM   8038 2HB  LEU A 503      15.656   4.338  -0.114  1.00  0.320          H  
ATOM   8039  HG  LEU A 503      18.458   4.380   1.128  1.00  0.320          H  
ATOM   8040 1HD1 LEU A 503      17.887   2.169   1.963  1.00  0.320          H  
ATOM   8041 2HD1 LEU A 503      16.800   3.427   2.581  1.00  0.320          H  
ATOM   8042 3HD1 LEU A 503      16.249   2.329   1.290  1.00  0.320          H  
ATOM   8043 1HD2 LEU A 503      18.848   2.436  -0.305  1.00  0.320          H  
ATOM   8044 2HD2 LEU A 503      17.245   2.650  -0.977  1.00  0.320          H  
ATOM   8045 3HD2 LEU A 503      18.478   3.859  -1.286  1.00  0.320          H  
ATOM   8046  N   ARG A 504      15.960   8.259  -0.320  1.00  0.260          N  
ATOM   8047  CA  ARG A 504      15.018   9.375  -0.333  1.00  0.240          C  
ATOM   8048  C   ARG A 504      14.592   9.840  -1.728  1.00  0.230          C  
ATOM   8049  O   ARG A 504      15.387   9.895  -2.681  1.00  0.250          O  
ATOM   8050  CB  ARG A 504      15.615  10.554   0.403  1.00  0.340          C  
ATOM   8051  CG  ARG A 504      15.861  10.303   1.862  1.00  0.340          C  
ATOM   8052  CD  ARG A 504      16.362  11.506   2.546  1.00  0.340          C  
ATOM   8053  NE  ARG A 504      16.780  11.216   3.897  1.00  0.340          N  
ATOM   8054  CZ  ARG A 504      15.974  11.131   4.976  1.00  0.340          C  
ATOM   8055  NH1 ARG A 504      14.676  11.294   4.870  1.00  0.340          N  
ATOM   8056  NH2 ARG A 504      16.492  10.878   6.159  1.00  0.340          N  
ATOM   8057  H   ARG A 504      16.870   8.405   0.091  1.00  0.310          H  
ATOM   8058  HA  ARG A 504      14.119   9.061   0.201  1.00  0.290          H  
ATOM   8059 1HB  ARG A 504      16.563  10.824  -0.046  1.00  0.410          H  
ATOM   8060 2HB  ARG A 504      14.950  11.415   0.312  1.00  0.410          H  
ATOM   8061 1HG  ARG A 504      14.931   9.993   2.329  1.00  0.410          H  
ATOM   8062 2HG  ARG A 504      16.592   9.512   1.978  1.00  0.410          H  
ATOM   8063 1HD  ARG A 504      17.228  11.879   2.005  1.00  0.410          H  
ATOM   8064 2HD  ARG A 504      15.595  12.273   2.570  1.00  0.410          H  
ATOM   8065  HE  ARG A 504      17.783  11.113   4.038  1.00  0.410          H  
ATOM   8066 1HH1 ARG A 504      14.254  11.475   3.975  1.00  0.410          H  
ATOM   8067 2HH1 ARG A 504      14.106  11.246   5.699  1.00  0.410          H  
ATOM   8068 1HH2 ARG A 504      17.490  10.754   6.255  1.00  0.410          H  
ATOM   8069 2HH2 ARG A 504      15.890  10.819   6.970  1.00  0.410          H  
ATOM   8070  N   GLU A 505      13.340  10.252  -1.804  1.00  0.250          N  
ATOM   8071  CA  GLU A 505      12.731  10.749  -3.019  1.00  0.240          C  
ATOM   8072  C   GLU A 505      13.498  11.959  -3.536  1.00  0.250          C  
ATOM   8073  O   GLU A 505      13.910  12.822  -2.762  1.00  0.290          O  
ATOM   8074  CB  GLU A 505      11.278  11.138  -2.720  1.00  0.340          C  
ATOM   8075  CG  GLU A 505      10.419   9.977  -2.181  1.00  0.340          C  
ATOM   8076  CD  GLU A 505      10.576   9.821  -0.666  1.00  0.340          C  
ATOM   8077  OE1 GLU A 505      11.307  10.606  -0.097  1.00  0.340          O  
ATOM   8078  OE2 GLU A 505      10.015   8.924  -0.091  1.00  0.340          O  
ATOM   8079  H   GLU A 505      12.761  10.207  -0.964  1.00  0.300          H  
ATOM   8080  HA  GLU A 505      12.756   9.961  -3.772  1.00  0.290          H  
ATOM   8081 1HB  GLU A 505      11.256  11.953  -1.997  1.00  0.410          H  
ATOM   8082 2HB  GLU A 505      10.806  11.503  -3.633  1.00  0.410          H  
ATOM   8083 1HG  GLU A 505       9.369  10.166  -2.415  1.00  0.410          H  
ATOM   8084 2HG  GLU A 505      10.719   9.053  -2.674  1.00  0.410          H  
ATOM   8085  N   GLY A 506      13.661  12.041  -4.856  1.00  0.230          N  
ATOM   8086  CA  GLY A 506      14.341  13.176  -5.474  1.00  0.250          C  
ATOM   8087  C   GLY A 506      15.829  12.953  -5.766  1.00  0.240          C  
ATOM   8088  O   GLY A 506      16.418  13.707  -6.542  1.00  0.270          O  
ATOM   8089  H   GLY A 506      13.300  11.297  -5.439  1.00  0.280          H  
ATOM   8090 1HA  GLY A 506      13.830  13.429  -6.402  1.00  0.300          H  
ATOM   8091 2HA  GLY A 506      14.238  14.042  -4.822  1.00  0.300          H  
ATOM   8092  N   LEU A 507      16.417  11.866  -5.252  1.00  0.230          N  
ATOM   8093  CA  LEU A 507      17.842  11.575  -5.477  1.00  0.240          C  
ATOM   8094  C   LEU A 507      18.212  10.940  -6.812  1.00  0.280          C  
ATOM   8095  O   LEU A 507      19.384  10.664  -7.079  1.00  0.600          O  
ATOM   8096  CB  LEU A 507      18.381  10.732  -4.331  1.00  0.330          C  
ATOM   8097  CG  LEU A 507      18.564  11.438  -3.018  1.00  0.330          C  
ATOM   8098  CD1 LEU A 507      18.773  10.474  -1.986  1.00  0.330          C  
ATOM   8099  CD2 LEU A 507      19.844  12.250  -3.092  1.00  0.330          C  
ATOM   8100  H   LEU A 507      15.890  11.258  -4.610  1.00  0.280          H  
ATOM   8101  HA  LEU A 507      18.350  12.532  -5.447  1.00  0.290          H  
ATOM   8102 1HB  LEU A 507      17.684   9.914  -4.159  1.00  0.400          H  
ATOM   8103 2HB  LEU A 507      19.340  10.323  -4.619  1.00  0.400          H  
ATOM   8104  HG  LEU A 507      17.692  12.059  -2.793  1.00  0.400          H  
ATOM   8105 1HD1 LEU A 507      18.940  10.977  -1.035  1.00  0.400          H  
ATOM   8106 2HD1 LEU A 507      17.895   9.835  -1.912  1.00  0.400          H  
ATOM   8107 3HD1 LEU A 507      19.640   9.880  -2.250  1.00  0.400          H  
ATOM   8108 1HD2 LEU A 507      20.012  12.749  -2.143  1.00  0.400          H  
ATOM   8109 2HD2 LEU A 507      20.682  11.587  -3.304  1.00  0.400          H  
ATOM   8110 3HD2 LEU A 507      19.775  12.968  -3.869  1.00  0.400          H  
ATOM   8111  N   ASP A 508      17.247  10.745  -7.683  1.00  0.310          N  
ATOM   8112  CA  ASP A 508      17.525  10.188  -8.998  1.00  0.300          C  
ATOM   8113  C   ASP A 508      18.060  11.259  -9.951  1.00  0.310          C  
ATOM   8114  O   ASP A 508      17.349  11.775 -10.818  1.00  0.360          O  
ATOM   8115  CB  ASP A 508      16.280   9.530  -9.564  1.00  0.420          C  
ATOM   8116  CG  ASP A 508      15.962   8.221  -8.869  1.00  0.420          C  
ATOM   8117  OD1 ASP A 508      16.878   7.439  -8.673  1.00  0.420          O  
ATOM   8118  OD2 ASP A 508      14.829   8.007  -8.515  1.00  0.420          O  
ATOM   8119  H   ASP A 508      16.304  10.991  -7.422  1.00  0.370          H  
ATOM   8120  HA  ASP A 508      18.294   9.422  -8.893  1.00  0.360          H  
ATOM   8121 1HB  ASP A 508      15.431  10.204  -9.464  1.00  0.510          H  
ATOM   8122 2HB  ASP A 508      16.432   9.347 -10.614  1.00  0.510          H  
ATOM   8123  N   LEU A 509      19.332  11.597  -9.753  1.00  0.300          N  
ATOM   8124  CA  LEU A 509      20.034  12.640 -10.498  1.00  0.320          C  
ATOM   8125  C   LEU A 509      20.911  12.091 -11.628  1.00  0.300          C  
ATOM   8126  O   LEU A 509      21.886  11.400 -11.351  1.00  0.280          O  
ATOM   8127  CB  LEU A 509      21.019  13.396  -9.589  1.00  0.440          C  
ATOM   8128  CG  LEU A 509      20.522  14.533  -8.707  1.00  0.440          C  
ATOM   8129  CD1 LEU A 509      19.780  14.012  -7.490  1.00  0.440          C  
ATOM   8130  CD2 LEU A 509      21.727  15.374  -8.314  1.00  0.440          C  
ATOM   8131  H   LEU A 509      19.787  11.115  -8.971  1.00  0.360          H  
ATOM   8132  HA  LEU A 509      19.301  13.345 -10.872  1.00  0.380          H  
ATOM   8133 1HB  LEU A 509      21.471  12.661  -8.926  1.00  0.530          H  
ATOM   8134 2HB  LEU A 509      21.800  13.809 -10.225  1.00  0.530          H  
ATOM   8135  HG  LEU A 509      19.847  15.132  -9.262  1.00  0.530          H  
ATOM   8136 1HD1 LEU A 509      19.433  14.848  -6.895  1.00  0.530          H  
ATOM   8137 2HD1 LEU A 509      18.924  13.441  -7.812  1.00  0.530          H  
ATOM   8138 3HD1 LEU A 509      20.438  13.383  -6.888  1.00  0.530          H  
ATOM   8139 1HD2 LEU A 509      21.408  16.216  -7.698  1.00  0.530          H  
ATOM   8140 2HD2 LEU A 509      22.416  14.751  -7.762  1.00  0.530          H  
ATOM   8141 3HD2 LEU A 509      22.222  15.751  -9.209  1.00  0.530          H  
ATOM   8142  N   PRO A 510      20.628  12.386 -12.916  1.00  0.340          N  
ATOM   8143  CA  PRO A 510      21.438  11.996 -14.070  1.00  0.340          C  
ATOM   8144  C   PRO A 510      22.843  12.581 -13.992  1.00  0.330          C  
ATOM   8145  O   PRO A 510      23.768  12.096 -14.629  1.00  0.340          O  
ATOM   8146  CB  PRO A 510      20.672  12.580 -15.241  1.00  0.510          C  
ATOM   8147  CG  PRO A 510      19.253  12.710 -14.761  1.00  0.510          C  
ATOM   8148  CD  PRO A 510      19.358  13.047 -13.287  1.00  0.510          C  
ATOM   8149  HA  PRO A 510      21.497  10.912 -14.146  1.00  0.410          H  
ATOM   8150 1HB  PRO A 510      21.112  13.541 -15.550  1.00  0.610          H  
ATOM   8151 2HB  PRO A 510      20.768  11.899 -16.099  1.00  0.610          H  
ATOM   8152 1HG  PRO A 510      18.776  13.502 -15.345  1.00  0.610          H  
ATOM   8153 2HG  PRO A 510      18.694  11.790 -14.962  1.00  0.610          H  
ATOM   8154 1HD  PRO A 510      19.412  14.137 -13.141  1.00  0.610          H  
ATOM   8155 2HD  PRO A 510      18.503  12.594 -12.778  1.00  0.610          H  
ATOM   8156  N   GLU A 511      23.000  13.635 -13.199  1.00  0.320          N  
ATOM   8157  CA  GLU A 511      24.269  14.300 -12.988  1.00  0.310          C  
ATOM   8158  C   GLU A 511      25.264  13.457 -12.183  1.00  0.290          C  
ATOM   8159  O   GLU A 511      26.473  13.725 -12.218  1.00  0.300          O  
ATOM   8160  CB  GLU A 511      24.021  15.625 -12.267  1.00  0.440          C  
ATOM   8161  CG  GLU A 511      23.208  16.636 -13.061  1.00  0.440          C  
ATOM   8162  CD  GLU A 511      21.722  16.430 -12.973  1.00  0.440          C  
ATOM   8163  OE1 GLU A 511      21.297  15.447 -12.407  1.00  0.440          O  
ATOM   8164  OE2 GLU A 511      21.007  17.260 -13.465  1.00  0.440          O  
ATOM   8165  H   GLU A 511      22.189  14.029 -12.725  1.00  0.380          H  
ATOM   8166  HA  GLU A 511      24.709  14.505 -13.964  1.00  0.370          H  
ATOM   8167 1HB  GLU A 511      23.511  15.439 -11.324  1.00  0.530          H  
ATOM   8168 2HB  GLU A 511      24.959  16.091 -12.036  1.00  0.530          H  
ATOM   8169 1HG  GLU A 511      23.448  17.638 -12.704  1.00  0.530          H  
ATOM   8170 2HG  GLU A 511      23.511  16.576 -14.105  1.00  0.530          H  
ATOM   8171  N   VAL A 512      24.759  12.482 -11.425  1.00  0.260          N  
ATOM   8172  CA  VAL A 512      25.592  11.643 -10.585  1.00  0.240          C  
ATOM   8173  C   VAL A 512      26.148  10.443 -11.315  1.00  0.230          C  
ATOM   8174  O   VAL A 512      25.414   9.625 -11.869  1.00  0.220          O  
ATOM   8175  CB  VAL A 512      24.794  11.156  -9.355  1.00  0.340          C  
ATOM   8176  CG1 VAL A 512      25.634  10.152  -8.501  1.00  0.340          C  
ATOM   8177  CG2 VAL A 512      24.416  12.374  -8.499  1.00  0.340          C  
ATOM   8178  H   VAL A 512      23.752  12.297 -11.461  1.00  0.310          H  
ATOM   8179  HA  VAL A 512      26.429  12.236 -10.236  1.00  0.290          H  
ATOM   8180  HB  VAL A 512      23.888  10.647  -9.703  1.00  0.410          H  
ATOM   8181 1HG1 VAL A 512      25.051   9.816  -7.664  1.00  0.410          H  
ATOM   8182 2HG1 VAL A 512      25.902   9.280  -9.093  1.00  0.410          H  
ATOM   8183 3HG1 VAL A 512      26.544  10.635  -8.140  1.00  0.410          H  
ATOM   8184 1HG2 VAL A 512      23.825  12.060  -7.650  1.00  0.410          H  
ATOM   8185 2HG2 VAL A 512      25.316  12.859  -8.153  1.00  0.410          H  
ATOM   8186 3HG2 VAL A 512      23.842  13.067  -9.095  1.00  0.410          H  
ATOM   8187  N   SER A 513      27.462  10.301 -11.268  1.00  0.230          N  
ATOM   8188  CA  SER A 513      28.089   9.153 -11.893  1.00  0.230          C  
ATOM   8189  C   SER A 513      28.639   8.242 -10.812  1.00  0.210          C  
ATOM   8190  O   SER A 513      28.758   7.032 -11.000  1.00  0.210          O  
ATOM   8191  CB  SER A 513      29.221   9.568 -12.794  1.00  0.320          C  
ATOM   8192  OG  SER A 513      30.215  10.187 -12.042  1.00  0.320          O  
ATOM   8193  H   SER A 513      28.017  11.005 -10.776  1.00  0.280          H  
ATOM   8194  HA  SER A 513      27.347   8.609 -12.475  1.00  0.280          H  
ATOM   8195 1HB  SER A 513      29.628   8.689 -13.301  1.00  0.390          H  
ATOM   8196 2HB  SER A 513      28.853  10.251 -13.561  1.00  0.390          H  
ATOM   8197  HG  SER A 513      30.950  10.322 -12.643  1.00  0.390          H  
ATOM   8198  N   LEU A 514      28.934   8.800  -9.642  1.00  0.210          N  
ATOM   8199  CA  LEU A 514      29.515   7.984  -8.592  1.00  0.200          C  
ATOM   8200  C   LEU A 514      28.687   7.901  -7.336  1.00  0.190          C  
ATOM   8201  O   LEU A 514      28.276   8.917  -6.774  1.00  0.190          O  
ATOM   8202  CB  LEU A 514      30.917   8.506  -8.232  1.00  0.280          C  
ATOM   8203  CG  LEU A 514      31.621   7.864  -6.963  1.00  0.280          C  
ATOM   8204  CD1 LEU A 514      31.899   6.399  -7.181  1.00  0.280          C  
ATOM   8205  CD2 LEU A 514      32.954   8.622  -6.667  1.00  0.280          C  
ATOM   8206  H   LEU A 514      28.819   9.807  -9.502  1.00  0.250          H  
ATOM   8207  HA  LEU A 514      29.620   6.972  -8.975  1.00  0.240          H  
ATOM   8208 1HB  LEU A 514      31.570   8.354  -9.089  1.00  0.340          H  
ATOM   8209 2HB  LEU A 514      30.830   9.558  -8.070  1.00  0.340          H  
ATOM   8210  HG  LEU A 514      30.961   7.942  -6.104  1.00  0.340          H  
ATOM   8211 1HD1 LEU A 514      32.352   6.036  -6.280  1.00  0.340          H  
ATOM   8212 2HD1 LEU A 514      30.992   5.838  -7.367  1.00  0.340          H  
ATOM   8213 3HD1 LEU A 514      32.575   6.268  -8.024  1.00  0.340          H  
ATOM   8214 1HD2 LEU A 514      33.434   8.192  -5.788  1.00  0.340          H  
ATOM   8215 2HD2 LEU A 514      33.628   8.537  -7.523  1.00  0.340          H  
ATOM   8216 3HD2 LEU A 514      32.754   9.671  -6.482  1.00  0.340          H  
ATOM   8217  N   VAL A 515      28.455   6.678  -6.898  1.00  0.170          N  
ATOM   8218  CA  VAL A 515      27.782   6.444  -5.639  1.00  0.160          C  
ATOM   8219  C   VAL A 515      28.702   5.596  -4.769  1.00  0.150          C  
ATOM   8220  O   VAL A 515      29.201   4.560  -5.209  1.00  0.150          O  
ATOM   8221  CB  VAL A 515      26.404   5.795  -5.860  1.00  0.230          C  
ATOM   8222  CG1 VAL A 515      25.708   5.487  -4.519  1.00  0.230          C  
ATOM   8223  CG2 VAL A 515      25.539   6.757  -6.681  1.00  0.230          C  
ATOM   8224  H   VAL A 515      28.777   5.887  -7.473  1.00  0.200          H  
ATOM   8225  HA  VAL A 515      27.620   7.396  -5.147  1.00  0.190          H  
ATOM   8226  HB  VAL A 515      26.529   4.880  -6.392  1.00  0.270          H  
ATOM   8227 1HG1 VAL A 515      24.736   5.033  -4.719  1.00  0.270          H  
ATOM   8228 2HG1 VAL A 515      26.312   4.794  -3.930  1.00  0.270          H  
ATOM   8229 3HG1 VAL A 515      25.569   6.415  -3.957  1.00  0.270          H  
ATOM   8230 1HG2 VAL A 515      24.582   6.310  -6.864  1.00  0.270          H  
ATOM   8231 2HG2 VAL A 515      25.412   7.678  -6.142  1.00  0.270          H  
ATOM   8232 3HG2 VAL A 515      26.013   6.975  -7.624  1.00  0.270          H  
ATOM   8233  N   ALA A 516      28.997   6.082  -3.572  1.00  0.140          N  
ATOM   8234  CA  ALA A 516      29.878   5.360  -2.668  1.00  0.140          C  
ATOM   8235  C   ALA A 516      29.108   4.831  -1.475  1.00  0.130          C  
ATOM   8236  O   ALA A 516      28.297   5.549  -0.879  1.00  0.140          O  
ATOM   8237  CB  ALA A 516      31.002   6.258  -2.216  1.00  0.200          C  
ATOM   8238  H   ALA A 516      28.573   6.973  -3.293  1.00  0.170          H  
ATOM   8239  HA  ALA A 516      30.299   4.509  -3.198  1.00  0.170          H  
ATOM   8240 1HB  ALA A 516      31.666   5.711  -1.555  1.00  0.240          H  
ATOM   8241 2HB  ALA A 516      31.543   6.593  -3.094  1.00  0.240          H  
ATOM   8242 3HB  ALA A 516      30.594   7.102  -1.694  1.00  0.240          H  
ATOM   8243  N   ILE A 517      29.385   3.584  -1.114  1.00  0.130          N  
ATOM   8244  CA  ILE A 517      28.724   2.969   0.022  1.00  0.130          C  
ATOM   8245  C   ILE A 517      29.704   2.626   1.133  1.00  0.140          C  
ATOM   8246  O   ILE A 517      30.469   1.665   1.031  1.00  0.150          O  
ATOM   8247  CB  ILE A 517      27.947   1.708  -0.445  1.00  0.180          C  
ATOM   8248  CG1 ILE A 517      26.889   2.127  -1.550  1.00  0.180          C  
ATOM   8249  CG2 ILE A 517      27.291   0.999   0.747  1.00  0.180          C  
ATOM   8250  CD1 ILE A 517      26.147   0.982  -2.252  1.00  0.180          C  
ATOM   8251  H   ILE A 517      30.072   3.061  -1.662  1.00  0.160          H  
ATOM   8252  HA  ILE A 517      28.029   3.677   0.423  1.00  0.160          H  
ATOM   8253  HB  ILE A 517      28.634   1.040  -0.906  1.00  0.220          H  
ATOM   8254 1HG1 ILE A 517      26.160   2.778  -1.091  1.00  0.220          H  
ATOM   8255 2HG1 ILE A 517      27.408   2.685  -2.327  1.00  0.220          H  
ATOM   8256 1HG2 ILE A 517      26.773   0.106   0.420  1.00  0.220          H  
ATOM   8257 2HG2 ILE A 517      28.046   0.717   1.476  1.00  0.220          H  
ATOM   8258 3HG2 ILE A 517      26.584   1.677   1.207  1.00  0.220          H  
ATOM   8259 1HD1 ILE A 517      25.463   1.396  -2.995  1.00  0.220          H  
ATOM   8260 2HD1 ILE A 517      26.860   0.337  -2.751  1.00  0.220          H  
ATOM   8261 3HD1 ILE A 517      25.578   0.403  -1.535  1.00  0.220          H  
ATOM   8262  N   MET A 518      29.667   3.404   2.209  1.00  0.150          N  
ATOM   8263  CA  MET A 518      30.581   3.205   3.319  1.00  0.160          C  
ATOM   8264  C   MET A 518      30.027   2.146   4.244  1.00  0.180          C  
ATOM   8265  O   MET A 518      28.803   1.986   4.352  1.00  0.200          O  
ATOM   8266  CB  MET A 518      30.849   4.531   4.002  1.00  0.220          C  
ATOM   8267  CG  MET A 518      31.655   5.464   3.121  1.00  0.220          C  
ATOM   8268  SD  MET A 518      31.845   7.112   3.774  1.00  0.220          S  
ATOM   8269  CE  MET A 518      32.744   6.939   5.299  1.00  0.220          C  
ATOM   8270  H   MET A 518      28.984   4.171   2.269  1.00  0.180          H  
ATOM   8271  HA  MET A 518      31.526   2.833   2.929  1.00  0.190          H  
ATOM   8272 1HB  MET A 518      29.917   5.015   4.252  1.00  0.260          H  
ATOM   8273 2HB  MET A 518      31.393   4.353   4.929  1.00  0.260          H  
ATOM   8274 1HG  MET A 518      32.637   5.032   2.966  1.00  0.260          H  
ATOM   8275 2HG  MET A 518      31.165   5.541   2.150  1.00  0.260          H  
ATOM   8276 1HE  MET A 518      32.901   7.926   5.737  1.00  0.260          H  
ATOM   8277 2HE  MET A 518      32.177   6.327   5.996  1.00  0.260          H  
ATOM   8278 3HE  MET A 518      33.699   6.476   5.119  1.00  0.260          H  
ATOM   8279  N   ASP A 519      30.909   1.404   4.922  1.00  0.180          N  
ATOM   8280  CA  ASP A 519      30.447   0.390   5.861  1.00  0.200          C  
ATOM   8281  C   ASP A 519      29.446  -0.535   5.169  1.00  0.200          C  
ATOM   8282  O   ASP A 519      28.393  -0.894   5.702  1.00  0.210          O  
ATOM   8283  CB  ASP A 519      29.882   1.074   7.106  1.00  0.270          C  
ATOM   8284  CG  ASP A 519      30.984   1.828   7.876  1.00  0.270          C  
ATOM   8285  OD1 ASP A 519      32.058   1.279   8.019  1.00  0.270          O  
ATOM   8286  OD2 ASP A 519      30.763   2.947   8.280  1.00  0.270          O  
ATOM   8287  H   ASP A 519      31.904   1.548   4.811  1.00  0.220          H  
ATOM   8288  HA  ASP A 519      31.303  -0.215   6.167  1.00  0.240          H  
ATOM   8289 1HB  ASP A 519      29.103   1.778   6.828  1.00  0.330          H  
ATOM   8290 2HB  ASP A 519      29.432   0.342   7.748  1.00  0.330          H  
ATOM   8291  N   ALA A 520      29.806  -0.926   3.944  1.00  0.190          N  
ATOM   8292  CA  ALA A 520      29.000  -1.762   3.075  1.00  0.190          C  
ATOM   8293  C   ALA A 520      28.688  -3.097   3.717  1.00  0.200          C  
ATOM   8294  O   ALA A 520      27.628  -3.674   3.475  1.00  0.220          O  
ATOM   8295  CB  ALA A 520      29.700  -1.977   1.749  1.00  0.270          C  
ATOM   8296  H   ALA A 520      30.720  -0.624   3.602  1.00  0.230          H  
ATOM   8297  HA  ALA A 520      28.077  -1.240   2.882  1.00  0.230          H  
ATOM   8298 1HB  ALA A 520      29.060  -2.571   1.098  1.00  0.320          H  
ATOM   8299 2HB  ALA A 520      29.899  -1.009   1.288  1.00  0.320          H  
ATOM   8300 3HB  ALA A 520      30.641  -2.500   1.914  1.00  0.320          H  
ATOM   8301  N   ASP A 521      29.624  -3.620   4.514  1.00  0.220          N  
ATOM   8302  CA  ASP A 521      29.480  -4.909   5.140  1.00  0.250          C  
ATOM   8303  C   ASP A 521      28.957  -4.868   6.573  1.00  0.260          C  
ATOM   8304  O   ASP A 521      29.005  -5.879   7.279  1.00  0.320          O  
ATOM   8305  CB  ASP A 521      30.816  -5.649   5.028  1.00  0.340          C  
ATOM   8306  CG  ASP A 521      31.964  -4.878   5.628  1.00  0.340          C  
ATOM   8307  OD1 ASP A 521      31.745  -3.725   5.955  1.00  0.340          O  
ATOM   8308  OD2 ASP A 521      33.090  -5.396   5.686  1.00  0.340          O  
ATOM   8309  H   ASP A 521      30.504  -3.139   4.722  1.00  0.260          H  
ATOM   8310  HA  ASP A 521      28.758  -5.474   4.553  1.00  0.300          H  
ATOM   8311 1HB  ASP A 521      30.745  -6.605   5.533  1.00  0.410          H  
ATOM   8312 2HB  ASP A 521      31.038  -5.847   3.980  1.00  0.410          H  
ATOM   8313  N   LYS A 522      28.434  -3.727   7.019  1.00  0.250          N  
ATOM   8314  CA  LYS A 522      27.868  -3.698   8.357  1.00  0.290          C  
ATOM   8315  C   LYS A 522      26.377  -3.960   8.218  1.00  0.400          C  
ATOM   8316  O   LYS A 522      25.737  -3.457   7.310  1.00  1.100          O  
ATOM   8317  CB  LYS A 522      28.177  -2.382   9.060  1.00  0.390          C  
ATOM   8318  CG  LYS A 522      29.691  -2.065   9.194  1.00  0.390          C  
ATOM   8319  CD  LYS A 522      30.452  -3.090  10.031  1.00  0.390          C  
ATOM   8320  CE  LYS A 522      31.900  -2.651  10.240  1.00  0.390          C  
ATOM   8321  NZ  LYS A 522      32.691  -3.668  10.997  1.00  0.390          N  
ATOM   8322  H   LYS A 522      28.409  -2.888   6.428  1.00  0.300          H  
ATOM   8323  HA  LYS A 522      28.281  -4.513   8.946  1.00  0.350          H  
ATOM   8324 1HB  LYS A 522      27.733  -1.582   8.492  1.00  0.470          H  
ATOM   8325 2HB  LYS A 522      27.724  -2.375  10.050  1.00  0.470          H  
ATOM   8326 1HG  LYS A 522      30.137  -2.041   8.194  1.00  0.470          H  
ATOM   8327 2HG  LYS A 522      29.816  -1.082   9.648  1.00  0.470          H  
ATOM   8328 1HD  LYS A 522      29.965  -3.226  10.997  1.00  0.470          H  
ATOM   8329 2HD  LYS A 522      30.471  -4.047   9.505  1.00  0.470          H  
ATOM   8330 1HE  LYS A 522      32.366  -2.492   9.266  1.00  0.470          H  
ATOM   8331 2HE  LYS A 522      31.910  -1.711  10.793  1.00  0.470          H  
ATOM   8332 1HZ  LYS A 522      33.641  -3.341  11.112  1.00  0.470          H  
ATOM   8333 2HZ  LYS A 522      32.275  -3.817  11.906  1.00  0.470          H  
ATOM   8334 3HZ  LYS A 522      32.694  -4.538  10.477  1.00  0.470          H  
ATOM   8335  N   GLU A 523      25.809  -4.735   9.119  1.00  0.600          N  
ATOM   8336  CA  GLU A 523      24.388  -5.059   9.028  1.00  0.650          C  
ATOM   8337  C   GLU A 523      23.489  -3.920   9.503  1.00  0.590          C  
ATOM   8338  O   GLU A 523      23.892  -3.085  10.312  1.00  1.000          O  
ATOM   8339  CB  GLU A 523      24.090  -6.337   9.821  1.00  0.890          C  
ATOM   8340  CG  GLU A 523      24.786  -7.628   9.293  1.00  0.890          C  
ATOM   8341  CD  GLU A 523      24.242  -8.142   7.953  1.00  0.890          C  
ATOM   8342  OE1 GLU A 523      23.226  -7.660   7.522  1.00  0.890          O  
ATOM   8343  OE2 GLU A 523      24.841  -9.026   7.380  1.00  0.890          O  
ATOM   8344  H   GLU A 523      26.369  -5.126   9.862  1.00  0.720          H  
ATOM   8345  HA  GLU A 523      24.151  -5.254   7.980  1.00  0.780          H  
ATOM   8346 1HB  GLU A 523      24.394  -6.195  10.858  1.00  1.070          H  
ATOM   8347 2HB  GLU A 523      23.015  -6.517   9.822  1.00  1.070          H  
ATOM   8348 1HG  GLU A 523      25.851  -7.424   9.174  1.00  1.070          H  
ATOM   8349 2HG  GLU A 523      24.680  -8.411  10.042  1.00  1.070          H  
ATOM   8350  N   GLY A 524      22.255  -3.914   9.006  1.00  0.460          N  
ATOM   8351  CA  GLY A 524      21.235  -2.936   9.374  1.00  0.430          C  
ATOM   8352  C   GLY A 524      20.347  -2.684   8.164  1.00  0.320          C  
ATOM   8353  O   GLY A 524      20.696  -3.078   7.055  1.00  0.280          O  
ATOM   8354  H   GLY A 524      22.013  -4.638   8.341  1.00  0.550          H  
ATOM   8355 1HA  GLY A 524      20.642  -3.312  10.208  1.00  0.520          H  
ATOM   8356 2HA  GLY A 524      21.710  -2.009   9.692  1.00  0.520          H  
ATOM   8357  N   PHE A 525      19.222  -1.994   8.339  1.00  0.320          N  
ATOM   8358  CA  PHE A 525      18.331  -1.749   7.197  1.00  0.270          C  
ATOM   8359  C   PHE A 525      19.028  -1.150   5.989  1.00  0.250          C  
ATOM   8360  O   PHE A 525      18.877  -1.618   4.862  1.00  0.320          O  
ATOM   8361  CB  PHE A 525      17.165  -0.842   7.553  1.00  0.400          C  
ATOM   8362  CG  PHE A 525      16.439  -0.435   6.311  1.00  0.400          C  
ATOM   8363  CD1 PHE A 525      15.612  -1.315   5.630  1.00  0.400          C  
ATOM   8364  CD2 PHE A 525      16.605   0.845   5.808  1.00  0.400          C  
ATOM   8365  CE1 PHE A 525      14.984  -0.920   4.467  1.00  0.400          C  
ATOM   8366  CE2 PHE A 525      15.980   1.234   4.668  1.00  0.400          C  
ATOM   8367  CZ  PHE A 525      15.171   0.356   3.986  1.00  0.400          C  
ATOM   8368  H   PHE A 525      18.967  -1.672   9.263  1.00  0.380          H  
ATOM   8369  HA  PHE A 525      17.916  -2.710   6.892  1.00  0.320          H  
ATOM   8370 1HB  PHE A 525      16.471  -1.359   8.212  1.00  0.480          H  
ATOM   8371 2HB  PHE A 525      17.518   0.052   8.061  1.00  0.480          H  
ATOM   8372  HD1 PHE A 525      15.472  -2.326   6.011  1.00  0.480          H  
ATOM   8373  HD2 PHE A 525      17.250   1.549   6.335  1.00  0.480          H  
ATOM   8374  HE1 PHE A 525      14.341  -1.619   3.929  1.00  0.480          H  
ATOM   8375  HE2 PHE A 525      16.124   2.236   4.301  1.00  0.480          H  
ATOM   8376  HZ  PHE A 525      14.676   0.672   3.069  1.00  0.480          H  
ATOM   8377  N   LEU A 526      19.832  -0.131   6.218  1.00  0.210          N  
ATOM   8378  CA  LEU A 526      20.476   0.600   5.137  1.00  0.200          C  
ATOM   8379  C   LEU A 526      21.458  -0.222   4.313  1.00  0.160          C  
ATOM   8380  O   LEU A 526      21.936   0.246   3.273  1.00  0.140          O  
ATOM   8381  CB  LEU A 526      21.224   1.802   5.709  1.00  0.280          C  
ATOM   8382  CG  LEU A 526      20.387   2.931   6.327  1.00  0.280          C  
ATOM   8383  CD1 LEU A 526      21.351   3.910   6.999  1.00  0.280          C  
ATOM   8384  CD2 LEU A 526      19.551   3.652   5.226  1.00  0.280          C  
ATOM   8385  H   LEU A 526      19.966   0.167   7.171  1.00  0.250          H  
ATOM   8386  HA  LEU A 526      19.697   0.937   4.462  1.00  0.240          H  
ATOM   8387 1HB  LEU A 526      21.905   1.439   6.473  1.00  0.340          H  
ATOM   8388 2HB  LEU A 526      21.816   2.244   4.917  1.00  0.340          H  
ATOM   8389  HG  LEU A 526      19.717   2.531   7.083  1.00  0.340          H  
ATOM   8390 1HD1 LEU A 526      20.788   4.727   7.453  1.00  0.340          H  
ATOM   8391 2HD1 LEU A 526      21.923   3.399   7.772  1.00  0.340          H  
ATOM   8392 3HD1 LEU A 526      22.040   4.319   6.256  1.00  0.340          H  
ATOM   8393 1HD2 LEU A 526      18.984   4.465   5.683  1.00  0.340          H  
ATOM   8394 2HD2 LEU A 526      20.226   4.065   4.477  1.00  0.340          H  
ATOM   8395 3HD2 LEU A 526      18.861   2.967   4.750  1.00  0.340          H  
ATOM   8396  N   ARG A 527      21.829  -1.404   4.791  1.00  0.180          N  
ATOM   8397  CA  ARG A 527      22.762  -2.244   4.076  1.00  0.170          C  
ATOM   8398  C   ARG A 527      22.139  -3.587   3.734  1.00  0.170          C  
ATOM   8399  O   ARG A 527      22.856  -4.540   3.409  1.00  0.170          O  
ATOM   8400  CB  ARG A 527      24.030  -2.388   4.893  1.00  0.240          C  
ATOM   8401  CG  ARG A 527      24.774  -1.054   5.078  1.00  0.240          C  
ATOM   8402  CD  ARG A 527      25.356  -0.534   3.816  1.00  0.240          C  
ATOM   8403  NE  ARG A 527      26.055   0.752   3.967  1.00  0.240          N  
ATOM   8404  CZ  ARG A 527      25.477   1.968   3.799  1.00  0.240          C  
ATOM   8405  NH1 ARG A 527      24.203   2.130   3.491  1.00  0.240          N  
ATOM   8406  NH2 ARG A 527      26.209   3.032   3.926  1.00  0.240          N  
ATOM   8407  H   ARG A 527      21.404  -1.772   5.646  1.00  0.220          H  
ATOM   8408  HA  ARG A 527      22.996  -1.776   3.129  1.00  0.200          H  
ATOM   8409 1HB  ARG A 527      23.779  -2.773   5.881  1.00  0.290          H  
ATOM   8410 2HB  ARG A 527      24.714  -3.096   4.420  1.00  0.290          H  
ATOM   8411 1HG  ARG A 527      24.069  -0.336   5.450  1.00  0.290          H  
ATOM   8412 2HG  ARG A 527      25.586  -1.185   5.800  1.00  0.290          H  
ATOM   8413 1HD  ARG A 527      26.044  -1.268   3.465  1.00  0.290          H  
ATOM   8414 2HD  ARG A 527      24.603  -0.390   3.069  1.00  0.290          H  
ATOM   8415  HE  ARG A 527      27.069   0.766   4.207  1.00  0.290          H  
ATOM   8416 1HH1 ARG A 527      23.555   1.337   3.367  1.00  0.290          H  
ATOM   8417 2HH1 ARG A 527      23.849   3.083   3.380  1.00  0.290          H  
ATOM   8418 1HH2 ARG A 527      27.216   2.919   4.130  1.00  0.290          H  
ATOM   8419 2HH2 ARG A 527      25.771   3.945   3.761  1.00  0.290          H  
ATOM   8420  N   SER A 528      20.810  -3.661   3.817  1.00  0.180          N  
ATOM   8421  CA  SER A 528      20.076  -4.862   3.476  1.00  0.190          C  
ATOM   8422  C   SER A 528      20.130  -5.040   1.976  1.00  0.170          C  
ATOM   8423  O   SER A 528      20.338  -4.080   1.233  1.00  0.150          O  
ATOM   8424  CB  SER A 528      18.629  -4.727   3.910  1.00  0.260          C  
ATOM   8425  OG  SER A 528      17.937  -3.784   3.110  1.00  0.260          O  
ATOM   8426  H   SER A 528      20.269  -2.853   4.138  1.00  0.220          H  
ATOM   8427  HA  SER A 528      20.539  -5.723   3.963  1.00  0.230          H  
ATOM   8428 1HB  SER A 528      18.131  -5.691   3.862  1.00  0.310          H  
ATOM   8429 2HB  SER A 528      18.610  -4.397   4.949  1.00  0.310          H  
ATOM   8430  HG  SER A 528      17.201  -3.470   3.661  1.00  0.310          H  
ATOM   8431  N   GLU A 529      19.834  -6.242   1.497  1.00  0.180          N  
ATOM   8432  CA  GLU A 529      19.851  -6.488   0.060  1.00  0.170          C  
ATOM   8433  C   GLU A 529      19.020  -5.473  -0.705  1.00  0.150          C  
ATOM   8434  O   GLU A 529      19.447  -4.957  -1.743  1.00  0.150          O  
ATOM   8435  CB  GLU A 529      19.305  -7.884  -0.206  1.00  0.240          C  
ATOM   8436  CG  GLU A 529      19.241  -8.311  -1.652  1.00  0.240          C  
ATOM   8437  CD  GLU A 529      18.702  -9.694  -1.753  1.00  0.240          C  
ATOM   8438  OE1 GLU A 529      18.456 -10.277  -0.714  1.00  0.240          O  
ATOM   8439  OE2 GLU A 529      18.547 -10.197  -2.836  1.00  0.240          O  
ATOM   8440  H   GLU A 529      19.657  -7.003   2.136  1.00  0.220          H  
ATOM   8441  HA  GLU A 529      20.886  -6.431  -0.287  1.00  0.200          H  
ATOM   8442 1HB  GLU A 529      19.927  -8.611   0.317  1.00  0.290          H  
ATOM   8443 2HB  GLU A 529      18.300  -7.961   0.204  1.00  0.290          H  
ATOM   8444 1HG  GLU A 529      18.594  -7.637  -2.207  1.00  0.290          H  
ATOM   8445 2HG  GLU A 529      20.242  -8.264  -2.090  1.00  0.290          H  
ATOM   8446  N   GLN A 530      17.819  -5.187  -0.201  1.00  0.150          N  
ATOM   8447  CA  GLN A 530      16.944  -4.273  -0.904  1.00  0.140          C  
ATOM   8448  C   GLN A 530      17.511  -2.856  -0.869  1.00  0.120          C  
ATOM   8449  O   GLN A 530      17.546  -2.173  -1.895  1.00  0.100          O  
ATOM   8450  CB  GLN A 530      15.555  -4.273  -0.264  1.00  0.200          C  
ATOM   8451  CG  GLN A 530      14.746  -5.586  -0.401  1.00  0.200          C  
ATOM   8452  CD  GLN A 530      13.402  -5.445   0.284  1.00  0.200          C  
ATOM   8453  OE1 GLN A 530      13.326  -4.726   1.288  1.00  0.200          O  
ATOM   8454  NE2 GLN A 530      12.353  -6.079  -0.208  1.00  0.200          N  
ATOM   8455  H   GLN A 530      17.534  -5.625   0.663  1.00  0.180          H  
ATOM   8456  HA  GLN A 530      16.869  -4.590  -1.942  1.00  0.170          H  
ATOM   8457 1HB  GLN A 530      15.657  -4.051   0.798  1.00  0.240          H  
ATOM   8458 2HB  GLN A 530      14.961  -3.473  -0.703  1.00  0.240          H  
ATOM   8459 1HG  GLN A 530      14.597  -5.868  -1.423  1.00  0.240          H  
ATOM   8460 2HG  GLN A 530      15.294  -6.375   0.108  1.00  0.240          H  
ATOM   8461 1HE2 GLN A 530      11.474  -5.976   0.243  1.00  0.240          H  
ATOM   8462 2HE2 GLN A 530      12.385  -6.686  -1.042  1.00  0.240          H  
ATOM   8463  N   ALA A 531      17.993  -2.411   0.302  1.00  0.130          N  
ATOM   8464  CA  ALA A 531      18.538  -1.064   0.409  1.00  0.130          C  
ATOM   8465  C   ALA A 531      19.745  -0.887  -0.505  1.00  0.110          C  
ATOM   8466  O   ALA A 531      19.895   0.166  -1.142  1.00  0.110          O  
ATOM   8467  CB  ALA A 531      18.926  -0.763   1.844  1.00  0.180          C  
ATOM   8468  H   ALA A 531      17.948  -2.994   1.142  1.00  0.160          H  
ATOM   8469  HA  ALA A 531      17.769  -0.358   0.096  1.00  0.160          H  
ATOM   8470 1HB  ALA A 531      19.313   0.247   1.914  1.00  0.220          H  
ATOM   8471 2HB  ALA A 531      18.052  -0.863   2.490  1.00  0.220          H  
ATOM   8472 3HB  ALA A 531      19.693  -1.469   2.163  1.00  0.220          H  
ATOM   8473  N   LEU A 532      20.597  -1.917  -0.604  1.00  0.110          N  
ATOM   8474  CA  LEU A 532      21.768  -1.809  -1.450  1.00  0.110          C  
ATOM   8475  C   LEU A 532      21.376  -1.715  -2.905  1.00  0.100          C  
ATOM   8476  O   LEU A 532      21.908  -0.870  -3.609  1.00  0.090          O  
ATOM   8477  CB  LEU A 532      22.693  -3.005  -1.263  1.00  0.150          C  
ATOM   8478  CG  LEU A 532      23.413  -3.137   0.084  1.00  0.150          C  
ATOM   8479  CD1 LEU A 532      24.076  -4.475   0.115  1.00  0.150          C  
ATOM   8480  CD2 LEU A 532      24.460  -2.025   0.281  1.00  0.150          C  
ATOM   8481  H   LEU A 532      20.436  -2.761  -0.045  1.00  0.130          H  
ATOM   8482  HA  LEU A 532      22.295  -0.898  -1.188  1.00  0.130          H  
ATOM   8483 1HB  LEU A 532      22.087  -3.904  -1.383  1.00  0.180          H  
ATOM   8484 2HB  LEU A 532      23.445  -2.990  -2.049  1.00  0.180          H  
ATOM   8485  HG  LEU A 532      22.683  -3.099   0.886  1.00  0.180          H  
ATOM   8486 1HD1 LEU A 532      24.577  -4.618   1.074  1.00  0.180          H  
ATOM   8487 2HD1 LEU A 532      23.325  -5.258  -0.018  1.00  0.180          H  
ATOM   8488 3HD1 LEU A 532      24.797  -4.515  -0.686  1.00  0.180          H  
ATOM   8489 1HD2 LEU A 532      24.951  -2.176   1.239  1.00  0.180          H  
ATOM   8490 2HD2 LEU A 532      25.199  -2.071  -0.510  1.00  0.180          H  
ATOM   8491 3HD2 LEU A 532      23.985  -1.049   0.276  1.00  0.180          H  
ATOM   8492  N   ILE A 533      20.401  -2.506  -3.354  1.00  0.100          N  
ATOM   8493  CA  ILE A 533      19.985  -2.451  -4.757  1.00  0.090          C  
ATOM   8494  C   ILE A 533      19.451  -1.067  -5.091  1.00  0.090          C  
ATOM   8495  O   ILE A 533      19.776  -0.498  -6.141  1.00  0.090          O  
ATOM   8496  CB  ILE A 533      18.944  -3.542  -5.078  1.00  0.130          C  
ATOM   8497  CG1 ILE A 533      19.638  -4.923  -4.996  1.00  0.130          C  
ATOM   8498  CG2 ILE A 533      18.292  -3.300  -6.487  1.00  0.130          C  
ATOM   8499  CD1 ILE A 533      18.698  -6.109  -4.977  1.00  0.130          C  
ATOM   8500  H   ILE A 533      19.995  -3.206  -2.721  1.00  0.120          H  
ATOM   8501  HA  ILE A 533      20.849  -2.634  -5.385  1.00  0.110          H  
ATOM   8502  HB  ILE A 533      18.180  -3.527  -4.307  1.00  0.160          H  
ATOM   8503 1HG1 ILE A 533      20.309  -5.030  -5.852  1.00  0.160          H  
ATOM   8504 2HG1 ILE A 533      20.233  -4.954  -4.091  1.00  0.160          H  
ATOM   8505 1HG2 ILE A 533      17.555  -4.068  -6.700  1.00  0.160          H  
ATOM   8506 2HG2 ILE A 533      17.794  -2.332  -6.510  1.00  0.160          H  
ATOM   8507 3HG2 ILE A 533      19.068  -3.323  -7.255  1.00  0.160          H  
ATOM   8508 1HD1 ILE A 533      19.280  -7.030  -4.906  1.00  0.160          H  
ATOM   8509 2HD1 ILE A 533      18.042  -6.032  -4.107  1.00  0.160          H  
ATOM   8510 3HD1 ILE A 533      18.099  -6.138  -5.879  1.00  0.160          H  
ATOM   8511  N   GLN A 534      18.615  -0.534  -4.203  1.00  0.100          N  
ATOM   8512  CA  GLN A 534      18.021   0.779  -4.376  1.00  0.110          C  
ATOM   8513  C   GLN A 534      19.083   1.884  -4.419  1.00  0.110          C  
ATOM   8514  O   GLN A 534      19.000   2.790  -5.251  1.00  0.120          O  
ATOM   8515  CB  GLN A 534      17.087   1.009  -3.205  1.00  0.150          C  
ATOM   8516  CG  GLN A 534      15.872   0.150  -3.210  1.00  0.150          C  
ATOM   8517  CD  GLN A 534      15.199   0.132  -1.862  1.00  0.150          C  
ATOM   8518  OE1 GLN A 534      15.530   0.924  -0.980  1.00  0.150          O  
ATOM   8519  NE2 GLN A 534      14.288  -0.790  -1.677  1.00  0.150          N  
ATOM   8520  H   GLN A 534      18.374  -1.080  -3.368  1.00  0.120          H  
ATOM   8521  HA  GLN A 534      17.463   0.790  -5.310  1.00  0.130          H  
ATOM   8522 1HB  GLN A 534      17.624   0.793  -2.289  1.00  0.180          H  
ATOM   8523 2HB  GLN A 534      16.777   2.051  -3.186  1.00  0.180          H  
ATOM   8524 1HG  GLN A 534      15.165   0.538  -3.940  1.00  0.180          H  
ATOM   8525 2HG  GLN A 534      16.152  -0.843  -3.471  1.00  0.180          H  
ATOM   8526 1HE2 GLN A 534      13.817  -0.867  -0.802  1.00  0.180          H  
ATOM   8527 2HE2 GLN A 534      14.050  -1.441  -2.423  1.00  0.180          H  
ATOM   8528  N   THR A 535      20.101   1.775  -3.551  1.00  0.100          N  
ATOM   8529  CA  THR A 535      21.216   2.719  -3.480  1.00  0.110          C  
ATOM   8530  C   THR A 535      22.064   2.632  -4.754  1.00  0.100          C  
ATOM   8531  O   THR A 535      22.440   3.637  -5.352  1.00  0.120          O  
ATOM   8532  CB  THR A 535      22.095   2.444  -2.239  1.00  0.150          C  
ATOM   8533  OG1 THR A 535      21.291   2.563  -1.057  1.00  0.150          O  
ATOM   8534  CG2 THR A 535      23.217   3.472  -2.167  1.00  0.150          C  
ATOM   8535  H   THR A 535      20.069   1.028  -2.856  1.00  0.120          H  
ATOM   8536  HA  THR A 535      20.811   3.727  -3.403  1.00  0.130          H  
ATOM   8537  HB  THR A 535      22.513   1.438  -2.294  1.00  0.180          H  
ATOM   8538  HG1 THR A 535      20.680   1.786  -1.005  1.00  0.180          H  
ATOM   8539 1HG2 THR A 535      23.811   3.275  -1.289  1.00  0.180          H  
ATOM   8540 2HG2 THR A 535      23.849   3.404  -3.047  1.00  0.180          H  
ATOM   8541 3HG2 THR A 535      22.792   4.471  -2.104  1.00  0.180          H  
ATOM   8542  N   ILE A 536      22.340   1.411  -5.206  1.00  0.090          N  
ATOM   8543  CA  ILE A 536      23.139   1.156  -6.400  1.00  0.090          C  
ATOM   8544  C   ILE A 536      22.498   1.815  -7.609  1.00  0.100          C  
ATOM   8545  O   ILE A 536      23.177   2.513  -8.376  1.00  0.110          O  
ATOM   8546  CB  ILE A 536      23.269  -0.378  -6.610  1.00  0.130          C  
ATOM   8547  CG1 ILE A 536      24.182  -0.991  -5.504  1.00  0.130          C  
ATOM   8548  CG2 ILE A 536      23.788  -0.724  -8.022  1.00  0.130          C  
ATOM   8549  CD1 ILE A 536      24.050  -2.503  -5.362  1.00  0.130          C  
ATOM   8550  H   ILE A 536      22.008   0.612  -4.667  1.00  0.110          H  
ATOM   8551  HA  ILE A 536      24.122   1.585  -6.242  1.00  0.110          H  
ATOM   8552  HB  ILE A 536      22.286  -0.821  -6.490  1.00  0.150          H  
ATOM   8553 1HG1 ILE A 536      25.209  -0.791  -5.775  1.00  0.150          H  
ATOM   8554 2HG1 ILE A 536      23.993  -0.509  -4.559  1.00  0.150          H  
ATOM   8555 1HG2 ILE A 536      23.834  -1.794  -8.144  1.00  0.150          H  
ATOM   8556 2HG2 ILE A 536      23.125  -0.326  -8.786  1.00  0.150          H  
ATOM   8557 3HG2 ILE A 536      24.769  -0.321  -8.161  1.00  0.150          H  
ATOM   8558 1HD1 ILE A 536      24.714  -2.856  -4.611  1.00  0.150          H  
ATOM   8559 2HD1 ILE A 536      23.049  -2.744  -5.075  1.00  0.150          H  
ATOM   8560 3HD1 ILE A 536      24.262  -3.001  -6.275  1.00  0.150          H  
ATOM   8561  N   GLY A 537      21.177   1.656  -7.728  1.00  0.100          N  
ATOM   8562  CA  GLY A 537      20.378   2.204  -8.812  1.00  0.100          C  
ATOM   8563  C   GLY A 537      20.512   3.718  -8.982  1.00  0.120          C  
ATOM   8564  O   GLY A 537      20.202   4.246 -10.048  1.00  0.130          O  
ATOM   8565  H   GLY A 537      20.698   1.051  -7.050  1.00  0.120          H  
ATOM   8566 1HA  GLY A 537      20.651   1.705  -9.740  1.00  0.120          H  
ATOM   8567 2HA  GLY A 537      19.335   1.959  -8.621  1.00  0.120          H  
ATOM   8568  N   ARG A 538      20.988   4.439  -7.973  1.00  0.140          N  
ATOM   8569  CA  ARG A 538      21.145   5.879  -8.091  1.00  0.180          C  
ATOM   8570  C   ARG A 538      22.108   6.269  -9.210  1.00  0.170          C  
ATOM   8571  O   ARG A 538      21.924   7.297  -9.856  1.00  0.200          O  
ATOM   8572  CB  ARG A 538      21.580   6.465  -6.768  1.00  0.240          C  
ATOM   8573  CG  ARG A 538      20.520   6.390  -5.694  1.00  0.240          C  
ATOM   8574  CD  ARG A 538      19.484   7.449  -5.843  1.00  0.240          C  
ATOM   8575  NE  ARG A 538      18.473   7.307  -4.830  1.00  0.240          N  
ATOM   8576  CZ  ARG A 538      17.199   6.868  -4.985  1.00  0.240          C  
ATOM   8577  NH1 ARG A 538      16.640   6.560  -6.146  1.00  0.240          N  
ATOM   8578  NH2 ARG A 538      16.510   6.761  -3.903  1.00  0.240          N  
ATOM   8579  H   ARG A 538      21.300   3.985  -7.110  1.00  0.170          H  
ATOM   8580  HA  ARG A 538      20.171   6.295  -8.341  1.00  0.220          H  
ATOM   8581 1HB  ARG A 538      22.433   5.920  -6.398  1.00  0.280          H  
ATOM   8582 2HB  ARG A 538      21.872   7.501  -6.902  1.00  0.280          H  
ATOM   8583 1HG  ARG A 538      20.020   5.419  -5.744  1.00  0.280          H  
ATOM   8584 2HG  ARG A 538      20.987   6.501  -4.714  1.00  0.280          H  
ATOM   8585 1HD  ARG A 538      19.962   8.414  -5.718  1.00  0.280          H  
ATOM   8586 2HD  ARG A 538      19.006   7.415  -6.813  1.00  0.280          H  
ATOM   8587  HE  ARG A 538      18.757   7.483  -3.855  1.00  0.280          H  
ATOM   8588 1HH1 ARG A 538      17.124   6.662  -7.040  1.00  0.280          H  
ATOM   8589 2HH1 ARG A 538      15.681   6.254  -6.177  1.00  0.280          H  
ATOM   8590 1HH2 ARG A 538      16.992   6.989  -3.027  1.00  0.280          H  
ATOM   8591 2HH2 ARG A 538      15.548   6.450  -3.921  1.00  0.280          H  
ATOM   8592  N   ALA A 539      23.144   5.460  -9.452  1.00  0.160          N  
ATOM   8593  CA  ALA A 539      24.117   5.782 -10.495  1.00  0.170          C  
ATOM   8594  C   ALA A 539      23.615   5.331 -11.878  1.00  0.170          C  
ATOM   8595  O   ALA A 539      24.272   5.565 -12.891  1.00  0.180          O  
ATOM   8596  CB  ALA A 539      25.469   5.132 -10.198  1.00  0.230          C  
ATOM   8597  H   ALA A 539      23.265   4.596  -8.913  1.00  0.190          H  
ATOM   8598  HA  ALA A 539      24.247   6.867 -10.516  1.00  0.200          H  
ATOM   8599 1HB  ALA A 539      26.183   5.405 -10.965  1.00  0.280          H  
ATOM   8600 2HB  ALA A 539      25.842   5.458  -9.247  1.00  0.280          H  
ATOM   8601 3HB  ALA A 539      25.357   4.066 -10.178  1.00  0.280          H  
ATOM   8602  N   ALA A 540      22.436   4.712 -11.955  1.00  0.150          N  
ATOM   8603  CA  ALA A 540      21.953   4.152 -13.215  1.00  0.140          C  
ATOM   8604  C   ALA A 540      21.369   5.196 -14.157  1.00  0.150          C  
ATOM   8605  O   ALA A 540      20.921   4.850 -15.245  1.00  0.150          O  
ATOM   8606  CB  ALA A 540      20.909   3.086 -12.948  1.00  0.200          C  
ATOM   8607  H   ALA A 540      21.847   4.594 -11.126  1.00  0.180          H  
ATOM   8608  HA  ALA A 540      22.803   3.688 -13.718  1.00  0.170          H  
ATOM   8609 1HB  ALA A 540      20.604   2.656 -13.895  1.00  0.240          H  
ATOM   8610 2HB  ALA A 540      21.324   2.311 -12.312  1.00  0.240          H  
ATOM   8611 3HB  ALA A 540      20.049   3.535 -12.456  1.00  0.240          H  
ATOM   8612  N   ARG A 541      21.339   6.466 -13.746  1.00  0.190          N  
ATOM   8613  CA  ARG A 541      20.812   7.519 -14.604  1.00  0.220          C  
ATOM   8614  C   ARG A 541      21.910   8.203 -15.438  1.00  0.230          C  
ATOM   8615  O   ARG A 541      21.605   9.078 -16.263  1.00  0.250          O  
ATOM   8616  CB  ARG A 541      20.070   8.575 -13.788  1.00  0.300          C  
ATOM   8617  CG  ARG A 541      18.866   8.111 -12.957  1.00  0.300          C  
ATOM   8618  CD  ARG A 541      17.788   7.527 -13.803  1.00  0.300          C  
ATOM   8619  NE  ARG A 541      16.612   7.196 -13.037  1.00  0.300          N  
ATOM   8620  CZ  ARG A 541      15.514   7.974 -12.877  1.00  0.300          C  
ATOM   8621  NH1 ARG A 541      15.417   9.154 -13.459  1.00  0.300          N  
ATOM   8622  NH2 ARG A 541      14.519   7.546 -12.116  1.00  0.300          N  
ATOM   8623  H   ARG A 541      21.713   6.695 -12.830  1.00  0.230          H  
ATOM   8624  HA  ARG A 541      20.110   7.068 -15.302  1.00  0.260          H  
ATOM   8625 1HB  ARG A 541      20.767   9.024 -13.080  1.00  0.360          H  
ATOM   8626 2HB  ARG A 541      19.716   9.363 -14.454  1.00  0.360          H  
ATOM   8627 1HG  ARG A 541      19.190   7.350 -12.244  1.00  0.360          H  
ATOM   8628 2HG  ARG A 541      18.456   8.965 -12.411  1.00  0.360          H  
ATOM   8629 1HD  ARG A 541      17.513   8.236 -14.560  1.00  0.360          H  
ATOM   8630 2HD  ARG A 541      18.142   6.607 -14.271  1.00  0.360          H  
ATOM   8631  HE  ARG A 541      16.630   6.320 -12.550  1.00  0.360          H  
ATOM   8632 1HH1 ARG A 541      16.168   9.513 -14.024  1.00  0.360          H  
ATOM   8633 2HH1 ARG A 541      14.589   9.717 -13.317  1.00  0.360          H  
ATOM   8634 1HH2 ARG A 541      14.589   6.662 -11.634  1.00  0.360          H  
ATOM   8635 2HH2 ARG A 541      13.702   8.122 -11.977  1.00  0.360          H  
ATOM   8636  N   HIS A 542      23.168   7.747 -15.288  1.00  0.230          N  
ATOM   8637  CA  HIS A 542      24.309   8.322 -16.019  1.00  0.260          C  
ATOM   8638  C   HIS A 542      25.065   7.241 -16.802  1.00  0.280          C  
ATOM   8639  O   HIS A 542      25.262   6.119 -16.324  1.00  0.270          O  
ATOM   8640  CB  HIS A 542      25.280   9.031 -15.069  1.00  0.350          C  
ATOM   8641  CG  HIS A 542      26.398   9.787 -15.772  1.00  0.350          C  
ATOM   8642  ND1 HIS A 542      27.477   9.156 -16.365  1.00  0.350          N  
ATOM   8643  CD2 HIS A 542      26.612  11.114 -15.951  1.00  0.350          C  
ATOM   8644  CE1 HIS A 542      28.277  10.059 -16.886  1.00  0.350          C  
ATOM   8645  NE2 HIS A 542      27.784  11.239 -16.648  1.00  0.350          N  
ATOM   8646  H   HIS A 542      23.359   7.005 -14.604  1.00  0.280          H  
ATOM   8647  HA  HIS A 542      23.954   9.051 -16.739  1.00  0.310          H  
ATOM   8648 1HB  HIS A 542      24.728   9.739 -14.448  1.00  0.420          H  
ATOM   8649 2HB  HIS A 542      25.729   8.299 -14.397  1.00  0.420          H  
ATOM   8650  HD2 HIS A 542      25.985  11.930 -15.606  1.00  0.420          H  
ATOM   8651  HE1 HIS A 542      29.208   9.867 -17.422  1.00  0.420          H  
ATOM   8652  HE2 HIS A 542      28.254  12.110 -16.935  1.00  0.420          H  
ATOM   8653  N   VAL A 543      25.511   7.589 -18.009  1.00  0.310          N  
ATOM   8654  CA  VAL A 543      26.181   6.643 -18.910  1.00  0.330          C  
ATOM   8655  C   VAL A 543      27.448   5.972 -18.358  1.00  0.320          C  
ATOM   8656  O   VAL A 543      27.737   4.828 -18.719  1.00  0.330          O  
ATOM   8657  CB  VAL A 543      26.467   7.357 -20.253  1.00  0.450          C  
ATOM   8658  CG1 VAL A 543      27.561   8.401 -20.118  1.00  0.450          C  
ATOM   8659  CG2 VAL A 543      26.818   6.353 -21.294  1.00  0.450          C  
ATOM   8660  H   VAL A 543      25.355   8.549 -18.318  1.00  0.370          H  
ATOM   8661  HA  VAL A 543      25.488   5.842 -19.123  1.00  0.400          H  
ATOM   8662  HB  VAL A 543      25.566   7.877 -20.552  1.00  0.540          H  
ATOM   8663 1HG1 VAL A 543      27.700   8.897 -21.074  1.00  0.540          H  
ATOM   8664 2HG1 VAL A 543      27.287   9.128 -19.378  1.00  0.540          H  
ATOM   8665 3HG1 VAL A 543      28.501   7.934 -19.831  1.00  0.540          H  
ATOM   8666 1HG2 VAL A 543      26.971   6.851 -22.250  1.00  0.540          H  
ATOM   8667 2HG2 VAL A 543      27.728   5.817 -21.019  1.00  0.540          H  
ATOM   8668 3HG2 VAL A 543      26.008   5.669 -21.375  1.00  0.540          H  
ATOM   8669  N   ASP A 544      28.193   6.660 -17.497  1.00  0.310          N  
ATOM   8670  CA  ASP A 544      29.414   6.131 -16.909  1.00  0.310          C  
ATOM   8671  C   ASP A 544      29.206   5.815 -15.434  1.00  0.260          C  
ATOM   8672  O   ASP A 544      30.170   5.795 -14.661  1.00  0.250          O  
ATOM   8673  CB  ASP A 544      30.586   7.114 -17.038  1.00  0.430          C  
ATOM   8674  CG  ASP A 544      31.011   7.416 -18.484  1.00  0.430          C  
ATOM   8675  OD1 ASP A 544      31.037   6.522 -19.296  1.00  0.430          O  
ATOM   8676  OD2 ASP A 544      31.326   8.556 -18.752  1.00  0.430          O  
ATOM   8677  H   ASP A 544      27.912   7.598 -17.223  1.00  0.370          H  
ATOM   8678  HA  ASP A 544      29.677   5.207 -17.423  1.00  0.370          H  
ATOM   8679 1HB  ASP A 544      30.338   8.036 -16.531  1.00  0.520          H  
ATOM   8680 2HB  ASP A 544      31.449   6.696 -16.522  1.00  0.520          H  
ATOM   8681  N   GLY A 545      27.959   5.612 -15.017  1.00  0.230          N  
ATOM   8682  CA  GLY A 545      27.698   5.372 -13.613  1.00  0.200          C  
ATOM   8683  C   GLY A 545      28.443   4.165 -13.058  1.00  0.190          C  
ATOM   8684  O   GLY A 545      28.580   3.131 -13.722  1.00  0.190          O  
ATOM   8685  H   GLY A 545      27.166   5.644 -15.665  1.00  0.280          H  
ATOM   8686 1HA  GLY A 545      27.970   6.257 -13.057  1.00  0.240          H  
ATOM   8687 2HA  GLY A 545      26.628   5.234 -13.475  1.00  0.240          H  
ATOM   8688  N   ARG A 546      28.892   4.311 -11.806  1.00  0.180          N  
ATOM   8689  CA  ARG A 546      29.625   3.296 -11.043  1.00  0.170          C  
ATOM   8690  C   ARG A 546      29.357   3.360  -9.534  1.00  0.160          C  
ATOM   8691  O   ARG A 546      29.159   4.445  -8.968  1.00  0.170          O  
ATOM   8692  CB  ARG A 546      31.115   3.461 -11.285  1.00  0.240          C  
ATOM   8693  CG  ARG A 546      32.033   2.491 -10.524  1.00  0.240          C  
ATOM   8694  CD  ARG A 546      33.430   2.646 -10.909  1.00  0.240          C  
ATOM   8695  NE  ARG A 546      33.907   3.980 -10.572  1.00  0.240          N  
ATOM   8696  CZ  ARG A 546      35.188   4.345 -10.371  1.00  0.240          C  
ATOM   8697  NH1 ARG A 546      36.182   3.464 -10.437  1.00  0.240          N  
ATOM   8698  NH2 ARG A 546      35.434   5.615 -10.093  1.00  0.240          N  
ATOM   8699  H   ARG A 546      28.750   5.234 -11.389  1.00  0.220          H  
ATOM   8700  HA  ARG A 546      29.326   2.313 -11.398  1.00  0.200          H  
ATOM   8701 1HB  ARG A 546      31.313   3.334 -12.350  1.00  0.290          H  
ATOM   8702 2HB  ARG A 546      31.392   4.478 -11.023  1.00  0.290          H  
ATOM   8703 1HG  ARG A 546      31.997   2.695  -9.452  1.00  0.290          H  
ATOM   8704 2HG  ARG A 546      31.730   1.457 -10.711  1.00  0.290          H  
ATOM   8705 1HD  ARG A 546      34.015   1.919 -10.367  1.00  0.290          H  
ATOM   8706 2HD  ARG A 546      33.545   2.491 -11.981  1.00  0.290          H  
ATOM   8707  HE  ARG A 546      33.213   4.709 -10.510  1.00  0.290          H  
ATOM   8708 1HH1 ARG A 546      36.008   2.464 -10.632  1.00  0.290          H  
ATOM   8709 2HH1 ARG A 546      37.138   3.759 -10.282  1.00  0.290          H  
ATOM   8710 1HH2 ARG A 546      34.685   6.286 -10.049  1.00  0.290          H  
ATOM   8711 2HH2 ARG A 546      36.387   5.930  -9.901  1.00  0.290          H  
ATOM   8712  N   VAL A 547      29.417   2.196  -8.879  1.00  0.150          N  
ATOM   8713  CA  VAL A 547      29.269   2.126  -7.432  1.00  0.140          C  
ATOM   8714  C   VAL A 547      30.496   1.562  -6.727  1.00  0.140          C  
ATOM   8715  O   VAL A 547      31.028   0.514  -7.107  1.00  0.150          O  
ATOM   8716  CB  VAL A 547      28.042   1.276  -7.072  1.00  0.200          C  
ATOM   8717  CG1 VAL A 547      27.890   1.112  -5.523  1.00  0.200          C  
ATOM   8718  CG2 VAL A 547      26.814   1.935  -7.657  1.00  0.200          C  
ATOM   8719  H   VAL A 547      29.563   1.323  -9.405  1.00  0.180          H  
ATOM   8720  HA  VAL A 547      29.099   3.132  -7.067  1.00  0.170          H  
ATOM   8721  HB  VAL A 547      28.164   0.309  -7.501  1.00  0.240          H  
ATOM   8722 1HG1 VAL A 547      27.024   0.509  -5.307  1.00  0.240          H  
ATOM   8723 2HG1 VAL A 547      28.769   0.623  -5.100  1.00  0.240          H  
ATOM   8724 3HG1 VAL A 547      27.769   2.099  -5.064  1.00  0.240          H  
ATOM   8725 1HG2 VAL A 547      25.968   1.348  -7.439  1.00  0.240          H  
ATOM   8726 2HG2 VAL A 547      26.690   2.905  -7.235  1.00  0.240          H  
ATOM   8727 3HG2 VAL A 547      26.916   2.025  -8.725  1.00  0.240          H  
ATOM   8728  N   LEU A 548      30.964   2.285  -5.717  1.00  0.140          N  
ATOM   8729  CA  LEU A 548      32.109   1.817  -4.950  1.00  0.150          C  
ATOM   8730  C   LEU A 548      31.691   1.454  -3.539  1.00  0.130          C  
ATOM   8731  O   LEU A 548      31.329   2.329  -2.750  1.00  0.140          O  
ATOM   8732  CB  LEU A 548      33.195   2.894  -4.872  1.00  0.210          C  
ATOM   8733  CG  LEU A 548      33.698   3.470  -6.199  1.00  0.210          C  
ATOM   8734  CD1 LEU A 548      34.742   4.541  -5.893  1.00  0.210          C  
ATOM   8735  CD2 LEU A 548      34.264   2.415  -7.072  1.00  0.210          C  
ATOM   8736  H   LEU A 548      30.465   3.148  -5.473  1.00  0.170          H  
ATOM   8737  HA  LEU A 548      32.513   0.915  -5.408  1.00  0.180          H  
ATOM   8738 1HB  LEU A 548      32.811   3.726  -4.283  1.00  0.250          H  
ATOM   8739 2HB  LEU A 548      34.058   2.474  -4.347  1.00  0.250          H  
ATOM   8740  HG  LEU A 548      32.879   3.915  -6.720  1.00  0.250          H  
ATOM   8741 1HD1 LEU A 548      35.090   4.981  -6.828  1.00  0.250          H  
ATOM   8742 2HD1 LEU A 548      34.310   5.321  -5.264  1.00  0.250          H  
ATOM   8743 3HD1 LEU A 548      35.584   4.086  -5.371  1.00  0.250          H  
ATOM   8744 1HD2 LEU A 548      34.612   2.852  -7.990  1.00  0.250          H  
ATOM   8745 2HD2 LEU A 548      35.087   1.951  -6.575  1.00  0.250          H  
ATOM   8746 3HD2 LEU A 548      33.514   1.671  -7.306  1.00  0.250          H  
ATOM   8747  N   MET A 549      31.727   0.171  -3.219  1.00  0.150          N  
ATOM   8748  CA  MET A 549      31.377  -0.269  -1.882  1.00  0.130          C  
ATOM   8749  C   MET A 549      32.645  -0.378  -1.078  1.00  0.160          C  
ATOM   8750  O   MET A 549      33.646  -0.880  -1.584  1.00  0.180          O  
ATOM   8751  CB  MET A 549      30.658  -1.615  -1.887  1.00  0.190          C  
ATOM   8752  CG  MET A 549      29.279  -1.636  -2.497  1.00  0.190          C  
ATOM   8753  SD  MET A 549      28.523  -3.261  -2.390  1.00  0.190          S  
ATOM   8754  CE  MET A 549      26.928  -2.977  -3.080  1.00  0.190          C  
ATOM   8755  H   MET A 549      32.041  -0.513  -3.915  1.00  0.180          H  
ATOM   8756  HA  MET A 549      30.753   0.478  -1.403  1.00  0.160          H  
ATOM   8757 1HB  MET A 549      31.255  -2.305  -2.461  1.00  0.230          H  
ATOM   8758 2HB  MET A 549      30.606  -2.001  -0.885  1.00  0.230          H  
ATOM   8759 1HG  MET A 549      28.652  -0.940  -1.977  1.00  0.230          H  
ATOM   8760 2HG  MET A 549      29.335  -1.339  -3.541  1.00  0.230          H  
ATOM   8761 1HE  MET A 549      26.358  -3.908  -3.072  1.00  0.230          H  
ATOM   8762 2HE  MET A 549      26.405  -2.226  -2.497  1.00  0.230          H  
ATOM   8763 3HE  MET A 549      27.037  -2.624  -4.104  1.00  0.230          H  
ATOM   8764  N   TYR A 550      32.600   0.020   0.177  1.00  0.150          N  
ATOM   8765  CA  TYR A 550      33.762  -0.122   1.031  1.00  0.170          C  
ATOM   8766  C   TYR A 550      33.442  -1.037   2.206  1.00  0.180          C  
ATOM   8767  O   TYR A 550      32.470  -0.820   2.936  1.00  0.170          O  
ATOM   8768  CB  TYR A 550      34.226   1.256   1.501  1.00  0.230          C  
ATOM   8769  CG  TYR A 550      34.683   2.167   0.354  1.00  0.230          C  
ATOM   8770  CD1 TYR A 550      33.749   2.937  -0.351  1.00  0.230          C  
ATOM   8771  CD2 TYR A 550      36.027   2.237   0.010  1.00  0.230          C  
ATOM   8772  CE1 TYR A 550      34.163   3.749  -1.385  1.00  0.230          C  
ATOM   8773  CE2 TYR A 550      36.438   3.063  -1.034  1.00  0.230          C  
ATOM   8774  CZ  TYR A 550      35.506   3.811  -1.726  1.00  0.230          C  
ATOM   8775  OH  TYR A 550      35.901   4.619  -2.760  1.00  0.230          O  
ATOM   8776  H   TYR A 550      31.759   0.483   0.524  1.00  0.180          H  
ATOM   8777  HA  TYR A 550      34.563  -0.575   0.462  1.00  0.200          H  
ATOM   8778 1HB  TYR A 550      33.416   1.751   2.028  1.00  0.280          H  
ATOM   8779 2HB  TYR A 550      35.056   1.140   2.198  1.00  0.280          H  
ATOM   8780  HD1 TYR A 550      32.689   2.891  -0.090  1.00  0.280          H  
ATOM   8781  HD2 TYR A 550      36.765   1.640   0.558  1.00  0.280          H  
ATOM   8782  HE1 TYR A 550      33.436   4.335  -1.935  1.00  0.280          H  
ATOM   8783  HE2 TYR A 550      37.494   3.115  -1.307  1.00  0.280          H  
ATOM   8784  HH  TYR A 550      36.849   4.530  -2.892  1.00  0.280          H  
ATOM   8785  N   GLY A 551      34.293  -2.029   2.415  1.00  0.200          N  
ATOM   8786  CA  GLY A 551      34.110  -3.014   3.479  1.00  0.220          C  
ATOM   8787  C   GLY A 551      35.252  -4.017   3.456  1.00  0.250          C  
ATOM   8788  O   GLY A 551      36.012  -4.078   2.497  1.00  0.290          O  
ATOM   8789  H   GLY A 551      35.087  -2.120   1.769  1.00  0.240          H  
ATOM   8790 1HA  GLY A 551      34.036  -2.535   4.451  1.00  0.260          H  
ATOM   8791 2HA  GLY A 551      33.171  -3.542   3.320  1.00  0.260          H  
ATOM   8792  N   ASP A 552      35.377  -4.821   4.499  1.00  0.260          N  
ATOM   8793  CA  ASP A 552      36.470  -5.779   4.529  1.00  0.290          C  
ATOM   8794  C   ASP A 552      36.013  -7.141   4.023  1.00  0.280          C  
ATOM   8795  O   ASP A 552      36.819  -7.963   3.576  1.00  0.450          O  
ATOM   8796  CB  ASP A 552      37.072  -5.846   5.917  1.00  0.390          C  
ATOM   8797  CG  ASP A 552      37.700  -4.475   6.375  1.00  0.390          C  
ATOM   8798  OD1 ASP A 552      38.169  -3.636   5.558  1.00  0.390          O  
ATOM   8799  OD2 ASP A 552      37.712  -4.287   7.560  1.00  0.390          O  
ATOM   8800  H   ASP A 552      34.691  -4.775   5.260  1.00  0.310          H  
ATOM   8801  HA  ASP A 552      37.253  -5.428   3.858  1.00  0.350          H  
ATOM   8802 1HB  ASP A 552      36.293  -6.132   6.629  1.00  0.470          H  
ATOM   8803 2HB  ASP A 552      37.840  -6.619   5.944  1.00  0.470          H  
ATOM   8804  N   THR A 553      34.710  -7.394   4.102  1.00  0.250          N  
ATOM   8805  CA  THR A 553      34.176  -8.651   3.598  1.00  0.250          C  
ATOM   8806  C   THR A 553      32.979  -8.413   2.716  1.00  0.240          C  
ATOM   8807  O   THR A 553      32.588  -7.274   2.469  1.00  0.290          O  
ATOM   8808  CB  THR A 553      33.771  -9.629   4.702  1.00  0.350          C  
ATOM   8809  OG1 THR A 553      33.510 -10.895   4.078  1.00  0.350          O  
ATOM   8810  CG2 THR A 553      32.510  -9.137   5.451  1.00  0.350          C  
ATOM   8811  H   THR A 553      34.079  -6.701   4.532  1.00  0.300          H  
ATOM   8812  HA  THR A 553      34.939  -9.135   2.989  1.00  0.300          H  
ATOM   8813  HB  THR A 553      34.596  -9.736   5.405  1.00  0.420          H  
ATOM   8814  HG1 THR A 553      33.428 -11.575   4.760  1.00  0.420          H  
ATOM   8815 1HG2 THR A 553      32.248  -9.856   6.224  1.00  0.420          H  
ATOM   8816 2HG2 THR A 553      32.726  -8.171   5.913  1.00  0.420          H  
ATOM   8817 3HG2 THR A 553      31.663  -9.027   4.779  1.00  0.420          H  
ATOM   8818  N   VAL A 554      32.420  -9.487   2.196  1.00  0.300          N  
ATOM   8819  CA  VAL A 554      31.215  -9.357   1.401  1.00  0.280          C  
ATOM   8820  C   VAL A 554      30.145 -10.207   2.049  1.00  0.290          C  
ATOM   8821  O   VAL A 554      30.254 -11.431   2.118  1.00  0.350          O  
ATOM   8822  CB  VAL A 554      31.453  -9.758  -0.074  1.00  0.400          C  
ATOM   8823  CG1 VAL A 554      30.153  -9.625  -0.885  1.00  0.400          C  
ATOM   8824  CG2 VAL A 554      32.528  -8.842  -0.676  1.00  0.400          C  
ATOM   8825  H   VAL A 554      32.810 -10.397   2.450  1.00  0.360          H  
ATOM   8826  HA  VAL A 554      30.886  -8.322   1.418  1.00  0.340          H  
ATOM   8827  HB  VAL A 554      31.773 -10.798  -0.116  1.00  0.480          H  
ATOM   8828 1HG1 VAL A 554      30.333  -9.915  -1.917  1.00  0.480          H  
ATOM   8829 2HG1 VAL A 554      29.382 -10.267  -0.459  1.00  0.480          H  
ATOM   8830 3HG1 VAL A 554      29.826  -8.602  -0.858  1.00  0.480          H  
ATOM   8831 1HG2 VAL A 554      32.706  -9.116  -1.713  1.00  0.480          H  
ATOM   8832 2HG2 VAL A 554      32.189  -7.812  -0.624  1.00  0.480          H  
ATOM   8833 3HG2 VAL A 554      33.454  -8.943  -0.114  1.00  0.480          H  
ATOM   8834  N   THR A 555      29.114  -9.539   2.524  1.00  0.260          N  
ATOM   8835  CA  THR A 555      28.023 -10.157   3.246  1.00  0.270          C  
ATOM   8836  C   THR A 555      27.039 -10.757   2.278  1.00  0.250          C  
ATOM   8837  O   THR A 555      27.111 -10.488   1.079  1.00  0.230          O  
ATOM   8838  CB  THR A 555      27.333  -9.111   4.138  1.00  0.370          C  
ATOM   8839  OG1 THR A 555      26.744  -8.078   3.307  1.00  0.370          O  
ATOM   8840  CG2 THR A 555      28.371  -8.485   5.044  1.00  0.370          C  
ATOM   8841  H   THR A 555      29.091  -8.535   2.401  1.00  0.310          H  
ATOM   8842  HA  THR A 555      28.421 -10.956   3.874  1.00  0.320          H  
ATOM   8843  HB  THR A 555      26.555  -9.581   4.743  1.00  0.450          H  
ATOM   8844  HG1 THR A 555      26.331  -7.406   3.884  1.00  0.450          H  
ATOM   8845 1HG2 THR A 555      27.891  -7.737   5.680  1.00  0.450          H  
ATOM   8846 2HG2 THR A 555      28.822  -9.254   5.668  1.00  0.450          H  
ATOM   8847 3HG2 THR A 555      29.140  -8.011   4.449  1.00  0.450          H  
ATOM   8848  N   ASP A 556      26.092 -11.556   2.780  1.00  0.280          N  
ATOM   8849  CA  ASP A 556      25.081 -12.141   1.901  1.00  0.270          C  
ATOM   8850  C   ASP A 556      24.275 -11.052   1.211  1.00  0.230          C  
ATOM   8851  O   ASP A 556      23.887 -11.190   0.047  1.00  0.220          O  
ATOM   8852  CB  ASP A 556      24.122 -13.034   2.683  1.00  0.380          C  
ATOM   8853  CG  ASP A 556      24.733 -14.362   3.198  1.00  0.380          C  
ATOM   8854  OD1 ASP A 556      25.835 -14.747   2.813  1.00  0.380          O  
ATOM   8855  OD2 ASP A 556      24.072 -14.984   3.982  1.00  0.380          O  
ATOM   8856  H   ASP A 556      26.088 -11.772   3.770  1.00  0.340          H  
ATOM   8857  HA  ASP A 556      25.577 -12.728   1.136  1.00  0.320          H  
ATOM   8858 1HB  ASP A 556      23.735 -12.482   3.538  1.00  0.460          H  
ATOM   8859 2HB  ASP A 556      23.267 -13.276   2.048  1.00  0.460          H  
ATOM   8860  N   SER A 557      24.023  -9.964   1.939  1.00  0.230          N  
ATOM   8861  CA  SER A 557      23.279  -8.836   1.415  1.00  0.200          C  
ATOM   8862  C   SER A 557      24.004  -8.224   0.227  1.00  0.190          C  
ATOM   8863  O   SER A 557      23.409  -8.005  -0.839  1.00  0.190          O  
ATOM   8864  CB  SER A 557      23.141  -7.797   2.486  1.00  0.290          C  
ATOM   8865  OG  SER A 557      22.465  -6.726   1.999  1.00  0.290          O  
ATOM   8866  H   SER A 557      24.351  -9.933   2.895  1.00  0.280          H  
ATOM   8867  HA  SER A 557      22.296  -9.178   1.093  1.00  0.240          H  
ATOM   8868 1HB  SER A 557      22.614  -8.207   3.344  1.00  0.350          H  
ATOM   8869 2HB  SER A 557      24.124  -7.480   2.824  1.00  0.350          H  
ATOM   8870  HG  SER A 557      22.595  -6.006   2.642  1.00  0.350          H  
ATOM   8871  N   MET A 558      25.307  -7.956   0.408  1.00  0.190          N  
ATOM   8872  CA  MET A 558      26.124  -7.405  -0.665  1.00  0.190          C  
ATOM   8873  C   MET A 558      26.233  -8.365  -1.817  1.00  0.200          C  
ATOM   8874  O   MET A 558      26.046  -7.982  -2.964  1.00  0.220          O  
ATOM   8875  CB  MET A 558      27.526  -7.075  -0.186  1.00  0.270          C  
ATOM   8876  CG  MET A 558      27.676  -5.907   0.751  1.00  0.270          C  
ATOM   8877  SD  MET A 558      29.354  -5.833   1.434  1.00  0.270          S  
ATOM   8878  CE  MET A 558      30.430  -5.366   0.076  1.00  0.270          C  
ATOM   8879  H   MET A 558      25.717  -8.130   1.326  1.00  0.230          H  
ATOM   8880  HA  MET A 558      25.654  -6.509  -1.044  1.00  0.230          H  
ATOM   8881 1HB  MET A 558      27.925  -7.946   0.329  1.00  0.320          H  
ATOM   8882 2HB  MET A 558      28.149  -6.885  -1.053  1.00  0.320          H  
ATOM   8883 1HG  MET A 558      27.477  -4.977   0.219  1.00  0.320          H  
ATOM   8884 2HG  MET A 558      26.965  -5.984   1.575  1.00  0.320          H  
ATOM   8885 1HE  MET A 558      31.459  -5.321   0.440  1.00  0.320          H  
ATOM   8886 2HE  MET A 558      30.367  -6.095  -0.725  1.00  0.320          H  
ATOM   8887 3HE  MET A 558      30.147  -4.398  -0.293  1.00  0.320          H  
ATOM   8888  N   ARG A 559      26.504  -9.635  -1.539  1.00  0.210          N  
ATOM   8889  CA  ARG A 559      26.687 -10.583  -2.613  1.00  0.220          C  
ATOM   8890  C   ARG A 559      25.453 -10.625  -3.487  1.00  0.210          C  
ATOM   8891  O   ARG A 559      25.566 -10.550  -4.710  1.00  0.220          O  
ATOM   8892  CB  ARG A 559      27.009 -11.962  -2.075  1.00  0.300          C  
ATOM   8893  CG  ARG A 559      27.364 -13.009  -3.139  1.00  0.300          C  
ATOM   8894  CD  ARG A 559      27.849 -14.284  -2.524  1.00  0.300          C  
ATOM   8895  NE  ARG A 559      26.792 -14.994  -1.795  1.00  0.300          N  
ATOM   8896  CZ  ARG A 559      26.660 -15.077  -0.444  1.00  0.300          C  
ATOM   8897  NH1 ARG A 559      27.490 -14.478   0.382  1.00  0.300          N  
ATOM   8898  NH2 ARG A 559      25.670 -15.764   0.086  1.00  0.300          N  
ATOM   8899  H   ARG A 559      26.629  -9.939  -0.574  1.00  0.250          H  
ATOM   8900  HA  ARG A 559      27.529 -10.254  -3.221  1.00  0.260          H  
ATOM   8901 1HB  ARG A 559      27.835 -11.894  -1.372  1.00  0.360          H  
ATOM   8902 2HB  ARG A 559      26.145 -12.327  -1.519  1.00  0.360          H  
ATOM   8903 1HG  ARG A 559      26.479 -13.234  -3.743  1.00  0.360          H  
ATOM   8904 2HG  ARG A 559      28.148 -12.618  -3.788  1.00  0.360          H  
ATOM   8905 1HD  ARG A 559      28.202 -14.938  -3.323  1.00  0.360          H  
ATOM   8906 2HD  ARG A 559      28.673 -14.075  -1.848  1.00  0.360          H  
ATOM   8907  HE  ARG A 559      26.106 -15.486  -2.357  1.00  0.360          H  
ATOM   8908 1HH1 ARG A 559      28.265 -13.927   0.047  1.00  0.360          H  
ATOM   8909 2HH1 ARG A 559      27.296 -14.558   1.394  1.00  0.360          H  
ATOM   8910 1HH2 ARG A 559      24.999 -16.240  -0.491  1.00  0.360          H  
ATOM   8911 2HH2 ARG A 559      25.606 -15.789   1.117  1.00  0.360          H  
ATOM   8912  N   ARG A 560      24.267 -10.706  -2.881  1.00  0.190          N  
ATOM   8913  CA  ARG A 560      23.072 -10.742  -3.693  1.00  0.190          C  
ATOM   8914  C   ARG A 560      22.873  -9.438  -4.463  1.00  0.160          C  
ATOM   8915  O   ARG A 560      22.555  -9.475  -5.654  1.00  0.160          O  
ATOM   8916  CB  ARG A 560      21.858 -11.015  -2.840  1.00  0.270          C  
ATOM   8917  CG  ARG A 560      21.755 -12.425  -2.271  1.00  0.270          C  
ATOM   8918  CD  ARG A 560      20.552 -12.534  -1.438  1.00  0.270          C  
ATOM   8919  NE  ARG A 560      20.382 -13.829  -0.829  1.00  0.270          N  
ATOM   8920  CZ  ARG A 560      19.335 -14.155  -0.041  1.00  0.270          C  
ATOM   8921  NH1 ARG A 560      18.381 -13.263   0.201  1.00  0.270          N  
ATOM   8922  NH2 ARG A 560      19.260 -15.370   0.488  1.00  0.270          N  
ATOM   8923  H   ARG A 560      24.202 -10.759  -1.859  1.00  0.230          H  
ATOM   8924  HA  ARG A 560      23.174 -11.556  -4.409  1.00  0.230          H  
ATOM   8925 1HB  ARG A 560      21.858 -10.325  -1.992  1.00  0.320          H  
ATOM   8926 2HB  ARG A 560      20.959 -10.820  -3.419  1.00  0.320          H  
ATOM   8927 1HG  ARG A 560      21.682 -13.143  -3.083  1.00  0.320          H  
ATOM   8928 2HG  ARG A 560      22.628 -12.645  -1.660  1.00  0.320          H  
ATOM   8929 1HD  ARG A 560      20.607 -11.786  -0.644  1.00  0.320          H  
ATOM   8930 2HD  ARG A 560      19.685 -12.345  -2.063  1.00  0.320          H  
ATOM   8931  HE  ARG A 560      21.091 -14.529  -0.995  1.00  0.320          H  
ATOM   8932 1HH1 ARG A 560      18.426 -12.308  -0.210  1.00  0.320          H  
ATOM   8933 2HH1 ARG A 560      17.599 -13.505   0.787  1.00  0.320          H  
ATOM   8934 1HH2 ARG A 560      19.984 -16.050   0.301  1.00  0.320          H  
ATOM   8935 2HH2 ARG A 560      18.479 -15.619   1.076  1.00  0.320          H  
ATOM   8936  N   ALA A 561      23.086  -8.277  -3.818  1.00  0.150          N  
ATOM   8937  CA  ALA A 561      22.895  -7.003  -4.502  1.00  0.130          C  
ATOM   8938  C   ALA A 561      23.839  -6.883  -5.704  1.00  0.130          C  
ATOM   8939  O   ALA A 561      23.454  -6.372  -6.767  1.00  0.120          O  
ATOM   8940  CB  ALA A 561      23.109  -5.854  -3.527  1.00  0.190          C  
ATOM   8941  H   ALA A 561      23.344  -8.271  -2.823  1.00  0.180          H  
ATOM   8942  HA  ALA A 561      21.872  -6.970  -4.873  1.00  0.160          H  
ATOM   8943 1HB  ALA A 561      22.936  -4.912  -4.028  1.00  0.230          H  
ATOM   8944 2HB  ALA A 561      22.408  -5.958  -2.692  1.00  0.230          H  
ATOM   8945 3HB  ALA A 561      24.131  -5.888  -3.147  1.00  0.230          H  
ATOM   8946  N   ILE A 562      25.067  -7.381  -5.541  1.00  0.140          N  
ATOM   8947  CA  ILE A 562      26.075  -7.340  -6.583  1.00  0.150          C  
ATOM   8948  C   ILE A 562      25.730  -8.302  -7.716  1.00  0.160          C  
ATOM   8949  O   ILE A 562      25.793  -7.916  -8.886  1.00  0.150          O  
ATOM   8950  CB  ILE A 562      27.477  -7.629  -6.007  1.00  0.210          C  
ATOM   8951  CG1 ILE A 562      27.882  -6.471  -5.034  1.00  0.210          C  
ATOM   8952  CG2 ILE A 562      28.497  -7.724  -7.176  1.00  0.210          C  
ATOM   8953  CD1 ILE A 562      29.084  -6.764  -4.134  1.00  0.210          C  
ATOM   8954  H   ILE A 562      25.318  -7.760  -4.624  1.00  0.170          H  
ATOM   8955  HA  ILE A 562      26.084  -6.343  -6.990  1.00  0.180          H  
ATOM   8956  HB  ILE A 562      27.460  -8.563  -5.439  1.00  0.250          H  
ATOM   8957 1HG1 ILE A 562      28.113  -5.609  -5.627  1.00  0.250          H  
ATOM   8958 2HG1 ILE A 562      27.033  -6.230  -4.402  1.00  0.250          H  
ATOM   8959 1HG2 ILE A 562      29.489  -7.919  -6.790  1.00  0.250          H  
ATOM   8960 2HG2 ILE A 562      28.223  -8.534  -7.849  1.00  0.250          H  
ATOM   8961 3HG2 ILE A 562      28.504  -6.783  -7.732  1.00  0.250          H  
ATOM   8962 1HD1 ILE A 562      29.283  -5.905  -3.506  1.00  0.250          H  
ATOM   8963 2HD1 ILE A 562      28.859  -7.626  -3.503  1.00  0.250          H  
ATOM   8964 3HD1 ILE A 562      29.963  -6.973  -4.732  1.00  0.250          H  
ATOM   8965  N   ASP A 563      25.382  -9.558  -7.386  1.00  0.170          N  
ATOM   8966  CA  ASP A 563      25.022 -10.539  -8.409  1.00  0.190          C  
ATOM   8967  C   ASP A 563      23.812 -10.082  -9.206  1.00  0.180          C  
ATOM   8968  O   ASP A 563      23.757 -10.291 -10.423  1.00  0.180          O  
ATOM   8969  CB  ASP A 563      24.689 -11.915  -7.806  1.00  0.260          C  
ATOM   8970  CG  ASP A 563      25.887 -12.756  -7.297  1.00  0.260          C  
ATOM   8971  OD1 ASP A 563      27.014 -12.447  -7.603  1.00  0.260          O  
ATOM   8972  OD2 ASP A 563      25.633 -13.737  -6.633  1.00  0.260          O  
ATOM   8973  H   ASP A 563      25.383  -9.832  -6.401  1.00  0.200          H  
ATOM   8974  HA  ASP A 563      25.865 -10.650  -9.089  1.00  0.230          H  
ATOM   8975 1HB  ASP A 563      24.013 -11.761  -6.961  1.00  0.310          H  
ATOM   8976 2HB  ASP A 563      24.147 -12.503  -8.543  1.00  0.310          H  
ATOM   8977  N   GLU A 564      22.849  -9.447  -8.528  1.00  0.170          N  
ATOM   8978  CA  GLU A 564      21.648  -8.964  -9.177  1.00  0.170          C  
ATOM   8979  C   GLU A 564      21.983  -7.811 -10.101  1.00  0.150          C  
ATOM   8980  O   GLU A 564      21.508  -7.771 -11.239  1.00  0.150          O  
ATOM   8981  CB  GLU A 564      20.625  -8.554  -8.109  1.00  0.240          C  
ATOM   8982  CG  GLU A 564      19.304  -8.012  -8.614  1.00  0.240          C  
ATOM   8983  CD  GLU A 564      18.527  -8.988  -9.451  1.00  0.240          C  
ATOM   8984  OE1 GLU A 564      18.895 -10.141  -9.512  1.00  0.240          O  
ATOM   8985  OE2 GLU A 564      17.536  -8.587 -10.025  1.00  0.240          O  
ATOM   8986  H   GLU A 564      22.934  -9.337  -7.513  1.00  0.200          H  
ATOM   8987  HA  GLU A 564      21.234  -9.774  -9.774  1.00  0.200          H  
ATOM   8988 1HB  GLU A 564      20.412  -9.411  -7.468  1.00  0.290          H  
ATOM   8989 2HB  GLU A 564      21.068  -7.786  -7.471  1.00  0.290          H  
ATOM   8990 1HG  GLU A 564      18.698  -7.724  -7.758  1.00  0.290          H  
ATOM   8991 2HG  GLU A 564      19.502  -7.114  -9.194  1.00  0.290          H  
ATOM   8992  N   THR A 565      22.852  -6.905  -9.654  1.00  0.130          N  
ATOM   8993  CA  THR A 565      23.243  -5.781 -10.477  1.00  0.120          C  
ATOM   8994  C   THR A 565      23.929  -6.297 -11.734  1.00  0.130          C  
ATOM   8995  O   THR A 565      23.615  -5.860 -12.845  1.00  0.140          O  
ATOM   8996  CB  THR A 565      24.195  -4.845  -9.704  1.00  0.170          C  
ATOM   8997  OG1 THR A 565      23.516  -4.342  -8.539  1.00  0.170          O  
ATOM   8998  CG2 THR A 565      24.608  -3.661 -10.585  1.00  0.170          C  
ATOM   8999  H   THR A 565      23.197  -6.952  -8.694  1.00  0.160          H  
ATOM   9000  HA  THR A 565      22.351  -5.227 -10.768  1.00  0.140          H  
ATOM   9001  HB  THR A 565      25.078  -5.401  -9.397  1.00  0.210          H  
ATOM   9002  HG1 THR A 565      23.393  -5.072  -7.893  1.00  0.210          H  
ATOM   9003 1HG2 THR A 565      25.269  -2.999 -10.038  1.00  0.210          H  
ATOM   9004 2HG2 THR A 565      25.124  -4.006 -11.482  1.00  0.210          H  
ATOM   9005 3HG2 THR A 565      23.724  -3.127 -10.859  1.00  0.210          H  
ATOM   9006  N   ASN A 566      24.857  -7.250 -11.566  1.00  0.150          N  
ATOM   9007  CA  ASN A 566      25.588  -7.798 -12.695  1.00  0.170          C  
ATOM   9008  C   ASN A 566      24.674  -8.543 -13.670  1.00  0.180          C  
ATOM   9009  O   ASN A 566      24.849  -8.420 -14.887  1.00  0.200          O  
ATOM   9010  CB  ASN A 566      26.696  -8.700 -12.200  1.00  0.230          C  
ATOM   9011  CG  ASN A 566      27.837  -7.934 -11.586  1.00  0.230          C  
ATOM   9012  OD1 ASN A 566      28.012  -6.730 -11.814  1.00  0.230          O  
ATOM   9013  ND2 ASN A 566      28.633  -8.612 -10.807  1.00  0.230          N  
ATOM   9014  H   ASN A 566      25.089  -7.560 -10.617  1.00  0.180          H  
ATOM   9015  HA  ASN A 566      26.037  -6.971 -13.242  1.00  0.200          H  
ATOM   9016 1HB  ASN A 566      26.291  -9.383 -11.449  1.00  0.280          H  
ATOM   9017 2HB  ASN A 566      27.074  -9.303 -13.024  1.00  0.280          H  
ATOM   9018 1HD2 ASN A 566      29.414  -8.160 -10.378  1.00  0.280          H  
ATOM   9019 2HD2 ASN A 566      28.465  -9.583 -10.639  1.00  0.280          H  
ATOM   9020  N   ARG A 567      23.686  -9.289 -13.151  1.00  0.190          N  
ATOM   9021  CA  ARG A 567      22.732  -9.999 -13.994  1.00  0.210          C  
ATOM   9022  C   ARG A 567      22.000  -9.005 -14.872  1.00  0.180          C  
ATOM   9023  O   ARG A 567      21.908  -9.178 -16.094  1.00  0.200          O  
ATOM   9024  CB  ARG A 567      21.711 -10.764 -13.146  1.00  0.290          C  
ATOM   9025  CG  ARG A 567      20.669 -11.620 -13.921  1.00  0.290          C  
ATOM   9026  CD  ARG A 567      19.663 -12.265 -12.981  1.00  0.290          C  
ATOM   9027  NE  ARG A 567      18.684 -11.309 -12.401  1.00  0.290          N  
ATOM   9028  CZ  ARG A 567      17.532 -10.869 -13.010  1.00  0.290          C  
ATOM   9029  NH1 ARG A 567      17.157 -11.306 -14.208  1.00  0.290          N  
ATOM   9030  NH2 ARG A 567      16.758 -10.008 -12.375  1.00  0.290          N  
ATOM   9031  H   ARG A 567      23.626  -9.413 -12.136  1.00  0.230          H  
ATOM   9032  HA  ARG A 567      23.274 -10.701 -14.625  1.00  0.250          H  
ATOM   9033 1HB  ARG A 567      22.242 -11.424 -12.461  1.00  0.340          H  
ATOM   9034 2HB  ARG A 567      21.154 -10.055 -12.531  1.00  0.340          H  
ATOM   9035 1HG  ARG A 567      20.126 -10.981 -14.611  1.00  0.340          H  
ATOM   9036 2HG  ARG A 567      21.180 -12.404 -14.479  1.00  0.340          H  
ATOM   9037 1HD  ARG A 567      19.116 -13.042 -13.510  1.00  0.340          H  
ATOM   9038 2HD  ARG A 567      20.209 -12.721 -12.153  1.00  0.340          H  
ATOM   9039  HE  ARG A 567      18.874 -10.941 -11.445  1.00  0.340          H  
ATOM   9040 1HH1 ARG A 567      17.710 -11.992 -14.695  1.00  0.340          H  
ATOM   9041 2HH1 ARG A 567      16.261 -10.960 -14.617  1.00  0.340          H  
ATOM   9042 1HH2 ARG A 567      17.023  -9.645 -11.452  1.00  0.340          H  
ATOM   9043 2HH2 ARG A 567      15.876  -9.696 -12.784  1.00  0.340          H  
ATOM   9044  N   ARG A 568      21.476  -7.953 -14.238  1.00  0.160          N  
ATOM   9045  CA  ARG A 568      20.715  -6.953 -14.950  1.00  0.150          C  
ATOM   9046  C   ARG A 568      21.584  -6.260 -15.982  1.00  0.150          C  
ATOM   9047  O   ARG A 568      21.147  -6.031 -17.113  1.00  0.160          O  
ATOM   9048  CB  ARG A 568      20.194  -5.914 -13.978  1.00  0.210          C  
ATOM   9049  CG  ARG A 568      19.138  -6.403 -13.009  1.00  0.210          C  
ATOM   9050  CD  ARG A 568      18.744  -5.316 -12.070  1.00  0.210          C  
ATOM   9051  NE  ARG A 568      17.808  -5.781 -11.060  1.00  0.210          N  
ATOM   9052  CZ  ARG A 568      17.133  -5.016 -10.187  1.00  0.210          C  
ATOM   9053  NH1 ARG A 568      17.242  -3.699 -10.192  1.00  0.210          N  
ATOM   9054  NH2 ARG A 568      16.357  -5.648  -9.343  1.00  0.210          N  
ATOM   9055  H   ARG A 568      21.594  -7.863 -13.221  1.00  0.190          H  
ATOM   9056  HA  ARG A 568      19.888  -7.442 -15.453  1.00  0.180          H  
ATOM   9057 1HB  ARG A 568      21.023  -5.529 -13.383  1.00  0.260          H  
ATOM   9058 2HB  ARG A 568      19.776  -5.071 -14.530  1.00  0.260          H  
ATOM   9059 1HG  ARG A 568      18.279  -6.742 -13.546  1.00  0.260          H  
ATOM   9060 2HG  ARG A 568      19.513  -7.228 -12.427  1.00  0.260          H  
ATOM   9061 1HD  ARG A 568      19.639  -4.953 -11.561  1.00  0.260          H  
ATOM   9062 2HD  ARG A 568      18.288  -4.502 -12.628  1.00  0.260          H  
ATOM   9063  HE  ARG A 568      17.674  -6.797 -10.951  1.00  0.260          H  
ATOM   9064 1HH1 ARG A 568      17.850  -3.253 -10.867  1.00  0.260          H  
ATOM   9065 2HH1 ARG A 568      16.718  -3.138  -9.539  1.00  0.260          H  
ATOM   9066 1HH2 ARG A 568      16.339  -6.680  -9.406  1.00  0.260          H  
ATOM   9067 2HH2 ARG A 568      15.761  -5.150  -8.657  1.00  0.260          H  
ATOM   9068  N   ARG A 569      22.831  -5.942 -15.606  1.00  0.150          N  
ATOM   9069  CA  ARG A 569      23.734  -5.262 -16.510  1.00  0.160          C  
ATOM   9070  C   ARG A 569      23.982  -6.108 -17.748  1.00  0.180          C  
ATOM   9071  O   ARG A 569      23.946  -5.579 -18.857  1.00  0.190          O  
ATOM   9072  CB  ARG A 569      25.052  -4.915 -15.826  1.00  0.220          C  
ATOM   9073  CG  ARG A 569      26.009  -4.108 -16.696  1.00  0.220          C  
ATOM   9074  CD  ARG A 569      27.257  -3.691 -15.989  1.00  0.220          C  
ATOM   9075  NE  ARG A 569      28.181  -3.015 -16.918  1.00  0.220          N  
ATOM   9076  CZ  ARG A 569      28.172  -1.695 -17.259  1.00  0.220          C  
ATOM   9077  NH1 ARG A 569      27.300  -0.850 -16.741  1.00  0.220          N  
ATOM   9078  NH2 ARG A 569      29.065  -1.249 -18.136  1.00  0.220          N  
ATOM   9079  H   ARG A 569      23.139  -6.134 -14.648  1.00  0.180          H  
ATOM   9080  HA  ARG A 569      23.270  -4.329 -16.819  1.00  0.190          H  
ATOM   9081 1HB  ARG A 569      24.852  -4.337 -14.921  1.00  0.260          H  
ATOM   9082 2HB  ARG A 569      25.556  -5.831 -15.524  1.00  0.260          H  
ATOM   9083 1HG  ARG A 569      26.288  -4.680 -17.581  1.00  0.260          H  
ATOM   9084 2HG  ARG A 569      25.491  -3.212 -16.998  1.00  0.260          H  
ATOM   9085 1HD  ARG A 569      27.023  -3.014 -15.165  1.00  0.260          H  
ATOM   9086 2HD  ARG A 569      27.757  -4.574 -15.592  1.00  0.260          H  
ATOM   9087  HE  ARG A 569      28.880  -3.597 -17.361  1.00  0.260          H  
ATOM   9088 1HH1 ARG A 569      26.600  -1.159 -16.053  1.00  0.260          H  
ATOM   9089 2HH1 ARG A 569      27.313   0.127 -17.006  1.00  0.260          H  
ATOM   9090 1HH2 ARG A 569      29.736  -1.887 -18.545  1.00  0.260          H  
ATOM   9091 2HH2 ARG A 569      29.070  -0.276 -18.405  1.00  0.260          H  
ATOM   9092  N   ALA A 570      24.236  -7.413 -17.571  1.00  0.190          N  
ATOM   9093  CA  ALA A 570      24.485  -8.288 -18.709  1.00  0.210          C  
ATOM   9094  C   ALA A 570      23.295  -8.335 -19.655  1.00  0.210          C  
ATOM   9095  O   ALA A 570      23.471  -8.252 -20.872  1.00  0.220          O  
ATOM   9096  CB  ALA A 570      24.791  -9.690 -18.224  1.00  0.290          C  
ATOM   9097  H   ALA A 570      24.299  -7.791 -16.619  1.00  0.230          H  
ATOM   9098  HA  ALA A 570      25.342  -7.897 -19.255  1.00  0.250          H  
ATOM   9099 1HB  ALA A 570      25.000 -10.334 -19.075  1.00  0.340          H  
ATOM   9100 2HB  ALA A 570      25.657  -9.660 -17.563  1.00  0.340          H  
ATOM   9101 3HB  ALA A 570      23.930 -10.074 -17.675  1.00  0.340          H  
ATOM   9102  N   ILE A 571      22.084  -8.392 -19.103  1.00  0.200          N  
ATOM   9103  CA  ILE A 571      20.878  -8.446 -19.918  1.00  0.200          C  
ATOM   9104  C   ILE A 571      20.725  -7.169 -20.727  1.00  0.200          C  
ATOM   9105  O   ILE A 571      20.416  -7.210 -21.926  1.00  0.210          O  
ATOM   9106  CB  ILE A 571      19.638  -8.679 -19.031  1.00  0.280          C  
ATOM   9107  CG1 ILE A 571      19.723 -10.102 -18.428  1.00  0.280          C  
ATOM   9108  CG2 ILE A 571      18.344  -8.483 -19.859  1.00  0.280          C  
ATOM   9109  CD1 ILE A 571      18.765 -10.367 -17.290  1.00  0.280          C  
ATOM   9110  H   ILE A 571      22.013  -8.477 -18.081  1.00  0.240          H  
ATOM   9111  HA  ILE A 571      20.970  -9.282 -20.612  1.00  0.240          H  
ATOM   9112  HB  ILE A 571      19.649  -7.973 -18.199  1.00  0.340          H  
ATOM   9113 1HG1 ILE A 571      19.529 -10.824 -19.220  1.00  0.340          H  
ATOM   9114 2HG1 ILE A 571      20.734 -10.264 -18.062  1.00  0.340          H  
ATOM   9115 1HG2 ILE A 571      17.473  -8.644 -19.246  1.00  0.340          H  
ATOM   9116 2HG2 ILE A 571      18.306  -7.480 -20.247  1.00  0.340          H  
ATOM   9117 3HG2 ILE A 571      18.336  -9.192 -20.689  1.00  0.340          H  
ATOM   9118 1HD1 ILE A 571      18.909 -11.384 -16.934  1.00  0.340          H  
ATOM   9119 2HD1 ILE A 571      18.971  -9.668 -16.478  1.00  0.340          H  
ATOM   9120 3HD1 ILE A 571      17.740 -10.249 -17.617  1.00  0.340          H  
ATOM   9121  N   GLN A 572      20.913  -6.036 -20.058  1.00  0.180          N  
ATOM   9122  CA  GLN A 572      20.807  -4.728 -20.666  1.00  0.190          C  
ATOM   9123  C   GLN A 572      21.870  -4.540 -21.752  1.00  0.210          C  
ATOM   9124  O   GLN A 572      21.563  -4.024 -22.834  1.00  0.220          O  
ATOM   9125  CB  GLN A 572      20.940  -3.704 -19.549  1.00  0.260          C  
ATOM   9126  CG  GLN A 572      19.749  -3.653 -18.568  1.00  0.260          C  
ATOM   9127  CD  GLN A 572      20.132  -2.934 -17.256  1.00  0.260          C  
ATOM   9128  OE1 GLN A 572      21.345  -2.756 -17.025  1.00  0.260          O  
ATOM   9129  NE2 GLN A 572      19.158  -2.565 -16.424  1.00  0.260          N  
ATOM   9130  H   GLN A 572      21.139  -6.089 -19.058  1.00  0.220          H  
ATOM   9131  HA  GLN A 572      19.840  -4.635 -21.128  1.00  0.230          H  
ATOM   9132 1HB  GLN A 572      21.818  -3.950 -18.969  1.00  0.310          H  
ATOM   9133 2HB  GLN A 572      21.069  -2.718 -19.970  1.00  0.310          H  
ATOM   9134 1HG  GLN A 572      18.941  -3.090 -19.031  1.00  0.310          H  
ATOM   9135 2HG  GLN A 572      19.410  -4.662 -18.336  1.00  0.310          H  
ATOM   9136 1HE2 GLN A 572      19.399  -2.134 -15.512  1.00  0.310          H  
ATOM   9137 2HE2 GLN A 572      18.179  -2.716 -16.690  1.00  0.310          H  
ATOM   9138  N   GLN A 573      23.100  -5.020 -21.505  1.00  0.220          N  
ATOM   9139  CA  GLN A 573      24.157  -4.903 -22.498  1.00  0.250          C  
ATOM   9140  C   GLN A 573      23.820  -5.720 -23.730  1.00  0.260          C  
ATOM   9141  O   GLN A 573      23.989  -5.232 -24.849  1.00  0.280          O  
ATOM   9142  CB  GLN A 573      25.494  -5.418 -21.938  1.00  0.340          C  
ATOM   9143  CG  GLN A 573      26.728  -5.238 -22.867  1.00  0.340          C  
ATOM   9144  CD  GLN A 573      27.124  -3.787 -23.119  1.00  0.340          C  
ATOM   9145  OE1 GLN A 573      27.379  -3.029 -22.184  1.00  0.340          O  
ATOM   9146  NE2 GLN A 573      27.187  -3.401 -24.380  1.00  0.340          N  
ATOM   9147  H   GLN A 573      23.318  -5.409 -20.583  1.00  0.260          H  
ATOM   9148  HA  GLN A 573      24.253  -3.859 -22.787  1.00  0.300          H  
ATOM   9149 1HB  GLN A 573      25.701  -4.951 -20.981  1.00  0.410          H  
ATOM   9150 2HB  GLN A 573      25.396  -6.486 -21.741  1.00  0.410          H  
ATOM   9151 1HG  GLN A 573      27.575  -5.740 -22.406  1.00  0.410          H  
ATOM   9152 2HG  GLN A 573      26.516  -5.701 -23.836  1.00  0.410          H  
ATOM   9153 1HE2 GLN A 573      27.453  -2.464 -24.609  1.00  0.410          H  
ATOM   9154 2HE2 GLN A 573      26.981  -4.061 -25.115  1.00  0.410          H  
ATOM   9155  N   GLN A 574      23.292  -6.936 -23.530  1.00  0.260          N  
ATOM   9156  CA  GLN A 574      22.952  -7.808 -24.645  1.00  0.280          C  
ATOM   9157  C   GLN A 574      21.860  -7.188 -25.494  1.00  0.270          C  
ATOM   9158  O   GLN A 574      21.941  -7.223 -26.725  1.00  0.290          O  
ATOM   9159  CB  GLN A 574      22.512  -9.171 -24.109  1.00  0.380          C  
ATOM   9160  CG  GLN A 574      23.649  -9.994 -23.501  1.00  0.380          C  
ATOM   9161  CD  GLN A 574      23.146 -11.207 -22.737  1.00  0.380          C  
ATOM   9162  OE1 GLN A 574      21.947 -11.317 -22.460  1.00  0.380          O  
ATOM   9163  NE2 GLN A 574      24.052 -12.114 -22.393  1.00  0.380          N  
ATOM   9164  H   GLN A 574      23.191  -7.291 -22.572  1.00  0.310          H  
ATOM   9165  HA  GLN A 574      23.840  -7.939 -25.266  1.00  0.340          H  
ATOM   9166 1HB  GLN A 574      21.759  -9.021 -23.335  1.00  0.460          H  
ATOM   9167 2HB  GLN A 574      22.053  -9.750 -24.911  1.00  0.460          H  
ATOM   9168 1HG  GLN A 574      24.274 -10.352 -24.317  1.00  0.460          H  
ATOM   9169 2HG  GLN A 574      24.243  -9.377 -22.843  1.00  0.460          H  
ATOM   9170 1HE2 GLN A 574      23.774 -12.932 -21.887  1.00  0.460          H  
ATOM   9171 2HE2 GLN A 574      25.013 -11.985 -22.637  1.00  0.460          H  
ATOM   9172  N   TYR A 575      20.859  -6.584 -24.842  1.00  0.240          N  
ATOM   9173  CA  TYR A 575      19.778  -5.928 -25.553  1.00  0.240          C  
ATOM   9174  C   TYR A 575      20.351  -4.857 -26.462  1.00  0.250          C  
ATOM   9175  O   TYR A 575      20.022  -4.791 -27.656  1.00  0.270          O  
ATOM   9176  CB  TYR A 575      18.794  -5.283 -24.581  1.00  0.340          C  
ATOM   9177  CG  TYR A 575      17.639  -4.556 -25.248  1.00  0.340          C  
ATOM   9178  CD1 TYR A 575      16.482  -5.245 -25.564  1.00  0.340          C  
ATOM   9179  CD2 TYR A 575      17.743  -3.208 -25.562  1.00  0.340          C  
ATOM   9180  CE1 TYR A 575      15.435  -4.591 -26.177  1.00  0.340          C  
ATOM   9181  CE2 TYR A 575      16.698  -2.566 -26.181  1.00  0.340          C  
ATOM   9182  CZ  TYR A 575      15.553  -3.248 -26.489  1.00  0.340          C  
ATOM   9183  OH  TYR A 575      14.514  -2.595 -27.103  1.00  0.340          O  
ATOM   9184  H   TYR A 575      20.827  -6.629 -23.816  1.00  0.290          H  
ATOM   9185  HA  TYR A 575      19.263  -6.665 -26.172  1.00  0.290          H  
ATOM   9186 1HB  TYR A 575      18.388  -6.051 -23.923  1.00  0.400          H  
ATOM   9187 2HB  TYR A 575      19.326  -4.570 -23.957  1.00  0.400          H  
ATOM   9188  HD1 TYR A 575      16.397  -6.304 -25.323  1.00  0.400          H  
ATOM   9189  HD2 TYR A 575      18.649  -2.657 -25.319  1.00  0.400          H  
ATOM   9190  HE1 TYR A 575      14.519  -5.130 -26.422  1.00  0.400          H  
ATOM   9191  HE2 TYR A 575      16.775  -1.513 -26.424  1.00  0.400          H  
ATOM   9192  HH  TYR A 575      13.807  -3.226 -27.290  1.00  0.400          H  
ATOM   9193  N   ASN A 576      21.202  -3.994 -25.894  1.00  0.250          N  
ATOM   9194  CA  ASN A 576      21.762  -2.916 -26.676  1.00  0.270          C  
ATOM   9195  C   ASN A 576      22.620  -3.418 -27.833  1.00  0.300          C  
ATOM   9196  O   ASN A 576      22.589  -2.833 -28.927  1.00  0.320          O  
ATOM   9197  CB  ASN A 576      22.569  -1.997 -25.798  1.00  0.370          C  
ATOM   9198  CG  ASN A 576      21.743  -1.124 -24.911  1.00  0.370          C  
ATOM   9199  OD1 ASN A 576      20.529  -0.928 -25.068  1.00  0.370          O  
ATOM   9200  ND2 ASN A 576      22.418  -0.571 -23.971  1.00  0.370          N  
ATOM   9201  H   ASN A 576      21.431  -4.083 -24.896  1.00  0.300          H  
ATOM   9202  HA  ASN A 576      20.934  -2.358 -27.104  1.00  0.320          H  
ATOM   9203 1HB  ASN A 576      23.227  -2.601 -25.167  1.00  0.440          H  
ATOM   9204 2HB  ASN A 576      23.203  -1.370 -26.416  1.00  0.440          H  
ATOM   9205 1HD2 ASN A 576      21.983   0.072 -23.310  1.00  0.440          H  
ATOM   9206 2HD2 ASN A 576      23.395  -0.768 -23.893  1.00  0.440          H  
ATOM   9207  N   GLU A 577      23.388  -4.498 -27.624  1.00  0.300          N  
ATOM   9208  CA  GLU A 577      24.215  -5.010 -28.711  1.00  0.340          C  
ATOM   9209  C   GLU A 577      23.359  -5.488 -29.873  1.00  0.340          C  
ATOM   9210  O   GLU A 577      23.648  -5.176 -31.030  1.00  0.380          O  
ATOM   9211  CB  GLU A 577      25.098  -6.168 -28.236  1.00  0.460          C  
ATOM   9212  CG  GLU A 577      26.246  -5.781 -27.312  1.00  0.460          C  
ATOM   9213  CD  GLU A 577      26.976  -6.983 -26.773  1.00  0.460          C  
ATOM   9214  OE1 GLU A 577      26.471  -8.070 -26.932  1.00  0.460          O  
ATOM   9215  OE2 GLU A 577      28.043  -6.822 -26.227  1.00  0.460          O  
ATOM   9216  H   GLU A 577      23.439  -4.920 -26.688  1.00  0.360          H  
ATOM   9217  HA  GLU A 577      24.856  -4.203 -29.063  1.00  0.410          H  
ATOM   9218 1HB  GLU A 577      24.475  -6.887 -27.700  1.00  0.550          H  
ATOM   9219 2HB  GLU A 577      25.517  -6.682 -29.100  1.00  0.550          H  
ATOM   9220 1HG  GLU A 577      26.948  -5.160 -27.866  1.00  0.550          H  
ATOM   9221 2HG  GLU A 577      25.858  -5.193 -26.492  1.00  0.550          H  
ATOM   9222  N   GLU A 578      22.261  -6.184 -29.558  1.00  0.320          N  
ATOM   9223  CA  GLU A 578      21.340  -6.692 -30.571  1.00  0.330          C  
ATOM   9224  C   GLU A 578      20.676  -5.561 -31.349  1.00  0.320          C  
ATOM   9225  O   GLU A 578      20.460  -5.667 -32.559  1.00  0.340          O  
ATOM   9226  CB  GLU A 578      20.261  -7.569 -29.926  1.00  0.460          C  
ATOM   9227  CG  GLU A 578      20.754  -8.913 -29.393  1.00  0.460          C  
ATOM   9228  CD  GLU A 578      19.680  -9.675 -28.655  1.00  0.460          C  
ATOM   9229  OE1 GLU A 578      18.625  -9.121 -28.446  1.00  0.460          O  
ATOM   9230  OE2 GLU A 578      19.916 -10.805 -28.300  1.00  0.460          O  
ATOM   9231  H   GLU A 578      22.098  -6.424 -28.572  1.00  0.380          H  
ATOM   9232  HA  GLU A 578      21.907  -7.299 -31.273  1.00  0.400          H  
ATOM   9233 1HB  GLU A 578      19.823  -7.030 -29.085  1.00  0.550          H  
ATOM   9234 2HB  GLU A 578      19.463  -7.754 -30.644  1.00  0.550          H  
ATOM   9235 1HG  GLU A 578      21.098  -9.515 -30.232  1.00  0.550          H  
ATOM   9236 2HG  GLU A 578      21.601  -8.746 -28.733  1.00  0.550          H  
ATOM   9237  N   HIS A 579      20.370  -4.468 -30.649  1.00  0.310          N  
ATOM   9238  CA  HIS A 579      19.695  -3.333 -31.255  1.00  0.310          C  
ATOM   9239  C   HIS A 579      20.599  -2.194 -31.752  1.00  0.320          C  
ATOM   9240  O   HIS A 579      20.107  -1.294 -32.435  1.00  0.360          O  
ATOM   9241  CB  HIS A 579      18.674  -2.796 -30.259  1.00  0.430          C  
ATOM   9242  CG  HIS A 579      17.576  -3.758 -30.016  1.00  0.430          C  
ATOM   9243  ND1 HIS A 579      17.719  -4.838 -29.190  1.00  0.430          N  
ATOM   9244  CD2 HIS A 579      16.315  -3.809 -30.493  1.00  0.430          C  
ATOM   9245  CE1 HIS A 579      16.602  -5.531 -29.175  1.00  0.430          C  
ATOM   9246  NE2 HIS A 579      15.722  -4.925 -29.958  1.00  0.430          N  
ATOM   9247  H   HIS A 579      20.538  -4.480 -29.639  1.00  0.370          H  
ATOM   9248  HA  HIS A 579      19.140  -3.691 -32.119  1.00  0.370          H  
ATOM   9249 1HB  HIS A 579      19.174  -2.613 -29.310  1.00  0.520          H  
ATOM   9250 2HB  HIS A 579      18.256  -1.859 -30.615  1.00  0.520          H  
ATOM   9251  HD1 HIS A 579      18.520  -5.002 -28.578  1.00  0.520          H  
ATOM   9252  HD2 HIS A 579      15.758  -3.168 -31.175  1.00  0.520          H  
ATOM   9253  HE1 HIS A 579      16.528  -6.438 -28.573  1.00  0.520          H  
ATOM   9254  N   GLY A 580      21.909  -2.234 -31.465  1.00  0.340          N  
ATOM   9255  CA  GLY A 580      22.824  -1.191 -31.928  1.00  0.360          C  
ATOM   9256  C   GLY A 580      22.701   0.107 -31.133  1.00  0.350          C  
ATOM   9257  O   GLY A 580      22.924   1.196 -31.668  1.00  0.370          O  
ATOM   9258  H   GLY A 580      22.286  -2.963 -30.856  1.00  0.410          H  
ATOM   9259 1HA  GLY A 580      23.845  -1.565 -31.850  1.00  0.430          H  
ATOM   9260 2HA  GLY A 580      22.639  -0.995 -32.982  1.00  0.430          H  
ATOM   9261  N   ILE A 581      22.305  -0.019 -29.875  1.00  0.330          N  
ATOM   9262  CA  ILE A 581      22.079   1.113 -28.987  1.00  0.320          C  
ATOM   9263  C   ILE A 581      23.291   1.555 -28.194  1.00  0.330          C  
ATOM   9264  O   ILE A 581      23.964   0.749 -27.556  1.00  0.340          O  
ATOM   9265  CB  ILE A 581      20.941   0.785 -28.007  1.00  0.450          C  
ATOM   9266  CG1 ILE A 581      19.647   0.577 -28.801  1.00  0.450          C  
ATOM   9267  CG2 ILE A 581      20.806   1.865 -26.882  1.00  0.450          C  
ATOM   9268  CD1 ILE A 581      18.524  -0.031 -27.997  1.00  0.450          C  
ATOM   9269  H   ILE A 581      22.203  -0.973 -29.517  1.00  0.400          H  
ATOM   9270  HA  ILE A 581      21.762   1.955 -29.601  1.00  0.380          H  
ATOM   9271  HB  ILE A 581      21.157  -0.148 -27.554  1.00  0.540          H  
ATOM   9272 1HG1 ILE A 581      19.316   1.534 -29.196  1.00  0.540          H  
ATOM   9273 2HG1 ILE A 581      19.859  -0.080 -29.640  1.00  0.540          H  
ATOM   9274 1HG2 ILE A 581      20.015   1.587 -26.203  1.00  0.540          H  
ATOM   9275 2HG2 ILE A 581      21.728   1.941 -26.308  1.00  0.540          H  
ATOM   9276 3HG2 ILE A 581      20.575   2.836 -27.321  1.00  0.540          H  
ATOM   9277 1HD1 ILE A 581      17.650  -0.160 -28.636  1.00  0.540          H  
ATOM   9278 2HD1 ILE A 581      18.841  -1.000 -27.617  1.00  0.540          H  
ATOM   9279 3HD1 ILE A 581      18.254   0.607 -27.162  1.00  0.540          H  
ATOM   9280  N   THR A 582      23.560   2.854 -28.231  1.00  0.350          N  
ATOM   9281  CA  THR A 582      24.631   3.418 -27.436  1.00  0.360          C  
ATOM   9282  C   THR A 582      23.942   4.092 -26.251  1.00  0.320          C  
ATOM   9283  O   THR A 582      23.162   5.015 -26.476  1.00  0.360          O  
ATOM   9284  CB  THR A 582      25.438   4.471 -28.215  1.00  0.500          C  
ATOM   9285  OG1 THR A 582      26.028   3.859 -29.363  1.00  0.500          O  
ATOM   9286  CG2 THR A 582      26.533   5.050 -27.317  1.00  0.500          C  
ATOM   9287  H   THR A 582      22.986   3.455 -28.805  1.00  0.420          H  
ATOM   9288  HA  THR A 582      25.313   2.634 -27.136  1.00  0.430          H  
ATOM   9289  HB  THR A 582      24.779   5.274 -28.540  1.00  0.600          H  
ATOM   9290  HG1 THR A 582      25.319   3.630 -29.974  1.00  0.600          H  
ATOM   9291 1HG2 THR A 582      27.103   5.790 -27.875  1.00  0.600          H  
ATOM   9292 2HG2 THR A 582      26.088   5.527 -26.438  1.00  0.600          H  
ATOM   9293 3HG2 THR A 582      27.196   4.250 -26.995  1.00  0.600          H  
ATOM   9294  N   PRO A 583      24.166   3.658 -25.002  1.00  0.290          N  
ATOM   9295  CA  PRO A 583      23.555   4.211 -23.812  1.00  0.270          C  
ATOM   9296  C   PRO A 583      23.850   5.690 -23.682  1.00  0.270          C  
ATOM   9297  O   PRO A 583      24.991   6.098 -23.905  1.00  0.260          O  
ATOM   9298  CB  PRO A 583      24.272   3.433 -22.704  1.00  0.410          C  
ATOM   9299  CG  PRO A 583      24.690   2.160 -23.323  1.00  0.410          C  
ATOM   9300  CD  PRO A 583      25.046   2.506 -24.741  1.00  0.410          C  
ATOM   9301  HA  PRO A 583      22.471   4.020 -23.818  1.00  0.320          H  
ATOM   9302 1HB  PRO A 583      25.111   3.987 -22.336  1.00  0.490          H  
ATOM   9303 2HB  PRO A 583      23.603   3.281 -21.883  1.00  0.490          H  
ATOM   9304 1HG  PRO A 583      25.530   1.719 -22.763  1.00  0.490          H  
ATOM   9305 2HG  PRO A 583      23.874   1.460 -23.255  1.00  0.490          H  
ATOM   9306 1HD  PRO A 583      26.107   2.786 -24.840  1.00  0.490          H  
ATOM   9307 2HD  PRO A 583      24.768   1.633 -25.351  1.00  0.490          H  
ATOM   9308  N   GLN A 584      22.863   6.480 -23.264  1.00  0.300          N  
ATOM   9309  CA  GLN A 584      23.116   7.911 -23.061  1.00  0.320          C  
ATOM   9310  C   GLN A 584      22.560   8.415 -21.741  1.00  0.320          C  
ATOM   9311  O   GLN A 584      21.499   7.969 -21.307  1.00  0.420          O  
ATOM   9312  CB  GLN A 584      22.506   8.757 -24.185  1.00  0.440          C  
ATOM   9313  CG  GLN A 584      23.039   8.489 -25.590  1.00  0.440          C  
ATOM   9314  CD  GLN A 584      24.470   8.943 -25.780  1.00  0.440          C  
ATOM   9315  OE1 GLN A 584      24.983   9.770 -25.013  1.00  0.440          O  
ATOM   9316  NE2 GLN A 584      25.114   8.424 -26.818  1.00  0.440          N  
ATOM   9317  H   GLN A 584      21.923   6.080 -23.140  1.00  0.360          H  
ATOM   9318  HA  GLN A 584      24.193   8.075 -23.045  1.00  0.380          H  
ATOM   9319 1HB  GLN A 584      21.432   8.585 -24.210  1.00  0.530          H  
ATOM   9320 2HB  GLN A 584      22.655   9.815 -23.961  1.00  0.530          H  
ATOM   9321 1HG  GLN A 584      22.992   7.426 -25.790  1.00  0.530          H  
ATOM   9322 2HG  GLN A 584      22.419   9.024 -26.305  1.00  0.530          H  
ATOM   9323 1HE2 GLN A 584      26.061   8.687 -27.005  1.00  0.530          H  
ATOM   9324 2HE2 GLN A 584      24.642   7.775 -27.418  1.00  0.530          H  
ATOM   9325  N   THR A 585      23.252   9.391 -21.150  1.00  0.300          N  
ATOM   9326  CA  THR A 585      22.842  10.069 -19.918  1.00  0.310          C  
ATOM   9327  C   THR A 585      21.500  10.752 -20.103  1.00  0.320          C  
ATOM   9328  O   THR A 585      21.268  11.418 -21.121  1.00  0.350          O  
ATOM   9329  CB  THR A 585      23.913  11.094 -19.466  1.00  0.430          C  
ATOM   9330  OG1 THR A 585      25.148  10.409 -19.207  1.00  0.430          O  
ATOM   9331  CG2 THR A 585      23.474  11.837 -18.191  1.00  0.430          C  
ATOM   9332  H   THR A 585      24.123   9.686 -21.571  1.00  0.360          H  
ATOM   9333  HA  THR A 585      22.729   9.323 -19.129  1.00  0.370          H  
ATOM   9334  HB  THR A 585      24.075  11.816 -20.263  1.00  0.520          H  
ATOM   9335  HG1 THR A 585      25.853  11.073 -19.107  1.00  0.520          H  
ATOM   9336 1HG2 THR A 585      24.252  12.540 -17.899  1.00  0.520          H  
ATOM   9337 2HG2 THR A 585      22.553  12.390 -18.366  1.00  0.520          H  
ATOM   9338 3HG2 THR A 585      23.313  11.138 -17.377  1.00  0.520          H  
ATOM   9339  N   ILE A 586      20.622  10.599 -19.120  1.00  0.320          N  
ATOM   9340  CA  ILE A 586      19.299  11.193 -19.203  1.00  0.390          C  
ATOM   9341  C   ILE A 586      19.365  12.692 -19.002  1.00  0.530          C  
ATOM   9342  O   ILE A 586      19.924  13.166 -18.027  1.00  1.120          O  
ATOM   9343  CB  ILE A 586      18.384  10.530 -18.169  1.00  0.520          C  
ATOM   9344  CG1 ILE A 586      18.232   9.069 -18.553  1.00  0.520          C  
ATOM   9345  CG2 ILE A 586      17.044  11.234 -18.120  1.00  0.520          C  
ATOM   9346  CD1 ILE A 586      17.639   8.170 -17.508  1.00  0.520          C  
ATOM   9347  H   ILE A 586      20.903  10.090 -18.272  1.00  0.380          H  
ATOM   9348  HA  ILE A 586      18.897  11.001 -20.197  1.00  0.470          H  
ATOM   9349  HB  ILE A 586      18.856  10.567 -17.188  1.00  0.620          H  
ATOM   9350 1HG1 ILE A 586      17.604   9.047 -19.408  1.00  0.620          H  
ATOM   9351 2HG1 ILE A 586      19.193   8.683 -18.838  1.00  0.620          H  
ATOM   9352 1HG2 ILE A 586      16.411  10.754 -17.392  1.00  0.620          H  
ATOM   9353 2HG2 ILE A 586      17.182  12.271 -17.838  1.00  0.620          H  
ATOM   9354 3HG2 ILE A 586      16.568  11.191 -19.099  1.00  0.620          H  
ATOM   9355 1HD1 ILE A 586      17.564   7.157 -17.901  1.00  0.620          H  
ATOM   9356 2HD1 ILE A 586      18.299   8.177 -16.655  1.00  0.620          H  
ATOM   9357 3HD1 ILE A 586      16.652   8.505 -17.219  1.00  0.620          H  
ATOM   9358  N   GLN A 587      18.784  13.448 -19.911  1.00  0.450          N  
ATOM   9359  CA  GLN A 587      18.845  14.883 -19.750  1.00  0.480          C  
ATOM   9360  C   GLN A 587      17.617  15.358 -19.018  1.00  0.610          C  
ATOM   9361  O   GLN A 587      16.520  14.877 -19.280  1.00  1.190          O  
ATOM   9362  CB  GLN A 587      18.957  15.549 -21.116  1.00  0.660          C  
ATOM   9363  CG  GLN A 587      20.150  15.049 -21.907  1.00  0.660          C  
ATOM   9364  CD  GLN A 587      21.445  15.324 -21.212  1.00  0.660          C  
ATOM   9365  OE1 GLN A 587      21.764  16.480 -20.914  1.00  0.660          O  
ATOM   9366  NE2 GLN A 587      22.200  14.274 -20.932  1.00  0.660          N  
ATOM   9367  H   GLN A 587      18.317  13.029 -20.703  1.00  0.540          H  
ATOM   9368  HA  GLN A 587      19.717  15.143 -19.150  1.00  0.580          H  
ATOM   9369 1HB  GLN A 587      18.054  15.358 -21.693  1.00  0.790          H  
ATOM   9370 2HB  GLN A 587      19.051  16.628 -20.991  1.00  0.790          H  
ATOM   9371 1HG  GLN A 587      20.069  13.969 -22.044  1.00  0.790          H  
ATOM   9372 2HG  GLN A 587      20.169  15.546 -22.875  1.00  0.790          H  
ATOM   9373 1HE2 GLN A 587      23.075  14.404 -20.469  1.00  0.790          H  
ATOM   9374 2HE2 GLN A 587      21.888  13.327 -21.181  1.00  0.790          H  
ATOM   9375  N   LYS A 588      17.799  16.309 -18.123  1.00  0.640          N  
ATOM   9376  CA  LYS A 588      16.706  16.891 -17.361  1.00  0.950          C  
ATOM   9377  C   LYS A 588      16.910  18.374 -17.199  1.00  0.720          C  
ATOM   9378  O   LYS A 588      18.040  18.851 -17.124  1.00  1.050          O  
ATOM   9379  CB  LYS A 588      16.587  16.245 -15.965  1.00  1.210          C  
ATOM   9380  CG  LYS A 588      16.224  14.734 -15.908  1.00  1.210          C  
ATOM   9381  CD  LYS A 588      14.755  14.488 -16.282  1.00  1.210          C  
ATOM   9382  CE  LYS A 588      14.343  13.031 -16.138  1.00  1.210          C  
ATOM   9383  NZ  LYS A 588      12.930  12.799 -16.588  1.00  1.210          N  
ATOM   9384  H   LYS A 588      18.740  16.646 -17.959  1.00  0.770          H  
ATOM   9385  HA  LYS A 588      15.772  16.752 -17.908  1.00  1.140          H  
ATOM   9386 1HB  LYS A 588      17.540  16.357 -15.447  1.00  1.450          H  
ATOM   9387 2HB  LYS A 588      15.853  16.792 -15.386  1.00  1.450          H  
ATOM   9388 1HG  LYS A 588      16.855  14.187 -16.590  1.00  1.450          H  
ATOM   9389 2HG  LYS A 588      16.401  14.359 -14.902  1.00  1.450          H  
ATOM   9390 1HD  LYS A 588      14.139  15.069 -15.635  1.00  1.450          H  
ATOM   9391 2HD  LYS A 588      14.575  14.803 -17.310  1.00  1.450          H  
ATOM   9392 1HE  LYS A 588      14.989  12.433 -16.734  1.00  1.450          H  
ATOM   9393 2HE  LYS A 588      14.439  12.729 -15.096  1.00  1.450          H  
ATOM   9394 1HZ  LYS A 588      12.698  11.820 -16.490  1.00  1.450          H  
ATOM   9395 2HZ  LYS A 588      12.287  13.349 -16.032  1.00  1.450          H  
ATOM   9396 3HZ  LYS A 588      12.845  13.070 -17.561  1.00  1.450          H  
ATOM   9397  N   LYS A 589      15.825  19.104 -17.124  1.00  0.860          N  
ATOM   9398  CA  LYS A 589      15.914  20.523 -16.851  1.00  0.870          C  
ATOM   9399  C   LYS A 589      15.738  20.738 -15.367  1.00  0.730          C  
ATOM   9400  O   LYS A 589      15.231  19.858 -14.665  1.00  1.110          O  
ATOM   9401  CB  LYS A 589      14.849  21.299 -17.620  1.00  1.210          C  
ATOM   9402  CG  LYS A 589      14.996  21.271 -19.125  1.00  1.210          C  
ATOM   9403  CD  LYS A 589      13.899  22.107 -19.770  1.00  1.210          C  
ATOM   9404  CE  LYS A 589      14.003  22.132 -21.285  1.00  1.210          C  
ATOM   9405  NZ  LYS A 589      12.912  22.950 -21.890  1.00  1.210          N  
ATOM   9406  H   LYS A 589      14.901  18.648 -17.228  1.00  1.030          H  
ATOM   9407  HA  LYS A 589      16.902  20.885 -17.138  1.00  1.040          H  
ATOM   9408 1HB  LYS A 589      13.872  20.871 -17.386  1.00  1.460          H  
ATOM   9409 2HB  LYS A 589      14.838  22.338 -17.295  1.00  1.460          H  
ATOM   9410 1HG  LYS A 589      15.973  21.665 -19.406  1.00  1.460          H  
ATOM   9411 2HG  LYS A 589      14.924  20.239 -19.476  1.00  1.460          H  
ATOM   9412 1HD  LYS A 589      12.927  21.693 -19.493  1.00  1.460          H  
ATOM   9413 2HD  LYS A 589      13.953  23.130 -19.395  1.00  1.460          H  
ATOM   9414 1HE  LYS A 589      14.964  22.555 -21.572  1.00  1.460          H  
ATOM   9415 2HE  LYS A 589      13.936  21.114 -21.668  1.00  1.460          H  
ATOM   9416 1HZ  LYS A 589      13.006  22.951 -22.896  1.00  1.460          H  
ATOM   9417 2HZ  LYS A 589      12.015  22.559 -21.635  1.00  1.460          H  
ATOM   9418 3HZ  LYS A 589      12.972  23.900 -21.545  1.00  1.460          H  
ATOM   9419  N   ILE A 590      16.061  21.927 -14.876  1.00  0.820          N  
ATOM   9420  CA  ILE A 590      15.767  22.209 -13.470  1.00  0.900          C  
ATOM   9421  C   ILE A 590      14.271  21.902 -13.208  1.00  1.480          C  
ATOM   9422  O   ILE A 590      13.908  21.383 -12.148  1.00  1.920          O  
ATOM   9423  CB  ILE A 590      16.016  23.715 -13.140  1.00  1.230          C  
ATOM   9424  CG1 ILE A 590      16.015  23.961 -11.596  1.00  1.230          C  
ATOM   9425  CG2 ILE A 590      14.962  24.677 -13.851  1.00  1.230          C  
ATOM   9426  CD1 ILE A 590      16.439  25.395 -11.172  1.00  1.230          C  
ATOM   9427  H   ILE A 590      16.511  22.615 -15.464  1.00  0.980          H  
ATOM   9428  HA  ILE A 590      16.382  21.573 -12.836  1.00  1.080          H  
ATOM   9429  HB  ILE A 590      17.008  23.945 -13.492  1.00  1.470          H  
ATOM   9430 1HG1 ILE A 590      15.020  23.759 -11.195  1.00  1.470          H  
ATOM   9431 2HG1 ILE A 590      16.718  23.259 -11.144  1.00  1.470          H  
ATOM   9432 1HG2 ILE A 590      15.179  25.712 -13.653  1.00  1.470          H  
ATOM   9433 2HG2 ILE A 590      14.991  24.529 -14.928  1.00  1.470          H  
ATOM   9434 3HG2 ILE A 590      13.955  24.501 -13.489  1.00  1.470          H  
ATOM   9435 1HD1 ILE A 590      16.439  25.471 -10.090  1.00  1.470          H  
ATOM   9436 2HD1 ILE A 590      17.427  25.614 -11.546  1.00  1.470          H  
ATOM   9437 3HD1 ILE A 590      15.746  26.132 -11.566  1.00  1.470          H  
ATOM   9438  N   ASP A 591      13.440  22.171 -14.236  1.00  2.190          N  
ATOM   9439  CA  ASP A 591      11.997  22.008 -14.276  1.00  2.900          C  
ATOM   9440  C   ASP A 591      11.527  20.592 -14.060  1.00  3.150          C  
ATOM   9441  O   ASP A 591      10.377  20.375 -13.683  1.00  3.690          O  
ATOM   9442  CB  ASP A 591      11.454  22.482 -15.623  1.00  3.780          C  
ATOM   9443  CG  ASP A 591      11.519  23.991 -15.818  1.00  3.780          C  
ATOM   9444  OD1 ASP A 591      11.715  24.700 -14.862  1.00  3.780          O  
ATOM   9445  OD2 ASP A 591      11.358  24.419 -16.934  1.00  3.780          O  
ATOM   9446  H   ASP A 591      13.849  22.616 -15.045  1.00  2.630          H  
ATOM   9447  HA  ASP A 591      11.562  22.623 -13.501  1.00  3.480          H  
ATOM   9448 1HB  ASP A 591      12.007  21.998 -16.423  1.00  4.530          H  
ATOM   9449 2HB  ASP A 591      10.414  22.164 -15.719  1.00  4.530          H  
ATOM   9450  N   ASP A 592      12.374  19.613 -14.334  1.00  3.360          N  
ATOM   9451  CA  ASP A 592      11.942  18.254 -14.134  1.00  4.130          C  
ATOM   9452  C   ASP A 592      12.219  17.899 -12.686  1.00  4.290          C  
ATOM   9453  O   ASP A 592      11.409  17.255 -12.021  1.00  4.780          O  
ATOM   9454  CB  ASP A 592      12.648  17.330 -15.093  1.00  5.470          C  
ATOM   9455  CG  ASP A 592      12.258  17.592 -16.550  1.00  5.470          C  
ATOM   9456  OD1 ASP A 592      11.076  17.460 -16.880  1.00  5.470          O  
ATOM   9457  OD2 ASP A 592      13.150  17.903 -17.340  1.00  5.470          O  
ATOM   9458  H   ASP A 592      13.330  19.809 -14.632  1.00  4.030          H  
ATOM   9459  HA  ASP A 592      10.878  18.193 -14.324  1.00  4.960          H  
ATOM   9460 1HB  ASP A 592      13.718  17.468 -14.983  1.00  6.570          H  
ATOM   9461 2HB  ASP A 592      12.408  16.306 -14.832  1.00  6.570          H  
ATOM   9462  N   GLY A 593      13.333  18.403 -12.149  1.00  4.270          N  
ATOM   9463  CA  GLY A 593      13.647  18.166 -10.734  1.00  4.850          C  
ATOM   9464  C   GLY A 593      12.532  18.769  -9.860  1.00  5.200          C  
ATOM   9465  O   GLY A 593      12.075  18.178  -8.870  1.00  5.860          O  
ATOM   9466  H   GLY A 593      13.983  18.914 -12.758  1.00  5.120          H  
ATOM   9467 1HA  GLY A 593      13.741  17.097 -10.547  1.00  5.820          H  
ATOM   9468 2HA  GLY A 593      14.601  18.632 -10.493  1.00  5.820          H  
ATOM   9469  N   LEU A 594      12.002  19.895 -10.328  1.00  5.060          N  
ATOM   9470  CA  LEU A 594      10.961  20.636  -9.645  1.00  5.760          C  
ATOM   9471  C   LEU A 594       9.602  19.955  -9.689  1.00  6.110          C  
ATOM   9472  O   LEU A 594       8.666  20.421  -9.042  1.00  6.840          O  
ATOM   9473  CB  LEU A 594      10.852  22.048 -10.247  1.00  7.780          C  
ATOM   9474  CG  LEU A 594      12.026  23.023 -10.011  1.00  7.780          C  
ATOM   9475  CD1 LEU A 594      11.848  24.289 -10.861  1.00  7.780          C  
ATOM   9476  CD2 LEU A 594      12.040  23.426  -8.573  1.00  7.780          C  
ATOM   9477  H   LEU A 594      12.442  20.307 -11.158  1.00  6.070          H  
ATOM   9478  HA  LEU A 594      11.241  20.711  -8.600  1.00  6.910          H  
ATOM   9479 1HB  LEU A 594      10.725  21.941 -11.319  1.00  9.340          H  
ATOM   9480 2HB  LEU A 594       9.976  22.520  -9.841  1.00  9.340          H  
ATOM   9481  HG  LEU A 594      12.962  22.555 -10.269  1.00  9.340          H  
ATOM   9482 1HD1 LEU A 594      12.677  24.974 -10.669  1.00  9.340          H  
ATOM   9483 2HD1 LEU A 594      11.839  24.049 -11.906  1.00  9.340          H  
ATOM   9484 3HD1 LEU A 594      10.912  24.774 -10.598  1.00  9.340          H  
ATOM   9485 1HD2 LEU A 594      12.841  24.119  -8.435  1.00  9.340          H  
ATOM   9486 2HD2 LEU A 594      11.096  23.914  -8.313  1.00  9.340          H  
ATOM   9487 3HD2 LEU A 594      12.190  22.572  -7.936  1.00  9.340          H  
ATOM   9488  N   ARG A 595       9.469  18.824 -10.379  1.00  5.850          N  
ATOM   9489  CA  ARG A 595       8.206  18.097 -10.414  1.00  6.530          C  
ATOM   9490  C   ARG A 595       7.786  17.614  -9.025  1.00  7.070          C  
ATOM   9491  O   ARG A 595       6.635  17.230  -8.834  1.00  7.940          O  
ATOM   9492  CB  ARG A 595       8.278  16.927 -11.378  1.00  8.870          C  
ATOM   9493  CG  ARG A 595       8.291  17.335 -12.843  1.00  8.870          C  
ATOM   9494  CD  ARG A 595       8.520  16.173 -13.758  1.00  8.870          C  
ATOM   9495  NE  ARG A 595       8.637  16.595 -15.166  1.00  8.870          N  
ATOM   9496  CZ  ARG A 595       7.632  16.749 -16.048  1.00  8.870          C  
ATOM   9497  NH1 ARG A 595       6.361  16.497 -15.720  1.00  8.870          N  
ATOM   9498  NH2 ARG A 595       7.973  17.158 -17.252  1.00  8.870          N  
ATOM   9499  H   ARG A 595      10.266  18.438 -10.894  1.00  7.020          H  
ATOM   9500  HA  ARG A 595       7.441  18.776 -10.787  1.00  7.840          H  
ATOM   9501 1HB  ARG A 595       9.180  16.351 -11.182  1.00 10.640          H  
ATOM   9502 2HB  ARG A 595       7.426  16.267 -11.220  1.00 10.640          H  
ATOM   9503 1HG  ARG A 595       7.328  17.775 -13.092  1.00 10.640          H  
ATOM   9504 2HG  ARG A 595       9.060  18.077 -12.996  1.00 10.640          H  
ATOM   9505 1HD  ARG A 595       9.462  15.697 -13.475  1.00 10.640          H  
ATOM   9506 2HD  ARG A 595       7.712  15.452 -13.669  1.00 10.640          H  
ATOM   9507  HE  ARG A 595       9.582  16.822 -15.534  1.00 10.640          H  
ATOM   9508 1HH1 ARG A 595       6.132  16.181 -14.795  1.00 10.640          H  
ATOM   9509 2HH1 ARG A 595       5.584  16.604 -16.402  1.00 10.640          H  
ATOM   9510 1HH2 ARG A 595       8.987  17.338 -17.431  1.00 10.640          H  
ATOM   9511 2HH2 ARG A 595       7.277  17.294 -17.969  1.00 10.640          H  
ATOM   9512  N   SER A 596       8.733  17.542  -8.072  1.00  6.730          N  
ATOM   9513  CA  SER A 596       8.414  17.123  -6.706  1.00  7.440          C  
ATOM   9514  C   SER A 596       7.813  18.279  -5.879  1.00  7.950          C  
ATOM   9515  O   SER A 596       7.296  18.069  -4.780  1.00  8.750          O  
ATOM   9516  CB  SER A 596       9.663  16.609  -6.011  1.00 10.130          C  
ATOM   9517  OG  SER A 596      10.564  17.645  -5.735  1.00 10.130          O  
ATOM   9518  H   SER A 596       9.700  17.817  -8.293  1.00  8.080          H  
ATOM   9519  HA  SER A 596       7.681  16.317  -6.752  1.00  8.930          H  
ATOM   9520 1HB  SER A 596       9.391  16.118  -5.092  1.00 12.160          H  
ATOM   9521 2HB  SER A 596      10.146  15.871  -6.644  1.00 12.160          H  
ATOM   9522  HG  SER A 596      11.364  17.221  -5.413  1.00 12.160          H  
ATOM   9523  N   ILE A 597       7.913  19.505  -6.405  1.00  7.670          N  
ATOM   9524  CA  ILE A 597       7.459  20.738  -5.765  1.00  8.360          C  
ATOM   9525  C   ILE A 597       6.246  21.330  -6.484  1.00  9.000          C  
ATOM   9526  O   ILE A 597       5.248  21.686  -5.850  1.00  9.690          O  
ATOM   9527  CB  ILE A 597       8.613  21.764  -5.682  1.00 11.430          C  
ATOM   9528  CG1 ILE A 597       9.747  21.164  -4.772  1.00 11.430          C  
ATOM   9529  CG2 ILE A 597       8.087  23.118  -5.145  1.00 11.430          C  
ATOM   9530  CD1 ILE A 597      11.055  21.940  -4.748  1.00 11.430          C  
ATOM   9531  H   ILE A 597       8.323  19.587  -7.330  1.00  9.200          H  
ATOM   9532  HA  ILE A 597       7.157  20.500  -4.746  1.00 10.030          H  
ATOM   9533  HB  ILE A 597       9.039  21.908  -6.679  1.00 13.710          H  
ATOM   9534 1HG1 ILE A 597       9.369  21.086  -3.759  1.00 13.710          H  
ATOM   9535 2HG1 ILE A 597       9.974  20.161  -5.126  1.00 13.710          H  
ATOM   9536 1HG2 ILE A 597       8.893  23.840  -5.093  1.00 13.710          H  
ATOM   9537 2HG2 ILE A 597       7.319  23.505  -5.808  1.00 13.710          H  
ATOM   9538 3HG2 ILE A 597       7.661  22.978  -4.148  1.00 13.710          H  
ATOM   9539 1HD1 ILE A 597      11.765  21.428  -4.098  1.00 13.710          H  
ATOM   9540 2HD1 ILE A 597      11.461  21.992  -5.754  1.00 13.710          H  
ATOM   9541 3HD1 ILE A 597      10.895  22.945  -4.370  1.00 13.710          H  
ATOM   9542  N   ILE A 598       6.325  21.371  -7.818  1.00  8.940          N  
ATOM   9543  CA  ILE A 598       5.361  22.002  -8.705  1.00  9.670          C  
ATOM   9544  C   ILE A 598       3.900  21.640  -8.506  1.00 10.160          C  
ATOM   9545  O   ILE A 598       3.097  22.563  -8.596  1.00 10.390          O  
ATOM   9546  CB  ILE A 598       5.755  21.809 -10.189  1.00 13.250          C  
ATOM   9547  CG1 ILE A 598       7.014  22.659 -10.494  1.00 13.250          C  
ATOM   9548  CG2 ILE A 598       4.588  22.183 -11.103  1.00 13.250          C  
ATOM   9549  CD1 ILE A 598       7.720  22.323 -11.820  1.00 13.250          C  
ATOM   9550  H   ILE A 598       7.170  21.005  -8.242  1.00 10.730          H  
ATOM   9551  HA  ILE A 598       5.434  23.074  -8.523  1.00 11.600          H  
ATOM   9552  HB  ILE A 598       6.031  20.776 -10.361  1.00 15.900          H  
ATOM   9553 1HG1 ILE A 598       6.715  23.706 -10.535  1.00 15.900          H  
ATOM   9554 2HG1 ILE A 598       7.707  22.547  -9.681  1.00 15.900          H  
ATOM   9555 1HG2 ILE A 598       4.870  22.046 -12.137  1.00 15.900          H  
ATOM   9556 2HG2 ILE A 598       3.719  21.561 -10.906  1.00 15.900          H  
ATOM   9557 3HG2 ILE A 598       4.335  23.231 -10.931  1.00 15.900          H  
ATOM   9558 1HD1 ILE A 598       8.580  22.978 -11.946  1.00 15.900          H  
ATOM   9559 2HD1 ILE A 598       8.058  21.286 -11.811  1.00 15.900          H  
ATOM   9560 3HD1 ILE A 598       7.050  22.468 -12.656  1.00 15.900          H  
ATOM   9561  N   PRO A 599       3.477  20.383  -8.232  1.00 10.530          N  
ATOM   9562  CA  PRO A 599       2.084  20.006  -8.023  1.00 11.240          C  
ATOM   9563  C   PRO A 599       1.394  20.950  -7.031  1.00 11.710          C  
ATOM   9564  O   PRO A 599       0.175  21.096  -7.055  1.00 12.190          O  
ATOM   9565  CB  PRO A 599       2.195  18.569  -7.512  1.00 16.860          C  
ATOM   9566  CG  PRO A 599       3.468  18.054  -8.161  1.00 16.860          C  
ATOM   9567  CD  PRO A 599       4.405  19.232  -8.150  1.00 16.860          C  
ATOM   9568  HA  PRO A 599       1.562  20.029  -8.991  1.00 13.490          H  
ATOM   9569 1HB  PRO A 599       2.244  18.569  -6.414  1.00 20.230          H  
ATOM   9570 2HB  PRO A 599       1.301  17.991  -7.802  1.00 20.230          H  
ATOM   9571 1HG  PRO A 599       3.885  17.198  -7.601  1.00 20.230          H  
ATOM   9572 2HG  PRO A 599       3.261  17.687  -9.170  1.00 20.230          H  
ATOM   9573 1HD  PRO A 599       4.931  19.181  -7.202  1.00 20.230          H  
ATOM   9574 2HD  PRO A 599       5.074  19.188  -9.008  1.00 20.230          H  
ATOM   9575  N   GLN A 600       2.147  21.602  -6.128  1.00 11.750          N  
ATOM   9576  CA  GLN A 600       1.558  22.532  -5.166  1.00 12.340          C  
ATOM   9577  C   GLN A 600       0.685  23.596  -5.866  1.00 13.020          C  
ATOM   9578  O   GLN A 600      -0.224  24.166  -5.245  1.00 13.600          O  
ATOM   9579  CB  GLN A 600       2.662  23.248  -4.382  1.00 17.040          C  
ATOM   9580  CG  GLN A 600       3.463  24.272  -5.211  1.00 17.040          C  
ATOM   9581  CD  GLN A 600       4.635  24.840  -4.459  1.00 17.040          C  
ATOM   9582  OE1 GLN A 600       4.791  24.610  -3.257  1.00 17.040          O  
ATOM   9583  NE2 GLN A 600       5.468  25.608  -5.152  1.00 17.040          N  
ATOM   9584  H   GLN A 600       3.167  21.492  -6.101  1.00 14.100          H  
ATOM   9585  HA  GLN A 600       0.930  21.968  -4.477  1.00 14.810          H  
ATOM   9586 1HB  GLN A 600       2.232  23.763  -3.526  1.00 20.450          H  
ATOM   9587 2HB  GLN A 600       3.371  22.510  -4.004  1.00 20.450          H  
ATOM   9588 1HG  GLN A 600       3.834  23.798  -6.118  1.00 20.450          H  
ATOM   9589 2HG  GLN A 600       2.816  25.110  -5.468  1.00 20.450          H  
ATOM   9590 1HE2 GLN A 600       6.260  26.020  -4.700  1.00 20.450          H  
ATOM   9591 2HE2 GLN A 600       5.303  25.780  -6.125  1.00 20.450          H  
ATOM   9592  N   LYS A 601       0.957  23.828  -7.175  1.00 13.110          N  
ATOM   9593  CA  LYS A 601       0.305  24.797  -8.057  1.00 13.870          C  
ATOM   9594  C   LYS A 601      -1.179  24.538  -8.185  1.00 14.170          C  
ATOM   9595  O   LYS A 601      -1.930  25.413  -8.602  1.00 14.610          O  
ATOM   9596  CB  LYS A 601       0.878  24.753  -9.480  1.00 19.110          C  
ATOM   9597  CG  LYS A 601       0.522  23.468 -10.284  1.00 19.110          C  
ATOM   9598  CD  LYS A 601       1.111  23.495 -11.681  1.00 19.110          C  
ATOM   9599  CE  LYS A 601       0.760  22.222 -12.448  1.00 19.110          C  
ATOM   9600  NZ  LYS A 601       1.331  22.217 -13.828  1.00 19.110          N  
ATOM   9601  H   LYS A 601       1.715  23.280  -7.589  1.00 15.730          H  
ATOM   9602  HA  LYS A 601       0.446  25.798  -7.642  1.00 16.640          H  
ATOM   9603 1HB  LYS A 601       0.523  25.619 -10.041  1.00 22.940          H  
ATOM   9604 2HB  LYS A 601       1.965  24.824  -9.430  1.00 22.940          H  
ATOM   9605 1HG  LYS A 601       0.875  22.585  -9.756  1.00 22.940          H  
ATOM   9606 2HG  LYS A 601      -0.558  23.384 -10.396  1.00 22.940          H  
ATOM   9607 1HD  LYS A 601       0.705  24.351 -12.217  1.00 22.940          H  
ATOM   9608 2HD  LYS A 601       2.179  23.610 -11.627  1.00 22.940          H  
ATOM   9609 1HE  LYS A 601       1.150  21.363 -11.900  1.00 22.940          H  
ATOM   9610 2HE  LYS A 601      -0.326  22.133 -12.511  1.00 22.940          H  
ATOM   9611 1HZ  LYS A 601       1.074  21.356 -14.293  1.00 22.940          H  
ATOM   9612 2HZ  LYS A 601       0.967  23.003 -14.351  1.00 22.940          H  
ATOM   9613 3HZ  LYS A 601       2.337  22.285 -13.777  1.00 22.940          H  
ATOM   9614  N   GLU A 602      -1.633  23.337  -7.839  1.00 14.090          N  
ATOM   9615  CA  GLU A 602      -3.048  23.028  -7.950  1.00 14.520          C  
ATOM   9616  C   GLU A 602      -3.818  23.979  -7.024  1.00 14.960          C  
ATOM   9617  O   GLU A 602      -4.951  24.356  -7.306  1.00 15.240          O  
ATOM   9618  CB  GLU A 602      -3.340  21.562  -7.580  1.00 20.160          C  
ATOM   9619  CG  GLU A 602      -2.764  20.458  -8.547  1.00 20.160          C  
ATOM   9620  CD  GLU A 602      -3.293  20.426  -9.988  1.00 20.160          C  
ATOM   9621  OE1 GLU A 602      -4.490  20.490 -10.220  1.00 20.160          O  
ATOM   9622  OE2 GLU A 602      -2.465  20.330 -10.872  1.00 20.160          O  
ATOM   9623  H   GLU A 602      -0.977  22.624  -7.503  1.00 16.910          H  
ATOM   9624  HA  GLU A 602      -3.370  23.201  -8.976  1.00 17.420          H  
ATOM   9625 1HB  GLU A 602      -2.939  21.363  -6.586  1.00 24.190          H  
ATOM   9626 2HB  GLU A 602      -4.419  21.417  -7.524  1.00 24.190          H  
ATOM   9627 1HG  GLU A 602      -1.690  20.595  -8.604  1.00 24.190          H  
ATOM   9628 2HG  GLU A 602      -2.945  19.487  -8.088  1.00 24.190          H  
ATOM   9629  N   SER A 603      -3.194  24.418  -5.923  1.00 15.130          N  
ATOM   9630  CA  SER A 603      -3.843  25.331  -4.991  1.00 15.670          C  
ATOM   9631  C   SER A 603      -4.106  26.720  -5.609  1.00 16.220          C  
ATOM   9632  O   SER A 603      -4.977  27.461  -5.156  1.00 16.320          O  
ATOM   9633  CB  SER A 603      -3.015  25.443  -3.724  1.00 21.720          C  
ATOM   9634  OG  SER A 603      -1.780  26.058  -3.967  1.00 21.720          O  
ATOM   9635  H   SER A 603      -2.248  24.102  -5.702  1.00 18.160          H  
ATOM   9636  HA  SER A 603      -4.808  24.900  -4.722  1.00 18.800          H  
ATOM   9637 1HB  SER A 603      -3.571  26.023  -2.991  1.00 26.070          H  
ATOM   9638 2HB  SER A 603      -2.855  24.450  -3.303  1.00 26.070          H  
ATOM   9639  HG  SER A 603      -1.199  25.372  -4.364  1.00 26.070          H  
ATOM   9640  N   ASP A 604      -3.444  27.061  -6.713  1.00 16.730          N  
ATOM   9641  CA  ASP A 604      -3.652  28.359  -7.335  1.00 17.430          C  
ATOM   9642  C   ASP A 604      -4.840  28.312  -8.277  1.00 17.630          C  
ATOM   9643  O   ASP A 604      -5.220  29.321  -8.874  1.00 17.750          O  
ATOM   9644  CB  ASP A 604      -2.399  28.808  -8.082  1.00 24.120          C  
ATOM   9645  CG  ASP A 604      -1.248  29.202  -7.153  1.00 24.120          C  
ATOM   9646  OD1 ASP A 604      -1.488  29.655  -6.053  1.00 24.120          O  
ATOM   9647  OD2 ASP A 604      -0.137  29.023  -7.555  1.00 24.120          O  
ATOM   9648  H   ASP A 604      -2.775  26.422  -7.141  1.00 20.080          H  
ATOM   9649  HA  ASP A 604      -3.864  29.089  -6.554  1.00 20.920          H  
ATOM   9650 1HB  ASP A 604      -2.057  27.986  -8.715  1.00 28.950          H  
ATOM   9651 2HB  ASP A 604      -2.633  29.639  -8.741  1.00 28.950          H  
ATOM   9652  N   LYS A 605      -5.453  27.128  -8.393  1.00 17.810          N  
ATOM   9653  CA  LYS A 605      -6.618  26.934  -9.229  1.00 18.180          C  
ATOM   9654  C   LYS A 605      -7.879  27.192  -8.426  1.00 18.100          C  
ATOM   9655  O   LYS A 605      -8.987  27.033  -8.943  1.00 18.440          O  
ATOM   9656  CB  LYS A 605      -6.681  25.526  -9.805  1.00 25.300          C  
ATOM   9657  CG  LYS A 605      -5.573  25.172 -10.762  1.00 25.300          C  
ATOM   9658  CD  LYS A 605      -5.774  23.762 -11.267  1.00 25.300          C  
ATOM   9659  CE  LYS A 605      -4.698  23.334 -12.230  1.00 25.300          C  
ATOM   9660  NZ  LYS A 605      -4.923  21.929 -12.671  1.00 25.300          N  
ATOM   9661  H   LYS A 605      -5.110  26.311  -7.880  1.00 21.370          H  
ATOM   9662  HA  LYS A 605      -6.589  27.652 -10.047  1.00 21.820          H  
ATOM   9663 1HB  LYS A 605      -6.674  24.801  -8.994  1.00 30.360          H  
ATOM   9664 2HB  LYS A 605      -7.625  25.401 -10.336  1.00 30.360          H  
ATOM   9665 1HG  LYS A 605      -5.567  25.871 -11.596  1.00 30.360          H  
ATOM   9666 2HG  LYS A 605      -4.613  25.238 -10.240  1.00 30.360          H  
ATOM   9667 1HD  LYS A 605      -5.758  23.074 -10.411  1.00 30.360          H  
ATOM   9668 2HD  LYS A 605      -6.744  23.684 -11.756  1.00 30.360          H  
ATOM   9669 1HE  LYS A 605      -4.697  23.987 -13.099  1.00 30.360          H  
ATOM   9670 2HE  LYS A 605      -3.726  23.394 -11.734  1.00 30.360          H  
ATOM   9671 1HZ  LYS A 605      -4.191  21.642 -13.298  1.00 30.360          H  
ATOM   9672 2HZ  LYS A 605      -4.908  21.320 -11.828  1.00 30.360          H  
ATOM   9673 3HZ  LYS A 605      -5.812  21.845 -13.130  1.00 30.360          H  
ATOM   9674  N   LYS A 606      -7.732  27.570  -7.151  1.00 17.750          N  
ATOM   9675  CA  LYS A 606      -8.912  27.848  -6.364  1.00 17.710          C  
ATOM   9676  C   LYS A 606      -9.774  28.855  -7.105  1.00 18.000          C  
ATOM   9677  O   LYS A 606      -9.260  29.680  -7.855  1.00 17.960          O  
ATOM   9678  CB  LYS A 606      -8.570  28.417  -4.982  1.00 24.810          C  
ATOM   9679  CG  LYS A 606      -8.021  27.490  -3.949  1.00 24.810          C  
ATOM   9680  CD  LYS A 606      -7.783  28.292  -2.669  1.00 24.810          C  
ATOM   9681  CE  LYS A 606      -7.244  27.446  -1.546  1.00 24.810          C  
ATOM   9682  NZ  LYS A 606      -7.064  28.251  -0.282  1.00 24.810          N  
ATOM   9683  H   LYS A 606      -6.802  27.664  -6.730  1.00 21.300          H  
ATOM   9684  HA  LYS A 606      -9.445  26.907  -6.247  1.00 21.250          H  
ATOM   9685 1HB  LYS A 606      -7.780  29.115  -5.126  1.00 29.770          H  
ATOM   9686 2HB  LYS A 606      -9.401  28.983  -4.570  1.00 29.770          H  
ATOM   9687 1HG  LYS A 606      -8.753  26.707  -3.746  1.00 29.770          H  
ATOM   9688 2HG  LYS A 606      -7.117  27.021  -4.284  1.00 29.770          H  
ATOM   9689 1HD  LYS A 606      -7.072  29.095  -2.877  1.00 29.770          H  
ATOM   9690 2HD  LYS A 606      -8.722  28.742  -2.346  1.00 29.770          H  
ATOM   9691 1HE  LYS A 606      -7.937  26.638  -1.363  1.00 29.770          H  
ATOM   9692 2HE  LYS A 606      -6.280  27.028  -1.841  1.00 29.770          H  
ATOM   9693 1HZ  LYS A 606      -6.702  27.671   0.466  1.00 29.770          H  
ATOM   9694 2HZ  LYS A 606      -6.415  28.999  -0.462  1.00 29.770          H  
ATOM   9695 3HZ  LYS A 606      -7.961  28.643   0.007  1.00 29.770          H  
ATOM   9696  N   PRO A 607     -11.093  28.802  -6.930  1.00 18.410          N  
ATOM   9697  CA  PRO A 607     -12.053  29.697  -7.533  1.00 18.840          C  
ATOM   9698  C   PRO A 607     -11.746  31.074  -6.994  1.00 18.650          C  
ATOM   9699  O   PRO A 607     -11.351  31.173  -5.827  1.00 18.560          O  
ATOM   9700  CB  PRO A 607     -13.380  29.150  -6.996  1.00 28.260          C  
ATOM   9701  CG  PRO A 607     -12.962  28.416  -5.716  1.00 28.260          C  
ATOM   9702  CD  PRO A 607     -11.676  27.816  -6.022  1.00 28.260          C  
ATOM   9703  HA  PRO A 607     -11.980  29.653  -8.631  1.00 22.610          H  
ATOM   9704 1HB  PRO A 607     -14.088  29.963  -6.815  1.00 33.910          H  
ATOM   9705 2HB  PRO A 607     -13.843  28.479  -7.747  1.00 33.910          H  
ATOM   9706 1HG  PRO A 607     -12.903  29.122  -4.869  1.00 33.910          H  
ATOM   9707 2HG  PRO A 607     -13.615  27.658  -5.403  1.00 33.910          H  
ATOM   9708 1HD  PRO A 607     -11.160  27.718  -5.074  1.00 33.910          H  
ATOM   9709 2HD  PRO A 607     -11.812  26.849  -6.534  1.00 33.910          H  
ATOM   9710  N   LYS A 608     -11.996  32.146  -7.764  1.00 18.670          N  
ATOM   9711  CA  LYS A 608     -11.720  33.503  -7.240  1.00 18.670          C  
ATOM   9712  C   LYS A 608     -12.514  33.794  -5.989  1.00 18.750          C  
ATOM   9713  O   LYS A 608     -12.156  34.653  -5.197  1.00 18.960          O  
ATOM   9714  CB  LYS A 608     -12.003  34.611  -8.207  1.00 26.140          C  
ATOM   9715  CG  LYS A 608     -11.543  36.050  -7.855  1.00 26.140          C  
ATOM   9716  CD  LYS A 608     -10.022  36.242  -7.876  1.00 26.140          C  
ATOM   9717  CE  LYS A 608      -9.685  37.725  -7.699  1.00 26.140          C  
ATOM   9718  NZ  LYS A 608      -8.214  38.018  -7.772  1.00 26.140          N  
ATOM   9719  H   LYS A 608     -12.325  32.022  -8.716  1.00 22.400          H  
ATOM   9720  HA  LYS A 608     -10.680  33.546  -6.999  1.00 22.400          H  
ATOM   9721 1HB  LYS A 608     -11.663  34.356  -9.195  1.00 31.370          H  
ATOM   9722 2HB  LYS A 608     -13.060  34.717  -8.177  1.00 31.370          H  
ATOM   9723 1HG  LYS A 608     -11.974  36.720  -8.599  1.00 31.370          H  
ATOM   9724 2HG  LYS A 608     -11.925  36.353  -6.889  1.00 31.370          H  
ATOM   9725 1HD  LYS A 608      -9.578  35.698  -7.050  1.00 31.370          H  
ATOM   9726 2HD  LYS A 608      -9.605  35.871  -8.812  1.00 31.370          H  
ATOM   9727 1HE  LYS A 608     -10.194  38.293  -8.476  1.00 31.370          H  
ATOM   9728 2HE  LYS A 608     -10.056  38.048  -6.725  1.00 31.370          H  
ATOM   9729 1HZ  LYS A 608      -8.090  39.012  -7.643  1.00 31.370          H  
ATOM   9730 2HZ  LYS A 608      -7.708  37.523  -7.046  1.00 31.370          H  
ATOM   9731 3HZ  LYS A 608      -7.843  37.748  -8.674  1.00 31.370          H  
ATOM   9732  N   LEU A 609     -13.561  33.038  -5.767  1.00 18.680          N  
ATOM   9733  CA  LEU A 609     -14.379  33.205  -4.599  1.00 18.680          C  
ATOM   9734  C   LEU A 609     -13.562  33.043  -3.335  1.00 18.940          C  
ATOM   9735  O   LEU A 609     -13.836  33.674  -2.313  1.00 19.080          O  
ATOM   9736  CB  LEU A 609     -15.362  32.098  -4.551  1.00 26.150          C  
ATOM   9737  CG  LEU A 609     -16.397  32.026  -5.565  1.00 26.150          C  
ATOM   9738  CD1 LEU A 609     -17.136  30.768  -5.238  1.00 26.150          C  
ATOM   9739  CD2 LEU A 609     -17.261  33.266  -5.589  1.00 26.150          C  
ATOM   9740  H   LEU A 609     -13.793  32.337  -6.450  1.00 22.420          H  
ATOM   9741  HA  LEU A 609     -14.832  34.191  -4.602  1.00 22.420          H  
ATOM   9742 1HB  LEU A 609     -14.795  31.171  -4.616  1.00 31.380          H  
ATOM   9743 2HB  LEU A 609     -15.773  32.111  -3.629  1.00 31.380          H  
ATOM   9744  HG  LEU A 609     -15.944  31.913  -6.540  1.00 31.380          H  
ATOM   9745 1HD1 LEU A 609     -17.917  30.545  -5.912  1.00 31.380          H  
ATOM   9746 2HD1 LEU A 609     -16.425  30.002  -5.265  1.00 31.380          H  
ATOM   9747 3HD1 LEU A 609     -17.558  30.840  -4.259  1.00 31.380          H  
ATOM   9748 1HD2 LEU A 609     -18.028  33.163  -6.349  1.00 31.380          H  
ATOM   9749 2HD2 LEU A 609     -17.716  33.397  -4.616  1.00 31.380          H  
ATOM   9750 3HD2 LEU A 609     -16.665  34.138  -5.829  1.00 31.380          H  
ATOM   9751  N   ASP A 610     -12.590  32.133  -3.390  1.00 19.150          N  
ATOM   9752  CA  ASP A 610     -11.696  31.877  -2.292  1.00 19.520          C  
ATOM   9753  C   ASP A 610     -10.389  32.654  -2.499  1.00 19.620          C  
ATOM   9754  O   ASP A 610      -9.802  33.156  -1.541  1.00 20.000          O  
ATOM   9755  CB  ASP A 610     -11.476  30.359  -2.119  1.00 27.180          C  
ATOM   9756  CG  ASP A 610     -12.761  29.576  -1.579  1.00 27.180          C  
ATOM   9757  OD1 ASP A 610     -13.102  29.844  -0.462  1.00 27.180          O  
ATOM   9758  OD2 ASP A 610     -13.360  28.738  -2.268  1.00 27.180          O  
ATOM   9759  H   ASP A 610     -12.419  31.625  -4.255  1.00 22.980          H  
ATOM   9760  HA  ASP A 610     -12.159  32.245  -1.376  1.00 23.420          H  
ATOM   9761 1HB  ASP A 610     -11.184  29.935  -3.082  1.00 32.620          H  
ATOM   9762 2HB  ASP A 610     -10.652  30.191  -1.428  1.00 32.620          H  
ATOM   9763  N   LEU A 611      -9.941  32.816  -3.755  1.00 19.360          N  
ATOM   9764  CA  LEU A 611      -8.666  33.516  -3.989  1.00 19.510          C  
ATOM   9765  C   LEU A 611      -8.751  34.999  -3.638  1.00 19.850          C  
ATOM   9766  O   LEU A 611      -7.735  35.610  -3.313  1.00 19.990          O  
ATOM   9767  CB  LEU A 611      -8.147  33.384  -5.425  1.00 27.250          C  
ATOM   9768  CG  LEU A 611      -7.691  31.991  -5.914  1.00 27.250          C  
ATOM   9769  CD1 LEU A 611      -7.415  32.066  -7.402  1.00 27.250          C  
ATOM   9770  CD2 LEU A 611      -6.407  31.542  -5.178  1.00 27.250          C  
ATOM   9771  H   LEU A 611     -10.461  32.406  -4.532  1.00 23.230          H  
ATOM   9772  HA  LEU A 611      -7.926  33.079  -3.325  1.00 23.410          H  
ATOM   9773 1HB  LEU A 611      -8.863  33.745  -6.075  1.00 32.700          H  
ATOM   9774 2HB  LEU A 611      -7.280  34.036  -5.512  1.00 32.700          H  
ATOM   9775  HG  LEU A 611      -8.487  31.271  -5.753  1.00 32.700          H  
ATOM   9776 1HD1 LEU A 611      -7.101  31.079  -7.764  1.00 32.700          H  
ATOM   9777 2HD1 LEU A 611      -8.324  32.364  -7.925  1.00 32.700          H  
ATOM   9778 3HD1 LEU A 611      -6.632  32.789  -7.594  1.00 32.700          H  
ATOM   9779 1HD2 LEU A 611      -6.089  30.567  -5.558  1.00 32.700          H  
ATOM   9780 2HD2 LEU A 611      -5.618  32.261  -5.353  1.00 32.700          H  
ATOM   9781 3HD2 LEU A 611      -6.590  31.463  -4.113  1.00 32.700          H  
ATOM   9782  N   LYS A 612      -9.949  35.587  -3.671  1.00 20.100          N  
ATOM   9783  CA  LYS A 612     -10.151  36.989  -3.313  1.00 20.590          C  
ATOM   9784  C   LYS A 612      -9.747  37.271  -1.860  1.00 21.020          C  
ATOM   9785  O   LYS A 612      -9.633  38.430  -1.464  1.00 21.490          O  
ATOM   9786  CB  LYS A 612     -11.605  37.412  -3.544  1.00 28.630          C  
ATOM   9787  CG  LYS A 612     -12.609  36.769  -2.597  1.00 28.630          C  
ATOM   9788  CD  LYS A 612     -14.063  36.913  -3.097  1.00 28.630          C  
ATOM   9789  CE  LYS A 612     -14.629  38.315  -2.923  1.00 28.630          C  
ATOM   9790  NZ  LYS A 612     -16.082  38.353  -3.271  1.00 28.630          N  
ATOM   9791  H   LYS A 612     -10.757  35.072  -4.030  1.00 24.120          H  
ATOM   9792  HA  LYS A 612      -9.514  37.598  -3.953  1.00 24.710          H  
ATOM   9793 1HB  LYS A 612     -11.682  38.491  -3.439  1.00 34.360          H  
ATOM   9794 2HB  LYS A 612     -11.896  37.159  -4.560  1.00 34.360          H  
ATOM   9795 1HG  LYS A 612     -12.370  35.713  -2.496  1.00 34.360          H  
ATOM   9796 2HG  LYS A 612     -12.526  37.230  -1.615  1.00 34.360          H  
ATOM   9797 1HD  LYS A 612     -14.099  36.639  -4.154  1.00 34.360          H  
ATOM   9798 2HD  LYS A 612     -14.691  36.208  -2.545  1.00 34.360          H  
ATOM   9799 1HE  LYS A 612     -14.507  38.618  -1.884  1.00 34.360          H  
ATOM   9800 2HE  LYS A 612     -14.094  39.015  -3.563  1.00 34.360          H  
ATOM   9801 1HZ  LYS A 612     -16.446  39.285  -3.136  1.00 34.360          H  
ATOM   9802 2HZ  LYS A 612     -16.208  38.081  -4.235  1.00 34.360          H  
ATOM   9803 3HZ  LYS A 612     -16.581  37.699  -2.673  1.00 34.360          H  
ATOM   9804  N   LYS A 613      -9.572  36.223  -1.045  1.00 20.970          N  
ATOM   9805  CA  LYS A 613      -9.187  36.394   0.339  1.00 21.460          C  
ATOM   9806  C   LYS A 613      -7.674  36.416   0.562  1.00 21.110          C  
ATOM   9807  O   LYS A 613      -7.234  36.521   1.709  1.00 21.440          O  
ATOM   9808  CB  LYS A 613      -9.838  35.314   1.201  1.00 29.850          C  
ATOM   9809  CG  LYS A 613     -11.382  35.324   1.176  1.00 29.850          C  
ATOM   9810  CD  LYS A 613     -11.972  36.619   1.786  1.00 29.850          C  
ATOM   9811  CE  LYS A 613     -13.483  36.567   1.830  1.00 29.850          C  
ATOM   9812  NZ  LYS A 613     -14.082  37.814   2.395  1.00 29.850          N  
ATOM   9813  H   LYS A 613      -9.681  35.268  -1.401  1.00 25.160          H  
ATOM   9814  HA  LYS A 613      -9.549  37.364   0.668  1.00 25.750          H  
ATOM   9815 1HB  LYS A 613      -9.506  34.334   0.852  1.00 35.820          H  
ATOM   9816 2HB  LYS A 613      -9.513  35.423   2.234  1.00 35.820          H  
ATOM   9817 1HG  LYS A 613     -11.722  35.227   0.140  1.00 35.820          H  
ATOM   9818 2HG  LYS A 613     -11.753  34.467   1.736  1.00 35.820          H  
ATOM   9819 1HD  LYS A 613     -11.583  36.770   2.793  1.00 35.820          H  
ATOM   9820 2HD  LYS A 613     -11.705  37.476   1.174  1.00 35.820          H  
ATOM   9821 1HE  LYS A 613     -13.858  36.430   0.815  1.00 35.820          H  
ATOM   9822 2HE  LYS A 613     -13.800  35.720   2.439  1.00 35.820          H  
ATOM   9823 1HZ  LYS A 613     -15.100  37.679   2.369  1.00 35.820          H  
ATOM   9824 2HZ  LYS A 613     -13.784  37.953   3.344  1.00 35.820          H  
ATOM   9825 3HZ  LYS A 613     -13.833  38.609   1.839  1.00 35.820          H  
ATOM   9826  N   ILE A 614      -6.858  36.316  -0.490  1.00 20.530          N  
ATOM   9827  CA  ILE A 614      -5.426  36.359  -0.227  1.00 20.230          C  
ATOM   9828  C   ILE A 614      -5.005  37.836  -0.205  1.00 20.660          C  
ATOM   9829  O   ILE A 614      -5.347  38.582  -1.119  1.00 20.800          O  
ATOM   9830  CB  ILE A 614      -4.576  35.575  -1.236  1.00 28.440          C  
ATOM   9831  CG1 ILE A 614      -5.073  34.092  -1.344  1.00 28.440          C  
ATOM   9832  CG2 ILE A 614      -3.091  35.612  -0.739  1.00 28.440          C  
ATOM   9833  CD1 ILE A 614      -5.065  33.266  -0.068  1.00 28.440          C  
ATOM   9834  H   ILE A 614      -7.230  36.214  -1.441  1.00 24.640          H  
ATOM   9835  HA  ILE A 614      -5.250  35.900   0.726  1.00 24.280          H  
ATOM   9836  HB  ILE A 614      -4.652  36.020  -2.233  1.00 34.130          H  
ATOM   9837 1HG1 ILE A 614      -6.095  34.111  -1.724  1.00 34.130          H  
ATOM   9838 2HG1 ILE A 614      -4.446  33.584  -2.077  1.00 34.130          H  
ATOM   9839 1HG2 ILE A 614      -2.474  35.062  -1.378  1.00 34.130          H  
ATOM   9840 2HG2 ILE A 614      -2.727  36.643  -0.700  1.00 34.130          H  
ATOM   9841 3HG2 ILE A 614      -3.013  35.175   0.243  1.00 34.130          H  
ATOM   9842 1HD1 ILE A 614      -5.436  32.269  -0.299  1.00 34.130          H  
ATOM   9843 2HD1 ILE A 614      -4.060  33.182   0.333  1.00 34.130          H  
ATOM   9844 3HD1 ILE A 614      -5.717  33.717   0.677  1.00 34.130          H  
ATOM   9845  N   PRO A 615      -4.298  38.314   0.839  1.00 21.000          N  
ATOM   9846  CA  PRO A 615      -3.874  39.690   0.988  1.00 21.460          C  
ATOM   9847  C   PRO A 615      -3.096  40.279  -0.180  1.00 21.050          C  
ATOM   9848  O   PRO A 615      -2.208  39.645  -0.775  1.00 20.350          O  
ATOM   9849  CB  PRO A 615      -2.994  39.626   2.245  1.00 32.190          C  
ATOM   9850  CG  PRO A 615      -3.555  38.489   3.047  1.00 32.190          C  
ATOM   9851  CD  PRO A 615      -3.969  37.465   2.033  1.00 32.190          C  
ATOM   9852  HA  PRO A 615      -4.769  40.300   1.184  1.00 25.750          H  
ATOM   9853 1HB  PRO A 615      -1.948  39.453   1.966  1.00 38.630          H  
ATOM   9854 2HB  PRO A 615      -3.034  40.586   2.786  1.00 38.630          H  
ATOM   9855 1HG  PRO A 615      -2.792  38.101   3.742  1.00 38.630          H  
ATOM   9856 2HG  PRO A 615      -4.400  38.834   3.665  1.00 38.630          H  
ATOM   9857 1HD  PRO A 615      -3.139  36.781   1.842  1.00 38.630          H  
ATOM   9858 2HD  PRO A 615      -4.853  36.971   2.457  1.00 38.630          H  
ATOM   9859  N   LYS A 616      -3.421  41.549  -0.438  1.00 21.580          N  
ATOM   9860  CA  LYS A 616      -2.831  42.359  -1.494  1.00 21.410          C  
ATOM   9861  C   LYS A 616      -1.509  42.967  -1.075  1.00 21.070          C  
ATOM   9862  O   LYS A 616      -0.948  43.777  -1.801  1.00 20.750          O  
ATOM   9863  CB  LYS A 616      -3.765  43.508  -1.889  1.00 30.040          C  
ATOM   9864  CG  LYS A 616      -5.134  43.133  -2.479  1.00 30.040          C  
ATOM   9865  CD  LYS A 616      -5.016  42.475  -3.860  1.00 30.040          C  
ATOM   9866  CE  LYS A 616      -6.387  42.336  -4.521  1.00 30.040          C  
ATOM   9867  NZ  LYS A 616      -6.295  41.700  -5.860  1.00 30.040          N  
ATOM   9868  H   LYS A 616      -4.153  41.971   0.118  1.00 25.900          H  
ATOM   9869  HA  LYS A 616      -2.642  41.720  -2.357  1.00 25.690          H  
ATOM   9870 1HB  LYS A 616      -3.948  44.129  -1.011  1.00 36.050          H  
ATOM   9871 2HB  LYS A 616      -3.261  44.138  -2.622  1.00 36.050          H  
ATOM   9872 1HG  LYS A 616      -5.634  42.435  -1.807  1.00 36.050          H  
ATOM   9873 2HG  LYS A 616      -5.746  44.030  -2.563  1.00 36.050          H  
ATOM   9874 1HD  LYS A 616      -4.366  43.069  -4.504  1.00 36.050          H  
ATOM   9875 2HD  LYS A 616      -4.586  41.475  -3.762  1.00 36.050          H  
ATOM   9876 1HE  LYS A 616      -7.040  41.736  -3.888  1.00 36.050          H  
ATOM   9877 2HE  LYS A 616      -6.818  43.329  -4.638  1.00 36.050          H  
ATOM   9878 1HZ  LYS A 616      -7.188  41.626  -6.287  1.00 36.050          H  
ATOM   9879 2HZ  LYS A 616      -5.690  42.244  -6.463  1.00 36.050          H  
ATOM   9880 3HZ  LYS A 616      -5.906  40.750  -5.789  1.00 36.050          H  
ATOM   9881  N   ASP A 617      -1.041  42.633   0.120  1.00 21.230          N  
ATOM   9882  CA  ASP A 617       0.251  43.111   0.572  1.00 21.060          C  
ATOM   9883  C   ASP A 617       1.264  41.993   0.371  1.00 20.240          C  
ATOM   9884  O   ASP A 617       2.376  42.211  -0.131  1.00 19.990          O  
ATOM   9885  CB  ASP A 617       0.198  43.491   2.052  1.00 29.550          C  
ATOM   9886  CG  ASP A 617      -0.752  44.644   2.356  1.00 29.550          C  
ATOM   9887  OD1 ASP A 617      -0.599  45.706   1.802  1.00 29.550          O  
ATOM   9888  OD2 ASP A 617      -1.639  44.436   3.153  1.00 29.550          O  
ATOM   9889  H   ASP A 617      -1.598  42.028   0.700  1.00 25.480          H  
ATOM   9890  HA  ASP A 617       0.551  43.976  -0.021  1.00 25.270          H  
ATOM   9891 1HB  ASP A 617      -0.108  42.628   2.640  1.00 35.460          H  
ATOM   9892 2HB  ASP A 617       1.198  43.771   2.385  1.00 35.460          H  
ATOM   9893  N   GLU A 618       0.845  40.770   0.725  1.00 19.930          N  
ATOM   9894  CA  GLU A 618       1.707  39.607   0.650  1.00 19.260          C  
ATOM   9895  C   GLU A 618       2.078  39.254  -0.765  1.00 18.650          C  
ATOM   9896  O   GLU A 618       3.253  39.022  -1.050  1.00 18.120          O  
ATOM   9897  CB  GLU A 618       1.054  38.384   1.298  1.00 27.230          C  
ATOM   9898  CG  GLU A 618       1.958  37.132   1.306  1.00 27.230          C  
ATOM   9899  CD  GLU A 618       1.337  35.939   1.978  1.00 27.230          C  
ATOM   9900  OE1 GLU A 618       0.172  35.994   2.274  1.00 27.230          O  
ATOM   9901  OE2 GLU A 618       2.034  34.985   2.230  1.00 27.230          O  
ATOM   9902  H   GLU A 618      -0.076  40.662   1.118  1.00 23.920          H  
ATOM   9903  HA  GLU A 618       2.626  39.831   1.192  1.00 23.110          H  
ATOM   9904 1HB  GLU A 618       0.782  38.616   2.327  1.00 32.680          H  
ATOM   9905 2HB  GLU A 618       0.134  38.136   0.761  1.00 32.680          H  
ATOM   9906 1HG  GLU A 618       2.180  36.859   0.278  1.00 32.680          H  
ATOM   9907 2HG  GLU A 618       2.901  37.375   1.795  1.00 32.680          H  
ATOM   9908  N   TYR A 619       1.106  39.182  -1.667  1.00 18.830          N  
ATOM   9909  CA  TYR A 619       1.525  38.765  -2.985  1.00 18.380          C  
ATOM   9910  C   TYR A 619       2.490  39.733  -3.698  1.00 18.020          C  
ATOM   9911  O   TYR A 619       3.526  39.269  -4.181  1.00 17.440          O  
ATOM   9912  CB  TYR A 619       0.315  38.352  -3.812  1.00 25.910          C  
ATOM   9913  CG  TYR A 619      -0.155  36.849  -3.659  1.00 25.910          C  
ATOM   9914  CD1 TYR A 619       0.724  35.771  -3.356  1.00 25.910          C  
ATOM   9915  CD2 TYR A 619      -1.445  36.559  -3.902  1.00 25.910          C  
ATOM   9916  CE1 TYR A 619       0.259  34.487  -3.320  1.00 25.910          C  
ATOM   9917  CE2 TYR A 619      -1.897  35.271  -3.877  1.00 25.910          C  
ATOM   9918  CZ  TYR A 619      -1.061  34.244  -3.589  1.00 25.910          C  
ATOM   9919  OH  TYR A 619      -1.550  32.968  -3.566  1.00 25.910          O  
ATOM   9920  H   TYR A 619       0.121  39.367  -1.424  1.00 22.600          H  
ATOM   9921  HA  TYR A 619       2.116  37.876  -2.843  1.00 22.060          H  
ATOM   9922 1HB  TYR A 619      -0.531  38.965  -3.514  1.00 31.090          H  
ATOM   9923 2HB  TYR A 619       0.498  38.553  -4.853  1.00 31.090          H  
ATOM   9924  HD1 TYR A 619       1.758  35.917  -3.179  1.00 31.090          H  
ATOM   9925  HD2 TYR A 619      -2.123  37.344  -4.122  1.00 31.090          H  
ATOM   9926  HE1 TYR A 619       0.939  33.665  -3.099  1.00 31.090          H  
ATOM   9927  HE2 TYR A 619      -2.943  35.062  -4.080  1.00 31.090          H  
ATOM   9928  HH  TYR A 619      -2.495  32.993  -3.751  1.00 31.090          H  
ATOM   9929  N   PRO A 620       2.248  41.060  -3.788  1.00 18.430          N  
ATOM   9930  CA  PRO A 620       3.205  42.008  -4.342  1.00 18.270          C  
ATOM   9931  C   PRO A 620       4.571  41.904  -3.668  1.00 17.860          C  
ATOM   9932  O   PRO A 620       5.602  42.008  -4.341  1.00 17.570          O  
ATOM   9933  CB  PRO A 620       2.541  43.348  -4.067  1.00 27.410          C  
ATOM   9934  CG  PRO A 620       1.092  43.040  -4.078  1.00 27.410          C  
ATOM   9935  CD  PRO A 620       0.979  41.667  -3.400  1.00 27.410          C  
ATOM   9936  HA  PRO A 620       3.294  41.834  -5.422  1.00 21.920          H  
ATOM   9937 1HB  PRO A 620       2.878  43.743  -3.095  1.00 32.890          H  
ATOM   9938 2HB  PRO A 620       2.829  44.079  -4.833  1.00 32.890          H  
ATOM   9939 1HG  PRO A 620       0.569  43.834  -3.554  1.00 32.890          H  
ATOM   9940 2HG  PRO A 620       0.714  43.057  -5.098  1.00 32.890          H  
ATOM   9941 1HD  PRO A 620       0.921  41.796  -2.332  1.00 32.890          H  
ATOM   9942 2HD  PRO A 620       0.130  41.133  -3.793  1.00 32.890          H  
ATOM   9943  N   THR A 621       4.584  41.623  -2.349  1.00 17.930          N  
ATOM   9944  CA  THR A 621       5.839  41.479  -1.623  1.00 17.680          C  
ATOM   9945  C   THR A 621       6.605  40.292  -2.159  1.00 17.040          C  
ATOM   9946  O   THR A 621       7.802  40.398  -2.444  1.00 16.750          O  
ATOM   9947  CB  THR A 621       5.624  41.308  -0.102  1.00 24.850          C  
ATOM   9948  OG1 THR A 621       4.987  42.479   0.434  1.00 24.850          O  
ATOM   9949  CG2 THR A 621       6.976  41.097   0.598  1.00 24.850          C  
ATOM   9950  H   THR A 621       3.721  41.596  -1.796  1.00 21.520          H  
ATOM   9951  HA  THR A 621       6.439  42.372  -1.785  1.00 21.220          H  
ATOM   9952  HB  THR A 621       4.989  40.448   0.084  1.00 29.820          H  
ATOM   9953  HG1 THR A 621       4.052  42.509   0.138  1.00 29.820          H  
ATOM   9954 1HG2 THR A 621       6.811  40.982   1.666  1.00 29.820          H  
ATOM   9955 2HG2 THR A 621       7.474  40.200   0.219  1.00 29.820          H  
ATOM   9956 3HG2 THR A 621       7.614  41.961   0.420  1.00 29.820          H  
ATOM   9957  N   LEU A 622       5.922  39.156  -2.284  1.00 16.950          N  
ATOM   9958  CA  LEU A 622       6.566  37.956  -2.777  1.00 16.480          C  
ATOM   9959  C   LEU A 622       7.078  38.169  -4.194  1.00 16.150          C  
ATOM   9960  O   LEU A 622       8.166  37.693  -4.522  1.00 15.790          O  
ATOM   9961  CB  LEU A 622       5.604  36.779  -2.677  1.00 23.260          C  
ATOM   9962  CG  LEU A 622       5.278  36.280  -1.240  1.00 23.260          C  
ATOM   9963  CD1 LEU A 622       4.143  35.288  -1.319  1.00 23.260          C  
ATOM   9964  CD2 LEU A 622       6.509  35.622  -0.612  1.00 23.260          C  
ATOM   9965  H   LEU A 622       4.939  39.138  -1.988  1.00 20.340          H  
ATOM   9966  HA  LEU A 622       7.433  37.761  -2.154  1.00 19.780          H  
ATOM   9967 1HB  LEU A 622       4.661  37.088  -3.124  1.00 27.910          H  
ATOM   9968 2HB  LEU A 622       6.013  35.947  -3.241  1.00 27.910          H  
ATOM   9969  HG  LEU A 622       4.960  37.119  -0.620  1.00 27.910          H  
ATOM   9970 1HD1 LEU A 622       3.892  34.937  -0.313  1.00 27.910          H  
ATOM   9971 2HD1 LEU A 622       3.292  35.777  -1.740  1.00 27.910          H  
ATOM   9972 3HD1 LEU A 622       4.427  34.442  -1.939  1.00 27.910          H  
ATOM   9973 1HD2 LEU A 622       6.251  35.271   0.387  1.00 27.910          H  
ATOM   9974 2HD2 LEU A 622       6.823  34.776  -1.223  1.00 27.910          H  
ATOM   9975 3HD2 LEU A 622       7.335  36.326  -0.527  1.00 27.910          H  
ATOM   9976  N   ILE A 623       6.343  38.910  -5.026  1.00 16.400          N  
ATOM   9977  CA  ILE A 623       6.845  39.169  -6.366  1.00 16.250          C  
ATOM   9978  C   ILE A 623       8.139  39.936  -6.295  1.00 16.140          C  
ATOM   9979  O   ILE A 623       9.087  39.601  -7.006  1.00 15.870          O  
ATOM   9980  CB  ILE A 623       5.857  39.943  -7.230  1.00 22.810          C  
ATOM   9981  CG1 ILE A 623       4.688  39.038  -7.519  1.00 22.810          C  
ATOM   9982  CG2 ILE A 623       6.572  40.488  -8.510  1.00 22.810          C  
ATOM   9983  CD1 ILE A 623       3.526  39.735  -8.097  1.00 22.810          C  
ATOM   9984  H   ILE A 623       5.423  39.246  -4.717  1.00 19.680          H  
ATOM   9985  HA  ILE A 623       7.038  38.215  -6.849  1.00 19.500          H  
ATOM   9986  HB  ILE A 623       5.461  40.784  -6.662  1.00 27.370          H  
ATOM   9987 1HG1 ILE A 623       4.999  38.247  -8.191  1.00 27.370          H  
ATOM   9988 2HG1 ILE A 623       4.386  38.586  -6.593  1.00 27.370          H  
ATOM   9989 1HG2 ILE A 623       5.874  41.033  -9.116  1.00 27.370          H  
ATOM   9990 2HG2 ILE A 623       7.383  41.162  -8.247  1.00 27.370          H  
ATOM   9991 3HG2 ILE A 623       6.983  39.674  -9.076  1.00 27.370          H  
ATOM   9992 1HD1 ILE A 623       2.725  39.031  -8.259  1.00 27.370          H  
ATOM   9993 2HD1 ILE A 623       3.201  40.501  -7.407  1.00 27.370          H  
ATOM   9994 3HD1 ILE A 623       3.791  40.187  -9.032  1.00 27.370          H  
ATOM   9995  N   LYS A 624       8.188  40.992  -5.481  1.00 16.470          N  
ATOM   9996  CA  LYS A 624       9.410  41.769  -5.370  1.00 16.550          C  
ATOM   9997  C   LYS A 624      10.582  40.910  -4.894  1.00 16.170          C  
ATOM   9998  O   LYS A 624      11.698  41.051  -5.413  1.00 16.110          O  
ATOM   9999  CB  LYS A 624       9.209  42.959  -4.432  1.00 23.140          C  
ATOM  10000  CG  LYS A 624       8.319  44.065  -5.002  1.00 23.140          C  
ATOM  10001  CD  LYS A 624       8.131  45.208  -4.003  1.00 23.140          C  
ATOM  10002  CE  LYS A 624       7.224  46.298  -4.564  1.00 23.140          C  
ATOM  10003  NZ  LYS A 624       7.010  47.405  -3.585  1.00 23.140          N  
ATOM  10004  H   LYS A 624       7.348  41.260  -4.955  1.00 19.760          H  
ATOM  10005  HA  LYS A 624       9.657  42.154  -6.357  1.00 19.860          H  
ATOM  10006 1HB  LYS A 624       8.750  42.609  -3.506  1.00 27.770          H  
ATOM  10007 2HB  LYS A 624      10.174  43.391  -4.177  1.00 27.770          H  
ATOM  10008 1HG  LYS A 624       8.773  44.455  -5.913  1.00 27.770          H  
ATOM  10009 2HG  LYS A 624       7.347  43.647  -5.257  1.00 27.770          H  
ATOM  10010 1HD  LYS A 624       7.684  44.812  -3.087  1.00 27.770          H  
ATOM  10011 2HD  LYS A 624       9.099  45.642  -3.758  1.00 27.770          H  
ATOM  10012 1HE  LYS A 624       7.674  46.706  -5.467  1.00 27.770          H  
ATOM  10013 2HE  LYS A 624       6.257  45.859  -4.817  1.00 27.770          H  
ATOM  10014 1HZ  LYS A 624       6.405  48.104  -3.992  1.00 27.770          H  
ATOM  10015 2HZ  LYS A 624       6.582  47.038  -2.746  1.00 27.770          H  
ATOM  10016 3HZ  LYS A 624       7.898  47.826  -3.350  1.00 27.770          H  
ATOM  10017  N   GLU A 625      10.346  40.008  -3.928  1.00 16.030          N  
ATOM  10018  CA  GLU A 625      11.429  39.152  -3.451  1.00 15.830          C  
ATOM  10019  C   GLU A 625      11.926  38.216  -4.556  1.00 15.410          C  
ATOM  10020  O   GLU A 625      13.140  38.081  -4.768  1.00 15.370          O  
ATOM  10021  CB  GLU A 625      10.970  38.306  -2.256  1.00 22.240          C  
ATOM  10022  CG  GLU A 625      10.710  39.080  -0.963  1.00 22.240          C  
ATOM  10023  CD  GLU A 625      10.218  38.190   0.152  1.00 22.240          C  
ATOM  10024  OE1 GLU A 625      10.010  37.026  -0.102  1.00 22.240          O  
ATOM  10025  OE2 GLU A 625      10.049  38.670   1.247  1.00 22.240          O  
ATOM  10026  H   GLU A 625       9.416  39.966  -3.493  1.00 19.240          H  
ATOM  10027  HA  GLU A 625      12.257  39.786  -3.138  1.00 19.000          H  
ATOM  10028 1HB  GLU A 625      10.045  37.792  -2.521  1.00 26.690          H  
ATOM  10029 2HB  GLU A 625      11.718  37.541  -2.047  1.00 26.690          H  
ATOM  10030 1HG  GLU A 625      11.632  39.566  -0.650  1.00 26.690          H  
ATOM  10031 2HG  GLU A 625       9.972  39.856  -1.157  1.00 26.690          H  
ATOM  10032  N   LEU A 626      10.985  37.627  -5.309  1.00 15.240          N  
ATOM  10033  CA  LEU A 626      11.327  36.720  -6.392  1.00 14.990          C  
ATOM  10034  C   LEU A 626      12.046  37.466  -7.497  1.00 15.050          C  
ATOM  10035  O   LEU A 626      12.992  36.943  -8.080  1.00 14.970          O  
ATOM  10036  CB  LEU A 626      10.061  36.108  -7.000  1.00 21.090          C  
ATOM  10037  CG  LEU A 626       9.210  35.124  -6.153  1.00 21.090          C  
ATOM  10038  CD1 LEU A 626       7.949  34.869  -6.896  1.00 21.090          C  
ATOM  10039  CD2 LEU A 626       9.901  33.844  -5.947  1.00 21.090          C  
ATOM  10040  H   LEU A 626       9.998  37.778  -5.076  1.00 18.290          H  
ATOM  10041  HA  LEU A 626      11.987  35.946  -6.006  1.00 17.990          H  
ATOM  10042 1HB  LEU A 626       9.406  36.933  -7.259  1.00 25.300          H  
ATOM  10043 2HB  LEU A 626      10.340  35.593  -7.920  1.00 25.300          H  
ATOM  10044  HG  LEU A 626       8.985  35.562  -5.194  1.00 25.300          H  
ATOM  10045 1HD1 LEU A 626       7.325  34.188  -6.330  1.00 25.300          H  
ATOM  10046 2HD1 LEU A 626       7.429  35.807  -7.044  1.00 25.300          H  
ATOM  10047 3HD1 LEU A 626       8.190  34.434  -7.848  1.00 25.300          H  
ATOM  10048 1HD2 LEU A 626       9.264  33.178  -5.371  1.00 25.300          H  
ATOM  10049 2HD2 LEU A 626      10.099  33.407  -6.915  1.00 25.300          H  
ATOM  10050 3HD2 LEU A 626      10.830  34.006  -5.404  1.00 25.300          H  
ATOM  10051  N   THR A 627      11.596  38.699  -7.775  1.00 15.340          N  
ATOM  10052  CA  THR A 627      12.151  39.542  -8.825  1.00 15.620          C  
ATOM  10053  C   THR A 627      13.594  39.860  -8.509  1.00 15.750          C  
ATOM  10054  O   THR A 627      14.455  39.756  -9.381  1.00 15.860          O  
ATOM  10055  CB  THR A 627      11.351  40.856  -8.993  1.00 21.760          C  
ATOM  10056  OG1 THR A 627       9.992  40.558  -9.358  1.00 21.760          O  
ATOM  10057  CG2 THR A 627      11.978  41.707 -10.101  1.00 21.760          C  
ATOM  10058  H   THR A 627      10.794  39.049  -7.257  1.00 18.410          H  
ATOM  10059  HA  THR A 627      12.116  38.997  -9.764  1.00 18.740          H  
ATOM  10060  HB  THR A 627      11.357  41.409  -8.057  1.00 26.110          H  
ATOM  10061  HG1 THR A 627       9.557  40.094  -8.609  1.00 26.110          H  
ATOM  10062 1HG2 THR A 627      11.406  42.623 -10.214  1.00 26.110          H  
ATOM  10063 2HG2 THR A 627      13.010  41.961  -9.852  1.00 26.110          H  
ATOM  10064 3HG2 THR A 627      11.963  41.157 -11.035  1.00 26.110          H  
ATOM  10065  N   GLY A 628      13.865  40.245  -7.260  1.00 15.860          N  
ATOM  10066  CA  GLY A 628      15.216  40.557  -6.836  1.00 16.140          C  
ATOM  10067  C   GLY A 628      16.121  39.358  -7.072  1.00 15.920          C  
ATOM  10068  O   GLY A 628      17.185  39.474  -7.694  1.00 16.190          O  
ATOM  10069  H   GLY A 628      13.098  40.358  -6.590  1.00 19.030          H  
ATOM  10070 1HA  GLY A 628      15.585  41.420  -7.392  1.00 19.370          H  
ATOM  10071 2HA  GLY A 628      15.211  40.819  -5.777  1.00 19.370          H  
ATOM  10072  N   GLN A 629      15.694  38.192  -6.581  1.00 15.550          N  
ATOM  10073  CA  GLN A 629      16.482  36.982  -6.730  1.00 15.470          C  
ATOM  10074  C   GLN A 629      16.673  36.625  -8.206  1.00 15.430          C  
ATOM  10075  O   GLN A 629      17.773  36.252  -8.614  1.00 15.680          O  
ATOM  10076  CB  GLN A 629      15.773  35.845  -6.003  1.00 21.690          C  
ATOM  10077  CG  GLN A 629      15.755  35.951  -4.503  1.00 21.690          C  
ATOM  10078  CD  GLN A 629      14.851  34.894  -3.894  1.00 21.690          C  
ATOM  10079  OE1 GLN A 629      14.100  34.228  -4.610  1.00 21.690          O  
ATOM  10080  NE2 GLN A 629      14.911  34.742  -2.581  1.00 21.690          N  
ATOM  10081  H   GLN A 629      14.801  38.157  -6.072  1.00 18.660          H  
ATOM  10082  HA  GLN A 629      17.460  37.143  -6.285  1.00 18.560          H  
ATOM  10083 1HB  GLN A 629      14.736  35.825  -6.317  1.00 26.030          H  
ATOM  10084 2HB  GLN A 629      16.230  34.895  -6.269  1.00 26.030          H  
ATOM  10085 1HG  GLN A 629      16.765  35.803  -4.127  1.00 26.030          H  
ATOM  10086 2HG  GLN A 629      15.385  36.933  -4.214  1.00 26.030          H  
ATOM  10087 1HE2 GLN A 629      14.333  34.063  -2.127  1.00 26.030          H  
ATOM  10088 2HE2 GLN A 629      15.532  35.308  -2.037  1.00 26.030          H  
ATOM  10089  N   MET A 630      15.621  36.784  -9.013  1.00 15.260          N  
ATOM  10090  CA  MET A 630      15.643  36.479 -10.432  1.00 15.350          C  
ATOM  10091  C   MET A 630      16.682  37.302 -11.152  1.00 15.830          C  
ATOM  10092  O   MET A 630      17.467  36.758 -11.937  1.00 16.070          O  
ATOM  10093  CB  MET A 630      14.259  36.739 -11.008  1.00 21.450          C  
ATOM  10094  CG  MET A 630      14.081  36.496 -12.479  1.00 21.450          C  
ATOM  10095  SD  MET A 630      12.445  36.985 -13.047  1.00 21.450          S  
ATOM  10096  CE  MET A 630      12.578  38.781 -13.037  1.00 21.450          C  
ATOM  10097  H   MET A 630      14.731  37.079  -8.609  1.00 18.310          H  
ATOM  10098  HA  MET A 630      15.905  35.436 -10.562  1.00 18.420          H  
ATOM  10099 1HB  MET A 630      13.537  36.125 -10.486  1.00 25.740          H  
ATOM  10100 2HB  MET A 630      14.001  37.753 -10.800  1.00 25.740          H  
ATOM  10101 1HG  MET A 630      14.827  37.047 -13.051  1.00 25.740          H  
ATOM  10102 2HG  MET A 630      14.203  35.445 -12.678  1.00 25.740          H  
ATOM  10103 1HE  MET A 630      11.636  39.216 -13.371  1.00 25.740          H  
ATOM  10104 2HE  MET A 630      12.799  39.139 -12.042  1.00 25.740          H  
ATOM  10105 3HE  MET A 630      13.378  39.091 -13.712  1.00 25.740          H  
ATOM  10106  N   GLU A 631      16.699  38.610 -10.886  1.00 16.110          N  
ATOM  10107  CA  GLU A 631      17.662  39.495 -11.512  1.00 16.730          C  
ATOM  10108  C   GLU A 631      19.087  39.117 -11.116  1.00 16.980          C  
ATOM  10109  O   GLU A 631      19.983  39.110 -11.967  1.00 17.450          O  
ATOM  10110  CB  GLU A 631      17.365  40.944 -11.120  1.00 23.170          C  
ATOM  10111  CG  GLU A 631      16.080  41.517 -11.732  1.00 23.170          C  
ATOM  10112  CD  GLU A 631      15.749  42.891 -11.211  1.00 23.170          C  
ATOM  10113  OE1 GLU A 631      16.456  43.363 -10.350  1.00 23.170          O  
ATOM  10114  OE2 GLU A 631      14.786  43.463 -11.664  1.00 23.170          O  
ATOM  10115  H   GLU A 631      15.994  39.002 -10.251  1.00 19.330          H  
ATOM  10116  HA  GLU A 631      17.566  39.399 -12.592  1.00 20.080          H  
ATOM  10117 1HB  GLU A 631      17.266  41.004 -10.033  1.00 27.810          H  
ATOM  10118 2HB  GLU A 631      18.198  41.581 -11.410  1.00 27.810          H  
ATOM  10119 1HG  GLU A 631      16.202  41.572 -12.811  1.00 27.810          H  
ATOM  10120 2HG  GLU A 631      15.252  40.843 -11.527  1.00 27.810          H  
ATOM  10121  N   LEU A 632      19.298  38.762  -9.840  1.00 16.770          N  
ATOM  10122  CA  LEU A 632      20.624  38.357  -9.391  1.00 17.150          C  
ATOM  10123  C   LEU A 632      21.064  37.051 -10.044  1.00 17.100          C  
ATOM  10124  O   LEU A 632      22.222  36.925 -10.461  1.00 17.640          O  
ATOM  10125  CB  LEU A 632      20.635  38.192  -7.867  1.00 23.860          C  
ATOM  10126  CG  LEU A 632      20.492  39.487  -7.024  1.00 23.860          C  
ATOM  10127  CD1 LEU A 632      20.278  39.097  -5.567  1.00 23.860          C  
ATOM  10128  CD2 LEU A 632      21.749  40.359  -7.163  1.00 23.860          C  
ATOM  10129  H   LEU A 632      18.526  38.835  -9.165  1.00 20.120          H  
ATOM  10130  HA  LEU A 632      21.331  39.124  -9.685  1.00 20.580          H  
ATOM  10131 1HB  LEU A 632      19.811  37.534  -7.595  1.00 28.630          H  
ATOM  10132 2HB  LEU A 632      21.564  37.706  -7.580  1.00 28.630          H  
ATOM  10133  HG  LEU A 632      19.623  40.049  -7.361  1.00 28.630          H  
ATOM  10134 1HD1 LEU A 632      20.162  39.996  -4.964  1.00 28.630          H  
ATOM  10135 2HD1 LEU A 632      19.378  38.490  -5.485  1.00 28.630          H  
ATOM  10136 3HD1 LEU A 632      21.134  38.529  -5.210  1.00 28.630          H  
ATOM  10137 1HD2 LEU A 632      21.628  41.256  -6.556  1.00 28.630          H  
ATOM  10138 2HD2 LEU A 632      22.621  39.803  -6.817  1.00 28.630          H  
ATOM  10139 3HD2 LEU A 632      21.898  40.654  -8.194  1.00 28.630          H  
ATOM  10140  N   HIS A 633      20.142  36.099 -10.187  1.00 16.580          N  
ATOM  10141  CA  HIS A 633      20.501  34.836 -10.800  1.00 16.660          C  
ATOM  10142  C   HIS A 633      20.835  35.063 -12.261  1.00 17.050          C  
ATOM  10143  O   HIS A 633      21.863  34.585 -12.745  1.00 17.540          O  
ATOM  10144  CB  HIS A 633      19.373  33.814 -10.643  1.00 23.290          C  
ATOM  10145  CG  HIS A 633      19.228  33.294  -9.251  1.00 23.290          C  
ATOM  10146  ND1 HIS A 633      20.233  32.635  -8.571  1.00 23.290          N  
ATOM  10147  CD2 HIS A 633      18.189  33.334  -8.423  1.00 23.290          C  
ATOM  10148  CE1 HIS A 633      19.797  32.309  -7.377  1.00 23.290          C  
ATOM  10149  NE2 HIS A 633      18.554  32.717  -7.259  1.00 23.290          N  
ATOM  10150  H   HIS A 633      19.206  36.233  -9.792  1.00 19.900          H  
ATOM  10151  HA  HIS A 633      21.385  34.430 -10.313  1.00 19.990          H  
ATOM  10152 1HB  HIS A 633      18.431  34.300 -10.898  1.00 27.950          H  
ATOM  10153 2HB  HIS A 633      19.494  32.992 -11.324  1.00 27.950          H  
ATOM  10154  HD1 HIS A 633      21.225  32.521  -8.826  1.00 27.950          H  
ATOM  10155  HD2 HIS A 633      17.229  33.747  -8.539  1.00 27.950          H  
ATOM  10156  HE1 HIS A 633      20.450  31.782  -6.685  1.00 27.950          H  
ATOM  10157  N   SER A 634      20.055  35.904 -12.944  1.00 17.000          N  
ATOM  10158  CA  SER A 634      20.322  36.215 -14.339  1.00 17.510          C  
ATOM  10159  C   SER A 634      21.714  36.841 -14.475  1.00 18.230          C  
ATOM  10160  O   SER A 634      22.514  36.435 -15.321  1.00 18.770          O  
ATOM  10161  CB  SER A 634      19.266  37.156 -14.877  1.00 24.310          C  
ATOM  10162  OG  SER A 634      19.500  37.462 -16.223  1.00 24.310          O  
ATOM  10163  H   SER A 634      19.215  36.293 -12.506  1.00 20.400          H  
ATOM  10164  HA  SER A 634      20.295  35.290 -14.913  1.00 21.010          H  
ATOM  10165 1HB  SER A 634      18.283  36.698 -14.764  1.00 29.170          H  
ATOM  10166 2HB  SER A 634      19.265  38.071 -14.287  1.00 29.170          H  
ATOM  10167  HG  SER A 634      18.799  38.063 -16.479  1.00 29.170          H  
ATOM  10168  N   ALA A 635      22.050  37.782 -13.580  1.00 18.320          N  
ATOM  10169  CA  ALA A 635      23.349  38.454 -13.591  1.00 19.090          C  
ATOM  10170  C   ALA A 635      24.504  37.459 -13.464  1.00 19.420          C  
ATOM  10171  O   ALA A 635      25.563  37.645 -14.071  1.00 20.180          O  
ATOM  10172  CB  ALA A 635      23.423  39.461 -12.456  1.00 26.420          C  
ATOM  10173  H   ALA A 635      21.348  38.095 -12.904  1.00 21.980          H  
ATOM  10174  HA  ALA A 635      23.448  38.974 -14.542  1.00 22.910          H  
ATOM  10175 1HB  ALA A 635      24.381  39.977 -12.491  1.00 31.700          H  
ATOM  10176 2HB  ALA A 635      22.612  40.182 -12.560  1.00 31.700          H  
ATOM  10177 3HB  ALA A 635      23.326  38.943 -11.507  1.00 31.700          H  
ATOM  10178  N   ASN A 636      24.286  36.385 -12.703  1.00 18.940          N  
ATOM  10179  CA  ASN A 636      25.284  35.346 -12.489  1.00 19.310          C  
ATOM  10180  C   ASN A 636      25.123  34.164 -13.455  1.00 19.300          C  
ATOM  10181  O   ASN A 636      25.746  33.115 -13.270  1.00 19.580          O  
ATOM  10182  CB  ASN A 636      25.237  34.874 -11.051  1.00 26.890          C  
ATOM  10183  CG  ASN A 636      25.739  35.913 -10.080  1.00 26.890          C  
ATOM  10184  OD1 ASN A 636      26.727  36.615 -10.338  1.00 26.890          O  
ATOM  10185  ND2 ASN A 636      25.077  36.023  -8.958  1.00 26.890          N  
ATOM  10186  H   ASN A 636      23.397  36.321 -12.192  1.00 22.730          H  
ATOM  10187  HA  ASN A 636      26.267  35.777 -12.677  1.00 23.170          H  
ATOM  10188 1HB  ASN A 636      24.200  34.626 -10.795  1.00 32.260          H  
ATOM  10189 2HB  ASN A 636      25.826  33.966 -10.940  1.00 32.260          H  
ATOM  10190 1HD2 ASN A 636      25.360  36.693  -8.271  1.00 32.260          H  
ATOM  10191 2HD2 ASN A 636      24.278  35.443  -8.798  1.00 32.260          H  
ATOM  10192  N   LEU A 637      24.289  34.344 -14.484  1.00 19.120          N  
ATOM  10193  CA  LEU A 637      23.991  33.387 -15.544  1.00 19.210          C  
ATOM  10194  C   LEU A 637      23.263  32.125 -15.083  1.00 18.740          C  
ATOM  10195  O   LEU A 637      23.218  31.122 -15.808  1.00 19.010          O  
ATOM  10196  CB  LEU A 637      25.292  32.981 -16.259  1.00 26.860          C  
ATOM  10197  CG  LEU A 637      26.188  34.149 -16.784  1.00 26.860          C  
ATOM  10198  CD1 LEU A 637      27.422  33.555 -17.432  1.00 26.860          C  
ATOM  10199  CD2 LEU A 637      25.411  35.034 -17.767  1.00 26.860          C  
ATOM  10200  H   LEU A 637      23.794  35.236 -14.564  1.00 22.940          H  
ATOM  10201  HA  LEU A 637      23.332  33.885 -16.253  1.00 23.050          H  
ATOM  10202 1HB  LEU A 637      25.891  32.368 -15.592  1.00 32.230          H  
ATOM  10203 2HB  LEU A 637      25.024  32.369 -17.118  1.00 32.230          H  
ATOM  10204  HG  LEU A 637      26.517  34.761 -15.945  1.00 32.230          H  
ATOM  10205 1HD1 LEU A 637      28.070  34.356 -17.783  1.00 32.230          H  
ATOM  10206 2HD1 LEU A 637      27.958  32.949 -16.701  1.00 32.230          H  
ATOM  10207 3HD1 LEU A 637      27.126  32.932 -18.274  1.00 32.230          H  
ATOM  10208 1HD2 LEU A 637      26.060  35.837 -18.116  1.00 32.230          H  
ATOM  10209 2HD2 LEU A 637      25.082  34.439 -18.618  1.00 32.230          H  
ATOM  10210 3HD2 LEU A 637      24.545  35.475 -17.273  1.00 32.230          H  
ATOM  10211  N   GLU A 638      22.600  32.185 -13.932  1.00 18.130          N  
ATOM  10212  CA  GLU A 638      21.822  31.064 -13.439  1.00 17.790          C  
ATOM  10213  C   GLU A 638      20.427  31.160 -14.029  1.00 17.350          C  
ATOM  10214  O   GLU A 638      19.446  31.435 -13.330  1.00 16.800          O  
ATOM  10215  CB  GLU A 638      21.776  31.018 -11.897  1.00 25.040          C  
ATOM  10216  CG  GLU A 638      23.126  30.776 -11.197  1.00 25.040          C  
ATOM  10217  CD  GLU A 638      23.043  30.691  -9.634  1.00 25.040          C  
ATOM  10218  OE1 GLU A 638      22.871  31.706  -8.983  1.00 25.040          O  
ATOM  10219  OE2 GLU A 638      23.125  29.583  -9.102  1.00 25.040          O  
ATOM  10220  H   GLU A 638      22.626  33.049 -13.393  1.00 21.760          H  
ATOM  10221  HA  GLU A 638      22.278  30.138 -13.790  1.00 21.350          H  
ATOM  10222 1HB  GLU A 638      21.426  31.957 -11.531  1.00 30.050          H  
ATOM  10223 2HB  GLU A 638      21.077  30.250 -11.570  1.00 30.050          H  
ATOM  10224 1HG  GLU A 638      23.550  29.849 -11.576  1.00 30.050          H  
ATOM  10225 2HG  GLU A 638      23.804  31.588 -11.475  1.00 30.050          H  
ATOM  10226  N   PHE A 639      20.362  30.898 -15.330  1.00 17.740          N  
ATOM  10227  CA  PHE A 639      19.134  30.977 -16.101  1.00 17.570          C  
ATOM  10228  C   PHE A 639      18.025  30.156 -15.512  1.00 17.190          C  
ATOM  10229  O   PHE A 639      16.899  30.634 -15.393  1.00 16.830          O  
ATOM  10230  CB  PHE A 639      19.326  30.511 -17.536  1.00 24.670          C  
ATOM  10231  CG  PHE A 639      18.002  30.398 -18.234  1.00 24.670          C  
ATOM  10232  CD1 PHE A 639      17.330  31.518 -18.691  1.00 24.670          C  
ATOM  10233  CD2 PHE A 639      17.411  29.148 -18.406  1.00 24.670          C  
ATOM  10234  CE1 PHE A 639      16.099  31.393 -19.298  1.00 24.670          C  
ATOM  10235  CE2 PHE A 639      16.189  29.026 -19.007  1.00 24.670          C  
ATOM  10236  CZ  PHE A 639      15.529  30.149 -19.454  1.00 24.670          C  
ATOM  10237  H   PHE A 639      21.259  30.682 -15.777  1.00 21.290          H  
ATOM  10238  HA  PHE A 639      18.813  32.018 -16.117  1.00 21.080          H  
ATOM  10239 1HB  PHE A 639      19.955  31.211 -18.079  1.00 29.600          H  
ATOM  10240 2HB  PHE A 639      19.814  29.531 -17.550  1.00 29.600          H  
ATOM  10241  HD1 PHE A 639      17.777  32.504 -18.561  1.00 29.600          H  
ATOM  10242  HD2 PHE A 639      17.933  28.254 -18.047  1.00 29.600          H  
ATOM  10243  HE1 PHE A 639      15.575  32.280 -19.651  1.00 29.600          H  
ATOM  10244  HE2 PHE A 639      15.740  28.041 -19.130  1.00 29.600          H  
ATOM  10245  HZ  PHE A 639      14.558  30.051 -19.930  1.00 29.600          H  
ATOM  10246  N   GLU A 640      18.322  28.910 -15.188  1.00 17.390          N  
ATOM  10247  CA  GLU A 640      17.317  27.997 -14.698  1.00 17.210          C  
ATOM  10248  C   GLU A 640      16.668  28.469 -13.401  1.00 16.590          C  
ATOM  10249  O   GLU A 640      15.442  28.384 -13.252  1.00 16.370          O  
ATOM  10250  CB  GLU A 640      17.992  26.650 -14.496  1.00 24.170          C  
ATOM  10251  CG  GLU A 640      18.414  25.962 -15.790  1.00 24.170          C  
ATOM  10252  CD  GLU A 640      19.698  26.510 -16.342  1.00 24.170          C  
ATOM  10253  OE1 GLU A 640      20.348  27.247 -15.630  1.00 24.170          O  
ATOM  10254  OE2 GLU A 640      20.015  26.230 -17.466  1.00 24.170          O  
ATOM  10255  H   GLU A 640      19.286  28.584 -15.304  1.00 20.870          H  
ATOM  10256  HA  GLU A 640      16.543  27.906 -15.459  1.00 20.650          H  
ATOM  10257 1HB  GLU A 640      18.882  26.783 -13.881  1.00 29.000          H  
ATOM  10258 2HB  GLU A 640      17.361  26.029 -13.967  1.00 29.000          H  
ATOM  10259 1HG  GLU A 640      18.539  24.897 -15.595  1.00 29.000          H  
ATOM  10260 2HG  GLU A 640      17.622  26.081 -16.528  1.00 29.000          H  
ATOM  10261  N   LYS A 641      17.466  29.012 -12.481  1.00 16.440          N  
ATOM  10262  CA  LYS A 641      16.895  29.526 -11.247  1.00 15.990          C  
ATOM  10263  C   LYS A 641      16.078  30.768 -11.547  1.00 15.620          C  
ATOM  10264  O   LYS A 641      14.998  30.967 -10.982  1.00 15.330          O  
ATOM  10265  CB  LYS A 641      17.963  29.820 -10.205  1.00 22.570          C  
ATOM  10266  CG  LYS A 641      18.605  28.583  -9.592  1.00 22.570          C  
ATOM  10267  CD  LYS A 641      19.654  28.993  -8.577  1.00 22.570          C  
ATOM  10268  CE  LYS A 641      20.294  27.813  -7.876  1.00 22.570          C  
ATOM  10269  NZ  LYS A 641      21.410  28.229  -6.976  1.00 22.570          N  
ATOM  10270  H   LYS A 641      18.463  29.048 -12.646  1.00 19.730          H  
ATOM  10271  HA  LYS A 641      16.218  28.775 -10.837  1.00 19.190          H  
ATOM  10272 1HB  LYS A 641      18.752  30.424 -10.658  1.00 27.080          H  
ATOM  10273 2HB  LYS A 641      17.529  30.411  -9.397  1.00 27.080          H  
ATOM  10274 1HG  LYS A 641      17.839  27.979  -9.103  1.00 27.080          H  
ATOM  10275 2HG  LYS A 641      19.069  27.989 -10.377  1.00 27.080          H  
ATOM  10276 1HD  LYS A 641      20.428  29.581  -9.067  1.00 27.080          H  
ATOM  10277 2HD  LYS A 641      19.179  29.609  -7.824  1.00 27.080          H  
ATOM  10278 1HE  LYS A 641      19.537  27.302  -7.284  1.00 27.080          H  
ATOM  10279 2HE  LYS A 641      20.693  27.138  -8.600  1.00 27.080          H  
ATOM  10280 1HZ  LYS A 641      21.790  27.369  -6.509  1.00 27.080          H  
ATOM  10281 2HZ  LYS A 641      22.145  28.701  -7.575  1.00 27.080          H  
ATOM  10282 3HZ  LYS A 641      21.084  28.861  -6.269  1.00 27.080          H  
ATOM  10283  N   ALA A 642      16.589  31.631 -12.428  1.00 15.790          N  
ATOM  10284  CA  ALA A 642      15.846  32.829 -12.752  1.00 15.640          C  
ATOM  10285  C   ALA A 642      14.499  32.449 -13.372  1.00 15.650          C  
ATOM  10286  O   ALA A 642      13.479  33.069 -13.064  1.00 15.470          O  
ATOM  10287  CB  ALA A 642      16.654  33.710 -13.688  1.00 21.960          C  
ATOM  10288  H   ALA A 642      17.505  31.460 -12.859  1.00 18.950          H  
ATOM  10289  HA  ALA A 642      15.655  33.371 -11.830  1.00 18.770          H  
ATOM  10290 1HB  ALA A 642      16.105  34.618 -13.914  1.00 26.350          H  
ATOM  10291 2HB  ALA A 642      17.599  33.971 -13.216  1.00 26.350          H  
ATOM  10292 3HB  ALA A 642      16.851  33.166 -14.609  1.00 26.350          H  
ATOM  10293  N   ALA A 643      14.487  31.415 -14.233  1.00 15.990          N  
ATOM  10294  CA  ALA A 643      13.263  30.946 -14.866  1.00 16.210          C  
ATOM  10295  C   ALA A 643      12.275  30.435 -13.821  1.00 15.950          C  
ATOM  10296  O   ALA A 643      11.091  30.773 -13.876  1.00 16.020          O  
ATOM  10297  CB  ALA A 643      13.577  29.858 -15.875  1.00 22.610          C  
ATOM  10298  H   ALA A 643      15.371  30.972 -14.487  1.00 19.190          H  
ATOM  10299  HA  ALA A 643      12.809  31.786 -15.387  1.00 19.450          H  
ATOM  10300 1HB  ALA A 643      12.659  29.532 -16.362  1.00 27.130          H  
ATOM  10301 2HB  ALA A 643      14.272  30.249 -16.620  1.00 27.130          H  
ATOM  10302 3HB  ALA A 643      14.036  29.014 -15.365  1.00 27.130          H  
ATOM  10303  N   GLU A 644      12.753  29.693 -12.810  1.00 15.790          N  
ATOM  10304  CA  GLU A 644      11.831  29.233 -11.776  1.00 15.700          C  
ATOM  10305  C   GLU A 644      11.145  30.418 -11.119  1.00 15.370          C  
ATOM  10306  O   GLU A 644       9.920  30.425 -10.953  1.00 15.480          O  
ATOM  10307  CB  GLU A 644      12.543  28.444 -10.666  1.00 22.020          C  
ATOM  10308  CG  GLU A 644      11.571  27.930  -9.570  1.00 22.020          C  
ATOM  10309  CD  GLU A 644      12.231  27.244  -8.398  1.00 22.020          C  
ATOM  10310  OE1 GLU A 644      13.447  27.255  -8.293  1.00 22.020          O  
ATOM  10311  OE2 GLU A 644      11.507  26.711  -7.591  1.00 22.020          O  
ATOM  10312  H   GLU A 644      13.734  29.390 -12.812  1.00 18.950          H  
ATOM  10313  HA  GLU A 644      11.074  28.601 -12.240  1.00 18.840          H  
ATOM  10314 1HB  GLU A 644      13.066  27.590 -11.102  1.00 26.420          H  
ATOM  10315 2HB  GLU A 644      13.292  29.078 -10.190  1.00 26.420          H  
ATOM  10316 1HG  GLU A 644      11.006  28.770  -9.180  1.00 26.420          H  
ATOM  10317 2HG  GLU A 644      10.862  27.246 -10.030  1.00 26.420          H  
ATOM  10318  N   LEU A 645      11.935  31.427 -10.756  1.00 15.090          N  
ATOM  10319  CA  LEU A 645      11.399  32.593 -10.081  1.00 14.900          C  
ATOM  10320  C   LEU A 645      10.441  33.352 -10.981  1.00 15.110          C  
ATOM  10321  O   LEU A 645       9.369  33.761 -10.537  1.00 15.180          O  
ATOM  10322  CB  LEU A 645      12.558  33.458  -9.649  1.00 20.940          C  
ATOM  10323  CG  LEU A 645      13.466  32.833  -8.570  1.00 20.940          C  
ATOM  10324  CD1 LEU A 645      14.596  33.648  -8.441  1.00 20.940          C  
ATOM  10325  CD2 LEU A 645      12.804  32.756  -7.259  1.00 20.940          C  
ATOM  10326  H   LEU A 645      12.946  31.343 -10.924  1.00 18.110          H  
ATOM  10327  HA  LEU A 645      10.843  32.266  -9.217  1.00 17.880          H  
ATOM  10328 1HB  LEU A 645      13.171  33.658 -10.525  1.00 25.120          H  
ATOM  10329 2HB  LEU A 645      12.172  34.406  -9.267  1.00 25.120          H  
ATOM  10330  HG  LEU A 645      13.779  31.836  -8.878  1.00 25.120          H  
ATOM  10331 1HD1 LEU A 645      15.246  33.219  -7.686  1.00 25.120          H  
ATOM  10332 2HD1 LEU A 645      15.100  33.688  -9.391  1.00 25.120          H  
ATOM  10333 3HD1 LEU A 645      14.270  34.624  -8.146  1.00 25.120          H  
ATOM  10334 1HD2 LEU A 645      13.498  32.339  -6.529  1.00 25.120          H  
ATOM  10335 2HD2 LEU A 645      12.530  33.758  -6.957  1.00 25.120          H  
ATOM  10336 3HD2 LEU A 645      11.941  32.128  -7.308  1.00 25.120          H  
ATOM  10337  N   ARG A 646      10.779  33.472 -12.267  1.00 15.370          N  
ATOM  10338  CA  ARG A 646       9.924  34.120 -13.250  1.00 15.760          C  
ATOM  10339  C   ARG A 646       8.540  33.482 -13.253  1.00 15.980          C  
ATOM  10340  O   ARG A 646       7.514  34.177 -13.216  1.00 16.220          O  
ATOM  10341  CB  ARG A 646      10.520  33.978 -14.639  1.00 21.910          C  
ATOM  10342  CG  ARG A 646       9.742  34.609 -15.772  1.00 21.910          C  
ATOM  10343  CD  ARG A 646      10.179  34.050 -17.077  1.00 21.910          C  
ATOM  10344  NE  ARG A 646       9.811  32.613 -17.221  1.00 21.910          N  
ATOM  10345  CZ  ARG A 646      10.359  31.736 -18.085  1.00 21.910          C  
ATOM  10346  NH1 ARG A 646      11.330  32.087 -18.913  1.00 21.910          N  
ATOM  10347  NH2 ARG A 646       9.890  30.506 -18.084  1.00 21.910          N  
ATOM  10348  H   ARG A 646      11.697  33.132 -12.572  1.00 18.440          H  
ATOM  10349  HA  ARG A 646       9.832  35.173 -12.996  1.00 18.910          H  
ATOM  10350 1HB  ARG A 646      11.526  34.395 -14.645  1.00 26.290          H  
ATOM  10351 2HB  ARG A 646      10.613  32.935 -14.873  1.00 26.290          H  
ATOM  10352 1HG  ARG A 646       8.677  34.406 -15.664  1.00 26.290          H  
ATOM  10353 2HG  ARG A 646       9.912  35.686 -15.776  1.00 26.290          H  
ATOM  10354 1HD  ARG A 646       9.711  34.608 -17.888  1.00 26.290          H  
ATOM  10355 2HD  ARG A 646      11.262  34.137 -17.148  1.00 26.290          H  
ATOM  10356  HE  ARG A 646       9.049  32.220 -16.624  1.00 26.290          H  
ATOM  10357 1HH1 ARG A 646      11.684  33.030 -18.913  1.00 26.290          H  
ATOM  10358 2HH1 ARG A 646      11.712  31.406 -19.553  1.00 26.290          H  
ATOM  10359 1HH2 ARG A 646       9.122  30.274 -17.419  1.00 26.290          H  
ATOM  10360 2HH2 ARG A 646      10.255  29.808 -18.704  1.00 26.290          H  
ATOM  10361  N   ASP A 647       8.509  32.148 -13.340  1.00 16.040          N  
ATOM  10362  CA  ASP A 647       7.243  31.442 -13.367  1.00 16.410          C  
ATOM  10363  C   ASP A 647       6.485  31.627 -12.056  1.00 16.290          C  
ATOM  10364  O   ASP A 647       5.266  31.808 -12.077  1.00 16.690          O  
ATOM  10365  CB  ASP A 647       7.454  29.965 -13.654  1.00 22.830          C  
ATOM  10366  CG  ASP A 647       7.906  29.678 -15.106  1.00 22.830          C  
ATOM  10367  OD1 ASP A 647       7.841  30.538 -15.976  1.00 22.830          O  
ATOM  10368  OD2 ASP A 647       8.303  28.575 -15.341  1.00 22.830          O  
ATOM  10369  H   ASP A 647       9.392  31.629 -13.423  1.00 19.250          H  
ATOM  10370  HA  ASP A 647       6.638  31.860 -14.170  1.00 19.690          H  
ATOM  10371 1HB  ASP A 647       8.223  29.582 -12.973  1.00 27.390          H  
ATOM  10372 2HB  ASP A 647       6.537  29.415 -13.452  1.00 27.390          H  
ATOM  10373  N   LEU A 648       7.201  31.630 -10.918  1.00 15.880          N  
ATOM  10374  CA  LEU A 648       6.552  31.844  -9.626  1.00 15.890          C  
ATOM  10375  C   LEU A 648       5.917  33.231  -9.576  1.00 15.960          C  
ATOM  10376  O   LEU A 648       4.816  33.382  -9.040  1.00 16.300          O  
ATOM  10377  CB  LEU A 648       7.556  31.660  -8.480  1.00 22.240          C  
ATOM  10378  CG  LEU A 648       8.060  30.219  -8.212  1.00 22.240          C  
ATOM  10379  CD1 LEU A 648       9.222  30.276  -7.233  1.00 22.240          C  
ATOM  10380  CD2 LEU A 648       6.937  29.372  -7.630  1.00 22.240          C  
ATOM  10381  H   LEU A 648       8.204  31.417 -10.959  1.00 19.060          H  
ATOM  10382  HA  LEU A 648       5.752  31.116  -9.523  1.00 19.070          H  
ATOM  10383 1HB  LEU A 648       8.425  32.262  -8.700  1.00 26.690          H  
ATOM  10384 2HB  LEU A 648       7.103  32.028  -7.565  1.00 26.690          H  
ATOM  10385  HG  LEU A 648       8.404  29.769  -9.138  1.00 26.690          H  
ATOM  10386 1HD1 LEU A 648       9.591  29.264  -7.043  1.00 26.690          H  
ATOM  10387 2HD1 LEU A 648      10.016  30.862  -7.654  1.00 26.690          H  
ATOM  10388 3HD1 LEU A 648       8.896  30.724  -6.299  1.00 26.690          H  
ATOM  10389 1HD2 LEU A 648       7.314  28.368  -7.440  1.00 26.690          H  
ATOM  10390 2HD2 LEU A 648       6.592  29.812  -6.695  1.00 26.690          H  
ATOM  10391 3HD2 LEU A 648       6.098  29.304  -8.323  1.00 26.690          H  
ATOM  10392  N   ILE A 649       6.584  34.237 -10.158  1.00 15.790          N  
ATOM  10393  CA  ILE A 649       6.023  35.579 -10.195  1.00 16.030          C  
ATOM  10394  C   ILE A 649       4.729  35.560 -10.954  1.00 16.600          C  
ATOM  10395  O   ILE A 649       3.752  36.161 -10.509  1.00 16.950          O  
ATOM  10396  CB  ILE A 649       6.969  36.605 -10.854  1.00 22.350          C  
ATOM  10397  CG1 ILE A 649       8.177  36.832  -9.939  1.00 22.350          C  
ATOM  10398  CG2 ILE A 649       6.192  37.908 -11.202  1.00 22.350          C  
ATOM  10399  CD1 ILE A 649       9.338  37.563 -10.566  1.00 22.350          C  
ATOM  10400  H   ILE A 649       7.523  34.050 -10.524  1.00 18.950          H  
ATOM  10401  HA  ILE A 649       5.820  35.901  -9.175  1.00 19.240          H  
ATOM  10402  HB  ILE A 649       7.367  36.186 -11.771  1.00 26.820          H  
ATOM  10403 1HG1 ILE A 649       7.854  37.387  -9.064  1.00 26.820          H  
ATOM  10404 2HG1 ILE A 649       8.537  35.875  -9.622  1.00 26.820          H  
ATOM  10405 1HG2 ILE A 649       6.859  38.619 -11.672  1.00 26.820          H  
ATOM  10406 2HG2 ILE A 649       5.380  37.698 -11.890  1.00 26.820          H  
ATOM  10407 3HG2 ILE A 649       5.779  38.335 -10.316  1.00 26.820          H  
ATOM  10408 1HD1 ILE A 649      10.128  37.643  -9.845  1.00 26.820          H  
ATOM  10409 2HD1 ILE A 649       9.696  37.003 -11.423  1.00 26.820          H  
ATOM  10410 3HD1 ILE A 649       9.043  38.556 -10.883  1.00 26.820          H  
ATOM  10411  N   ALA A 650       4.716  34.910 -12.121  1.00 16.800          N  
ATOM  10412  CA  ALA A 650       3.492  34.843 -12.894  1.00 17.470          C  
ATOM  10413  C   ALA A 650       2.372  34.161 -12.115  1.00 17.750          C  
ATOM  10414  O   ALA A 650       1.243  34.654 -12.132  1.00 18.280          O  
ATOM  10415  CB  ALA A 650       3.735  34.094 -14.187  1.00 24.190          C  
ATOM  10416  H   ALA A 650       5.586  34.487 -12.468  1.00 20.160          H  
ATOM  10417  HA  ALA A 650       3.182  35.861 -13.121  1.00 20.960          H  
ATOM  10418 1HB  ALA A 650       2.818  34.071 -14.773  1.00 29.030          H  
ATOM  10419 2HB  ALA A 650       4.520  34.596 -14.751  1.00 29.030          H  
ATOM  10420 3HB  ALA A 650       4.047  33.075 -13.961  1.00 29.030          H  
ATOM  10421  N   GLU A 651       2.680  33.069 -11.393  1.00 17.490          N  
ATOM  10422  CA  GLU A 651       1.641  32.372 -10.636  1.00 17.900          C  
ATOM  10423  C   GLU A 651       1.062  33.297  -9.573  1.00 17.950          C  
ATOM  10424  O   GLU A 651      -0.161  33.375  -9.402  1.00 18.540          O  
ATOM  10425  CB  GLU A 651       2.207  31.101  -9.983  1.00 24.900          C  
ATOM  10426  CG  GLU A 651       2.565  29.973 -10.972  1.00 24.900          C  
ATOM  10427  CD  GLU A 651       3.200  28.757 -10.308  1.00 24.900          C  
ATOM  10428  OE1 GLU A 651       3.455  28.809  -9.129  1.00 24.900          O  
ATOM  10429  OE2 GLU A 651       3.438  27.786 -10.994  1.00 24.900          O  
ATOM  10430  H   GLU A 651       3.630  32.684 -11.440  1.00 20.990          H  
ATOM  10431  HA  GLU A 651       0.841  32.087 -11.320  1.00 21.480          H  
ATOM  10432 1HB  GLU A 651       3.108  31.353  -9.425  1.00 29.880          H  
ATOM  10433 2HB  GLU A 651       1.480  30.705  -9.269  1.00 29.880          H  
ATOM  10434 1HG  GLU A 651       1.652  29.658 -11.475  1.00 29.880          H  
ATOM  10435 2HG  GLU A 651       3.238  30.364 -11.727  1.00 29.880          H  
ATOM  10436  N   ILE A 652       1.934  34.060  -8.914  1.00 17.430          N  
ATOM  10437  CA  ILE A 652       1.464  35.004  -7.928  1.00 17.550          C  
ATOM  10438  C   ILE A 652       0.626  36.076  -8.558  1.00 18.050          C  
ATOM  10439  O   ILE A 652      -0.459  36.363  -8.076  1.00 18.600          O  
ATOM  10440  CB  ILE A 652       2.598  35.680  -7.160  1.00 24.520          C  
ATOM  10441  CG1 ILE A 652       3.287  34.657  -6.267  1.00 24.520          C  
ATOM  10442  CG2 ILE A 652       2.013  36.830  -6.380  1.00 24.520          C  
ATOM  10443  CD1 ILE A 652       4.575  35.154  -5.704  1.00 24.520          C  
ATOM  10444  H   ILE A 652       2.938  33.928  -9.079  1.00 20.920          H  
ATOM  10445  HA  ILE A 652       0.841  34.469  -7.213  1.00 21.060          H  
ATOM  10446  HB  ILE A 652       3.356  36.052  -7.851  1.00 29.430          H  
ATOM  10447 1HG1 ILE A 652       2.622  34.393  -5.447  1.00 29.430          H  
ATOM  10448 2HG1 ILE A 652       3.489  33.759  -6.849  1.00 29.430          H  
ATOM  10449 1HG2 ILE A 652       2.754  37.327  -5.790  1.00 29.430          H  
ATOM  10450 2HG2 ILE A 652       1.546  37.570  -7.007  1.00 29.430          H  
ATOM  10451 3HG2 ILE A 652       1.295  36.415  -5.774  1.00 29.430          H  
ATOM  10452 1HD1 ILE A 652       5.029  34.382  -5.086  1.00 29.430          H  
ATOM  10453 2HD1 ILE A 652       5.225  35.399  -6.527  1.00 29.430          H  
ATOM  10454 3HD1 ILE A 652       4.408  36.028  -5.116  1.00 29.430          H  
ATOM  10455  N   ARG A 653       1.097  36.677  -9.648  1.00 17.990          N  
ATOM  10456  CA  ARG A 653       0.318  37.739 -10.255  1.00 18.600          C  
ATOM  10457  C   ARG A 653      -1.075  37.262 -10.634  1.00 19.380          C  
ATOM  10458  O   ARG A 653      -2.057  37.972 -10.422  1.00 20.000          O  
ATOM  10459  CB  ARG A 653       1.000  38.291 -11.494  1.00 25.800          C  
ATOM  10460  CG  ARG A 653       2.210  39.126 -11.220  1.00 25.800          C  
ATOM  10461  CD  ARG A 653       2.814  39.669 -12.446  1.00 25.800          C  
ATOM  10462  NE  ARG A 653       4.025  40.432 -12.155  1.00 25.800          N  
ATOM  10463  CZ  ARG A 653       4.062  41.723 -11.744  1.00 25.800          C  
ATOM  10464  NH1 ARG A 653       2.947  42.405 -11.561  1.00 25.800          N  
ATOM  10465  NH2 ARG A 653       5.228  42.308 -11.524  1.00 25.800          N  
ATOM  10466  H   ARG A 653       2.005  36.405 -10.030  1.00 21.590          H  
ATOM  10467  HA  ARG A 653       0.228  38.539  -9.529  1.00 22.320          H  
ATOM  10468 1HB  ARG A 653       1.313  37.460 -12.127  1.00 30.960          H  
ATOM  10469 2HB  ARG A 653       0.294  38.892 -12.064  1.00 30.960          H  
ATOM  10470 1HG  ARG A 653       1.923  39.948 -10.580  1.00 30.960          H  
ATOM  10471 2HG  ARG A 653       2.956  38.520 -10.722  1.00 30.960          H  
ATOM  10472 1HD  ARG A 653       3.090  38.837 -13.097  1.00 30.960          H  
ATOM  10473 2HD  ARG A 653       2.107  40.311 -12.965  1.00 30.960          H  
ATOM  10474  HE  ARG A 653       4.911  39.958 -12.281  1.00 30.960          H  
ATOM  10475 1HH1 ARG A 653       2.051  41.975 -11.728  1.00 30.960          H  
ATOM  10476 2HH1 ARG A 653       2.988  43.369 -11.256  1.00 30.960          H  
ATOM  10477 1HH2 ARG A 653       6.091  41.797 -11.663  1.00 30.960          H  
ATOM  10478 2HH2 ARG A 653       5.263  43.270 -11.219  1.00 30.960          H  
ATOM  10479  N   GLN A 654      -1.175  36.040 -11.153  1.00 19.450          N  
ATOM  10480  CA  GLN A 654      -2.450  35.465 -11.565  1.00 20.260          C  
ATOM  10481  C   GLN A 654      -3.431  35.339 -10.400  1.00 20.680          C  
ATOM  10482  O   GLN A 654      -4.640  35.516 -10.582  1.00 21.450          O  
ATOM  10483  CB  GLN A 654      -2.216  34.099 -12.210  1.00 28.040          C  
ATOM  10484  CG  GLN A 654      -1.542  34.167 -13.577  1.00 28.040          C  
ATOM  10485  CD  GLN A 654      -1.111  32.805 -14.075  1.00 28.040          C  
ATOM  10486  OE1 GLN A 654      -1.103  31.832 -13.313  1.00 28.040          O  
ATOM  10487  NE2 GLN A 654      -0.748  32.723 -15.349  1.00 28.040          N  
ATOM  10488  H   GLN A 654      -0.316  35.505 -11.321  1.00 23.340          H  
ATOM  10489  HA  GLN A 654      -2.895  36.125 -12.306  1.00 24.310          H  
ATOM  10490 1HB  GLN A 654      -1.583  33.502 -11.554  1.00 33.650          H  
ATOM  10491 2HB  GLN A 654      -3.164  33.577 -12.316  1.00 33.650          H  
ATOM  10492 1HG  GLN A 654      -2.266  34.563 -14.286  1.00 33.650          H  
ATOM  10493 2HG  GLN A 654      -0.685  34.820 -13.539  1.00 33.650          H  
ATOM  10494 1HE2 GLN A 654      -0.453  31.846 -15.731  1.00 33.650          H  
ATOM  10495 2HE2 GLN A 654      -0.769  33.537 -15.933  1.00 33.650          H  
ATOM  10496  N   THR A 655      -2.914  35.059  -9.202  1.00 20.260          N  
ATOM  10497  CA  THR A 655      -3.721  34.891  -8.000  1.00 20.700          C  
ATOM  10498  C   THR A 655      -3.686  36.119  -7.083  1.00 20.790          C  
ATOM  10499  O   THR A 655      -4.074  36.029  -5.917  1.00 21.270          O  
ATOM  10500  CB  THR A 655      -3.284  33.655  -7.188  1.00 28.800          C  
ATOM  10501  OG1 THR A 655      -1.920  33.793  -6.792  1.00 28.800          O  
ATOM  10502  CG2 THR A 655      -3.418  32.414  -8.021  1.00 28.800          C  
ATOM  10503  H   THR A 655      -1.901  34.894  -9.114  1.00 24.310          H  
ATOM  10504  HA  THR A 655      -4.754  34.741  -8.306  1.00 24.840          H  
ATOM  10505  HB  THR A 655      -3.903  33.571  -6.304  1.00 34.560          H  
ATOM  10506  HG1 THR A 655      -1.682  33.081  -6.183  1.00 34.560          H  
ATOM  10507 1HG2 THR A 655      -3.110  31.566  -7.422  1.00 34.560          H  
ATOM  10508 2HG2 THR A 655      -4.448  32.279  -8.334  1.00 34.560          H  
ATOM  10509 3HG2 THR A 655      -2.782  32.491  -8.903  1.00 34.560          H  
ATOM  10510  N   MET A 656      -3.193  37.254  -7.581  1.00 20.430          N  
ATOM  10511  CA  MET A 656      -3.060  38.458  -6.777  1.00 20.570          C  
ATOM  10512  C   MET A 656      -4.247  39.400  -6.899  1.00 21.340          C  
ATOM  10513  O   MET A 656      -5.247  39.240  -6.198  1.00 21.770          O  
ATOM  10514  OXT MET A 656      -4.126  40.461  -7.503  1.00 30.860          O  
ATOM  10515  CB  MET A 656      -1.745  39.128  -7.158  1.00 27.690          C  
ATOM  10516  CG  MET A 656      -1.354  40.372  -6.442  1.00 27.690          C  
ATOM  10517  SD  MET A 656       0.328  40.846  -6.894  1.00 27.690          S  
ATOM  10518  CE  MET A 656       0.187  41.509  -8.549  1.00 27.690          C  
ATOM  10519  H   MET A 656      -2.876  37.284  -8.556  1.00 24.520          H  
ATOM  10520  HA  MET A 656      -3.015  38.170  -5.744  1.00 24.680          H  
ATOM  10521 1HB  MET A 656      -0.944  38.428  -6.991  1.00 33.220          H  
ATOM  10522 2HB  MET A 656      -1.769  39.339  -8.219  1.00 33.220          H  
ATOM  10523 1HG  MET A 656      -2.018  41.185  -6.711  1.00 33.220          H  
ATOM  10524 2HG  MET A 656      -1.418  40.219  -5.376  1.00 33.220          H  
ATOM  10525 1HE  MET A 656       1.170  41.821  -8.898  1.00 33.220          H  
ATOM  10526 2HE  MET A 656      -0.213  40.761  -9.220  1.00 33.220          H  
ATOM  10527 3HE  MET A 656      -0.483  42.368  -8.537  1.00 33.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4000.17 393.674 2982.9 -230.891 75.748 157.977 1539.71 -1619.61 -6.24481 -43.4021 -1492.13 -179.155 -376.692 -153.124 -129.483 -114.738 0 53.8661 3.03757 47.9783 331.91 585.384 -158.669 139.217 -265.592 -74.4958 374.033 -2158.95
MET:NtermProteinFull_1 -1.27366 0.17256 1.75692 -0.63456 0.18458 0.23716 0.46606 -0.76961 -0.0489 -0.1562 -0.13379 0.98763 0 0 0 0 0 0.10788 0.00512 0.01452 0.86693 0 0 0 0.60916 0 0.14957 2.54138
ASN_2 -4.00843 0.28384 3.92598 -0.18859 0.05604 0.31748 1.16964 -1.69776 -0.0233 -0.2065 -1.8497 -0.95755 0 0 -0.73413 0 0 0.46552 -0.07782 0.03126 0 1.93967 -1.00668 0 -0.93687 -0.49543 0.35635 -3.63699
LYS_3 -4.01433 0.15537 4.61436 -0.57158 0.12592 0.55851 0.98393 -1.95638 -0.04927 -0.15765 -1.29059 -0.07845 0 0 -0.59803 0 0 0.0233 -0.00291 0.05789 2.185 0 -0.0102 0 -1.5107 -0.54233 0.41755 -1.66058
PHE_4 -9.38343 1.22303 1.43003 -0.58969 0.04132 0.24567 0.97024 -2.02599 -0.02044 -0.17076 -1.04831 0.21269 0 0 -0.66095 0 0 0.00339 0.00285 0.06668 0 2.17882 -0.21656 0 1.0402 -0.22026 0.41984 -6.50165
ARG_5 -3.86404 0.17987 4.72271 -0.6809 0.09471 0.44132 1.83478 -1.93371 -0.00021 -0.00055 -2.19539 0.07561 0 0 -1.23171 -0.78372 0 0.01552 -0.07027 0.07359 2.25382 0 0.15759 0 -1.2888 0.0367 0.39675 -1.76633
LEU_6 -6.18307 0.73525 0.0434 -0.61004 0.20311 0.16133 0.35076 -1.3695 -0 -0 -0.49983 0.27015 0 0 0 0 0 0.00125 -0.05161 0.05791 0.56568 0 -0.35618 0 0.18072 0.20149 0.46205 -5.83714
SER_7 -2.99469 0.11884 3.17298 -0.0283 0 0.04523 1.78468 -1.46508 -0.00017 -0.00044 -1.67094 -0.97164 0 0 0 0 0 0.01462 -0.01367 0.00218 1.09619 0 0.2121 0.60447 -0.77834 0.05529 0.35987 -0.45682
SER_8 -2.63398 0.175 2.79556 -0.02879 0 0.04927 1.58446 -1.28882 -0 -0 -0.79312 -1.12934 0 0 -1.23627 0 0 0.01217 0.05573 0.0069 0.79264 0 -0.42864 0.77934 -0.77834 0.11489 0.28224 -1.6691
SER_9 -1.25222 0.09438 1.01577 -0.0302 0.00069 0.05144 0.25922 -0.52829 -0 -0 0.12259 -1.00295 0 0 0 0 0 0.008 -0.04449 0.01485 0.28014 0 -0.30545 0.60006 -0.77834 -0.30289 0.23996 -1.55772
TYR_10 -5.58992 0.52422 2.82083 -0.97171 0.08231 0.56596 1.91099 -1.82661 -0 -0 -1.45167 -0.31549 0 0 -1.23627 0 0 0.00499 -0.01015 5e-05 0 1.635 -0.35769 0.01317 1.2797 -0.49659 0.21773 -3.20113
GLN_11 -2.7393 0.47873 2.1257 -0.63211 0.11743 0.63706 0.39058 -1.06509 -0 -0 -0.05861 -0.58725 0 0 0 0 0 0.00304 0.02087 0.02264 0 2.037 -0.0968 0 -0.18838 -0.29883 1.01198 1.17867
PRO_12 -4.99754 0.93588 1.21576 -0.12036 0.00367 0.08763 0.20309 -0.61544 -0 -0 -0.52704 0.23434 0 0 0 0 0 0.00531 -0.1144 0.01269 0.11169 0 -0.9278 0 -2.4119 -0.46935 1.08169 -6.29209
THR_13 -4.68784 0.4632 3.92107 -0.2014 0.11861 0.0723 2.45139 -2.01534 -0.03077 -0.37465 -3.04575 -1.04334 0 0 -0.91812 0 0 0.00467 -0.00266 0.04967 0.94001 0 -0.6966 2.29541 -1.0874 -0.3214 0.39724 -3.71171
GLY_14 -3.0157 0.27638 1.68036 -0.00021 0 0 0.54097 -1.07782 -0 -2e-05 -1.30797 -0.30556 0 0 0 0 0 0.01423 -0.21402 0 0 0 -1.35055 0 0.83697 -0.07327 0.29674 -3.69948
ASP_15 -6.17136 0.49191 8.72073 -0.2411 0.06841 0.82172 4.00686 -3.52802 -0.03452 -0.22136 -6.17434 -3.12787 0 0 -1.51267 0 0 0.01756 -0.05068 0.35047 0 2.40846 -0.3432 0 -2.3716 -0.26018 0.56495 -6.58582
GLN_16 -9.69388 1.29201 8.52929 -0.24252 0.04171 0.18633 4.80919 -4.13852 -0.01824 -0.10314 -4.30361 -0.45854 0 0 -1.68378 0 0 0.01299 0.0192 0.19201 0 2.68745 0.02863 0 -0.18838 5.49424 1.78536 4.24781
PRO_17 -5.33408 0.89598 3.6045 -0.06785 0 0.04229 1.11718 -1.59933 -0 -0 -1.57424 0.63696 0 0 0 0 0 0.02818 -0.14692 0.01237 0.21122 0 -0.00998 0 -2.4119 5.68909 1.62392 2.71738
THR_18 -4.81483 0.55157 4.76084 -0.19141 0.13306 0.06811 2.24664 -2.48595 -0.00559 -0.04229 -1.58348 -0.31424 0 0 0 0 0 0.02022 -0.01177 0.00263 0.08619 0 0.03333 2.31829 -1.0874 0.34214 0.37782 0.4039
ALA_19 -5.92986 0.23166 3.39255 -0.02121 0 0 2.54766 -2.56277 -0.0126 -0.14024 -1.90333 -0.35993 0 0 0 0 0 0.02128 -0.0331 0 0 0 -0.34368 0 1.8394 0.08277 0.26819 -2.92323
ILE_20 -9.17948 0.73088 4.43236 -0.47863 0.29042 0.09449 2.74015 -3.02756 -0.00419 -0.02662 -2.73391 0.08284 0 0 0 0 0 0.00673 -0.06116 0.10964 0.45499 0 -0.46837 0 0.73287 -0.15821 0.38393 -6.07883
ALA_21 -4.28359 0.14875 4.68301 -0.02234 0 0 2.83595 -2.52586 -0.01299 -0.08188 -3.06819 -0.34295 0 0 0 0 0 0.00705 -0.05107 0 0 0 -0.27848 0 1.8394 -0.13353 0.36805 -0.91867
GLN_22 -5.64628 0.30142 5.24495 -0.26851 0.052 0.20408 2.45619 -2.7465 -0.01872 -0.17234 -2.96785 -0.46751 0 0 0 0 0 0.00368 -0.03552 0.06381 0 2.67957 0.00533 0 -0.18838 -0.29337 0.24369 -1.55028
LEU_23 -9.14091 0.94903 3.0165 -0.47032 0.20004 0.11065 2.8279 -2.86685 -0.00559 -0.04229 -2.21396 0.19225 0 0 0 0 0 0.01057 0.13889 0.14701 0.40235 0 -0.25729 0 0.18072 -0.13265 0.57207 -6.38189
VAL_24 -8.41518 0.63368 5.31846 -0.31091 0.19551 0.07108 2.81379 -3.22991 -0 -0 -2.253 -0.16938 0 0 0 0 0 0.01535 -0.0689 0.00065 0.07853 0 -0.33529 0 1.9342 -0.11564 0.63416 -3.20279
THR_25 -5.62612 0.30173 6.15417 -0.20439 0.14082 0.07436 2.807 -2.95642 -0.0208 -0.17714 -3.18958 -0.08187 0 0 0 0 0 0.00562 0.02901 0.00586 0.06837 0 0.01502 2.27099 -1.0874 0.01015 0.28013 -1.18049
GLY_26 -5.26154 0.26446 5.87331 -5e-05 0 0 2.74058 -2.96946 -0 -0 -2.65409 -0.42023 0 0 0 0 0 0.01492 -0.07641 0 0 0 0.35089 0 0.83697 0.53917 0.20691 -0.55456
LEU_27 -10.0537 1.15381 5.99102 -0.4517 0.12892 0.10246 3.09134 -3.65487 -0.00894 -0.04963 -2.65799 0.2151 0 0 0 0 0 0.03598 0.03221 0.01156 0.32555 0 -0.27759 0 0.18072 0.31928 0.39315 -5.17335
GLU_28 -4.78495 0.28652 5.64568 -0.21889 0.02782 0.30968 1.81153 -2.50424 -0.03206 -0.29027 -1.14062 -0.61988 0 0 0 0 0 0.03524 -0.04136 0.0205 0 3.05986 -0.34643 0 -2.7348 -0.51671 0.40525 -1.62814
ARG_29 -3.86585 0.22158 3.78275 -0.47297 0.06704 0.27211 1.5364 -1.79143 -0.00086 -0.0144 -1.48311 0.17978 0 0 0 0 0 0.04156 -0.07814 0.02852 1.89567 0 -0.01728 0 -1.2888 -0.55321 0.22827 -1.31239
GLY_30 -2.28184 0.14731 2.96945 -5e-05 0 0 1.23417 -1.41823 -0.02327 -0.09145 -1.22479 -0.37116 0 0 0 0 0 0.05269 -0.15096 0 0 0 -1.44691 0 0.83697 -0.51447 0.37361 -1.90894
GLU_31 -4.93301 0.11369 5.64447 -0.22816 0.03112 0.34376 1.85029 -2.40614 -0.00086 -0.0144 -2.24782 -0.54393 0 0 -0.87023 0 0 0.08412 -0.00104 0.01935 0 3.55493 0.20151 0 -2.7348 -0.1666 0.45651 -1.84724
ARG_32 -5.01702 0.21377 5.58914 -0.64741 0.10695 0.39155 3.21182 -2.47615 -0.00211 -0.00591 -3.62161 0.35389 0 0 -1.24171 0 0 0.00967 -0.05099 0.06506 2.37484 0 -0.14761 0 -1.2888 0.03506 0.4631 -1.68447
GLU_33 -4.65815 0.54239 4.68643 -0.37713 0.0759 0.71328 1.29839 -1.98223 -0.00946 -0.04268 -1.87552 -0.72256 0 0 0 -0.75819 0 0.02652 -0.05724 0.11671 0 3.45933 0.26066 0 -2.7348 0.21921 0.37659 -1.44259
GLN_34 -8.60657 0.99241 7.25546 -0.29039 0.05535 0.2555 4.30689 -3.63135 -0.01105 -0.05554 -3.34307 -0.67808 0 0 -0.87023 0 0 0.05269 -0.00401 0.00468 0 3.14908 -0.03058 0 -0.18838 0.23653 0.29947 -1.10119
THR_35 -6.65353 0.4623 4.23508 -0.15374 0.06273 0.05436 2.43265 -2.33246 -0 -0 -1.90878 -0.3605 0 0 0 -0.44251 0 0.04331 0.17693 0.0321 0.42838 0 -0.15491 2.32387 -1.0874 -0.0586 0.40441 -2.49631
LEU_36 -8.63557 0.85195 1.92154 -0.64266 0.28281 0.20783 2.42749 -2.4931 -0.00567 -0.07217 -2.48099 0.14261 0 0 0 0 0 0.01551 0.03146 0.03901 0.78321 0 -0.25946 0 0.18072 0.14234 0.57462 -6.98853
LEU_37 -7.21647 0.41924 4.79764 -0.71398 0.67016 0.36713 2.93275 -2.74945 -0 -0 -2.80008 -0.07515 0 0 0 0 0 0.12399 0.18793 0.14682 1.15438 0 -0.0692 0 0.18072 0.2668 0.7486 -1.62815
GLY_38 -3.873 0.82583 3.15288 -0.00041 0 0 1.61334 -1.93096 -0.02171 -0.15447 -1.452 -0.20011 0 0 0 0 0 0.30338 -0.08758 0 0 0 -0.11626 0 0.83697 0.20035 0.71747 -0.18627
VAL_39 -6.73298 0.84483 3.28929 -0.31007 0.17909 0.06266 2.35591 -2.53308 -0.01808 -0.12306 -2.93613 -0.36169 0 0 0 0 0 0.17225 -0.00728 0.01086 0.12228 0 -0.45989 0 1.9342 -0.1447 0.50931 -4.14625
THR_40 -3.63415 0.33287 3.17932 -0.16958 0.06637 0.06207 1.81465 -1.70945 -0 -0 -1.31714 -0.26624 0 0 -1.16216 0 0 0.03858 -0.10073 0.00025 0.04063 0 0.04548 2.37403 -1.0874 -0.32362 0.36209 -1.45415
GLY_41 -2.85753 0.08294 2.51089 -5e-05 0 0 0.7778 -1.25707 -0 -0 0.17712 -0.36595 0 0 0 0 0 0.03784 -0.17416 0 0 0 -1.47328 0 0.83697 -0.67358 0.37401 -2.00406
SER_42 -5.25599 0.35453 5.59475 -0.04109 0.00475 0.05515 2.83248 -2.5031 -0.00507 -0.03469 -3.35572 -0.23316 0 0 -1.06315 0 0 0.03093 -0.05847 8e-05 0.28906 0 -0.30069 1.77086 -0.77834 -0.89938 0.47578 -3.12048
GLY_43 -2.92636 0.30722 3.72001 -5e-05 0 0 1.83638 -1.77075 -0.01808 -0.12306 -0.72611 -0.36496 0 0 0 0 0 0.00684 -0.13141 0 0 0 -1.35713 0 0.83697 -0.05892 0.35711 -0.41228
LYS_44 -4.37523 0.41493 5.57963 -0.39128 0.06098 0.19401 1.96773 -2.42067 -0.0187 -0.0906 -2.84293 0.17425 0 0 0 0 0 0.01315 -0.06619 0.04725 1.94669 0 -0.07479 0 -1.5107 0.01195 0.41583 -0.96468
THR_45 -5.4006 0.38584 3.86716 -0.20042 0.17831 0.07752 2.33565 -2.27098 -0 -0 -2.18744 -0.51985 0 0 0 -0.58161 0 0.0039 0.06345 0.04902 0.17219 0 0.00321 2.27212 -1.0874 -0.24828 0.67149 -2.41674
PHE_46 -10.4154 1.29658 4.52684 -0.92597 0.08513 0.28418 3.24391 -3.36129 -0 -0 -1.9436 -0.03055 0 0 0 0 0 0.02028 0.05386 0.01375 0 1.83664 -0.48053 0 1.0402 0.07371 0.56323 -4.11901
THR_47 -8.20662 0.56393 5.49997 -0.19732 0.11318 0.07487 3.4934 -3.31839 -9e-05 -0.00133 -2.8952 -0.47443 0 0 0 -0.76173 0 0.05423 -0.00103 0.04387 0.0634 0 0.02248 2.47784 -1.0874 0.11572 0.41244 -4.0082
MET_48 -9.19423 1.0377 4.10625 -0.71263 0.14089 0.33483 2.83586 -2.7553 -0 -0 -2.26848 -0.07394 0 0 0 0 0 0.02699 -9e-05 0.21895 2.58225 0 -0.01604 0 0.60916 0.02642 0.40041 -2.70102
ALA_49 -6.86042 0.5209 3.19076 -0.02087 0 0 3.05979 -2.87738 -0 -0 -2.73902 -0.36583 0 0 0 0 0 0.00752 0.02422 0 0 0 -0.29808 0 1.8394 -0.31892 0.36304 -4.47488
ASN_50 -8.01801 0.7275 5.97053 -0.22521 0.01381 0.30463 3.63991 -3.53055 -0 -0 -3.54771 -0.27199 0 0 0 0 0 0.00543 0.12911 0.06026 0 3.07583 0.30108 0 -0.93687 -0.21356 0.32288 -2.19292
ILE_51 -9.74099 0.92177 3.95639 -0.53065 0.39393 0.10697 2.99985 -3.04164 -0 -0 -2.43507 -0.02285 0 0 0 0 0 0.02378 -0.03766 0.06603 0.57943 0 -0.43337 0 0.73287 0.03867 0.48665 -5.93588
ILE_52 -8.69819 0.49222 3.23337 -0.49746 0.41995 0.09949 2.83586 -2.77845 -0.02582 -0.10952 -2.38857 0.03672 0 0 0 0 0 0.05977 -0.04532 0.02994 0.50155 0 -0.41809 0 0.73287 0.03928 0.52159 -5.95881
ALA_53 -4.91966 0.28229 3.19401 -0.02205 0 0 1.83932 -2.23218 -0.01742 -0.14873 -0.6255 -0.35444 0 0 0 0 0 0.02296 0.03213 0 0 0 -0.29338 0 1.8394 -0.20456 0.33124 -1.27656
ARG_54 -5.44816 0.40924 4.20218 -1.00143 0.26225 0.65049 1.54381 -2.20301 -0.01545 -0.13975 -0.95249 0.23103 0 0 0 0 0 0.11602 -0.03262 0.37769 3.34668 0 -0.09497 0 -1.2888 -0.42138 0.30709 -0.1516
ARG_55 -8.06679 0.67831 6.38593 -1.03042 0.42756 0.72925 2.1243 -2.97472 -0.00227 -0.03112 -1.47242 0.35501 0 0 0 -0.767 0 0.01997 -0.04796 0.38184 2.46392 0 -0.14578 0 -1.2888 -0.23261 0.69236 -1.80145
ASN_56 -5.18548 0.34108 5.07125 -0.19082 0.03561 0.3123 2.94951 -2.45997 -0.00302 -0.02203 -3.28095 -0.99792 0 0 -1.55314 0 0 0.01773 -0.09563 0.06357 0 2.1508 -1.03585 0 -0.93687 -0.47872 0.79658 -4.50196
VAL_57 -6.56775 1.03457 3.0701 -0.38514 0.47435 0.09172 1.35701 -2.18625 -0.02582 -0.10952 -1.08521 -0.18745 0 0 -0.39655 0 0 0.12325 0.08348 0.02491 0.86871 0 -0.80401 0 1.9342 -0.3711 1.06839 -1.98812
PRO_58 -7.237 1.85272 3.77367 -0.13056 0.00245 0.09622 1.9947 -1.82193 -0 -0 -2.41674 0.19117 0 0 0 0 0 0.12553 0.17309 0.02183 0.10652 0 -0.90318 0 -2.4119 -0.22464 1.62567 -5.18238
THR_59 -8.08033 1.03094 4.68451 -0.15696 0.07063 0.05317 3.2647 -2.99524 -0 -0 -4.01321 -0.31844 0 0 -0.39655 0 0 0.04855 0.00068 0.01506 0.48337 0 -0.13398 2.35383 -1.0874 -0.23896 1.39023 -4.02539
LEU_60 -9.63392 1.97153 3.06517 -0.55369 0.15146 0.1353 3.08702 -2.77469 -0.00327 -0.01115 -2.67711 0.22448 0 0 0 0 0 0.09294 -0.05225 0.00017 0.74819 0 -0.2569 0 0.18072 0.01686 1.14196 -5.14717
VAL_61 -7.70743 0.7097 2.56883 -0.2859 0.20978 0.06294 2.92129 -2.57907 -0.00421 -0.01302 -2.65909 -0.38919 0 0 0 0 0 0.04975 -0.02773 0.122 0.17836 0 -0.70392 0 1.9342 -0.18702 0.87582 -4.92391
LEU_62 -8.12496 0.89987 2.2825 -0.49762 0.50143 0.08879 2.4236 -2.40013 -0.00328 -0.01127 -2.98205 0.20369 0 0 0 0 0 0.05837 -0.01184 0.03668 0.58561 0 -0.37155 0 0.18072 -0.31662 0.7824 -6.67566
ALA_63 -4.87658 0.37356 2.00998 -0.02285 0 0 2.06232 -1.94711 -0.00834 -0.02476 -1.5475 -0.34231 0 0 0 0 0 0.04457 0.03958 0 0 0 0.08539 0 1.8394 0.04578 0.61812 -1.65076
HIS_64 -6.79655 0.5547 5.02927 -0.85312 0.02434 0.97415 2.05985 -2.4347 -0 -0 -2.32071 -2.39437 0 0 -1.02371 -0.96583 0 0.07749 0.00362 0.00116 0 1.94222 -0.11947 0 -0.45461 -0.07868 0.40737 -6.36757
ASN_65 -5.10904 0.29644 5.69408 -0.20868 0.00675 0.30078 2.70805 -2.74498 -0 -0 -2.02378 -0.72979 0 0 -1.23471 0 0 0.01489 -0.00364 0.00243 0 3.23742 0.31405 0 -0.93687 -0.07169 0.40078 -0.08752
LYS_66 -4.65513 0.16864 4.98323 -0.30079 0.0243 0.13705 2.22525 -2.45814 -0.02535 -0.10051 -2.4427 -0.01865 0 0 0 0 0 0.00666 -0.06428 0.10229 1.69589 0 -0.08398 0 -1.5107 -0.06613 0.31447 -2.06858
THR_67 -4.92535 0.29089 4.23716 -0.19354 0.12245 0.07053 2.1839 -2.24182 -0.00018 -0.00409 -1.40217 -0.37242 0 0 -1.23471 0 0 0.00288 0.05209 0.0038 0.05231 0 -0.00809 2.29094 -1.0874 -0.10531 0.28814 -1.97997
LEU_68 -7.90939 0.6497 4.36621 -0.70126 0.25829 0.30876 2.48142 -2.81422 -0 -0 -1.07839 0.06671 0 0 0 0 0 0.00666 -0.03358 0.10356 0.87728 0 -0.23486 0 0.18072 0.08447 0.29923 -3.08869
ALA_69 -6.53572 0.53875 3.60114 -0.02174 0 0 2.75937 -2.92101 -0 -0 -2.3317 -0.36699 0 0 0 0 0 0.00462 -0.00932 0 0 0 -0.23912 0 1.8394 -0.24917 0.32195 -3.60954
ALA_70 -5.21604 0.33442 4.54534 -0.0214 0 0 2.75547 -2.66188 -0 -0 -2.40312 -0.34979 0 0 0 0 0 0.01351 0.01866 0 0 0 -0.17664 0 1.8394 -0.3393 0.22717 -1.43421
GLN_71 -6.74337 0.27155 6.74508 -0.24696 0.03142 0.19645 2.93991 -3.23745 -0 -0 -1.95236 -0.41161 0 0 0 0 0 0.01024 0.01694 0.10283 0 2.78933 -0.02957 0 -0.18838 -0.24049 0.22791 0.28146
LEU_72 -9.17033 0.73156 4.82886 -0.48696 0.18099 0.11324 3.03538 -3.32098 -0.01537 -0.14114 -2.84856 0.222 0 0 0 0 0 0.00548 0.05097 0.11685 0.4171 0 -0.2605 0 0.18072 -0.20813 0.30658 -6.26224
PHE_73 -8.95984 0.71277 5.33283 -0.90659 0.04242 0.28431 2.69426 -3.30726 -0 -0 -3.133 -0.07494 0 0 0 0 0 0.00409 0.01597 0.09021 0 1.82657 -0.47856 0 1.0402 -0.0937 0.36597 -4.54431
SER_74 -4.57617 0.18455 5.72933 -0.02326 0 0.02198 2.55866 -2.63405 -0 -0 -1.85154 -0.34391 0 0 0 0 0 0.00856 0.00285 0.01167 0.50022 0 0.3085 0.60329 -0.77834 0.03443 0.26714 0.02391
GLU_75 -6.3377 0.35949 7.1699 -0.21588 0.03482 0.31058 3.3347 -3.31303 -0.03429 -0.30289 -3.42832 -0.60864 0 0 0 -0.58161 0 0.01212 -0.01279 0.02171 0 3.01552 -0.22068 0 -2.7348 -0.24384 0.22242 -3.5532
PHE_76 -10.135 0.71286 2.65919 -0.57031 0.05729 0.23635 2.96701 -2.94168 -0 -0 -2.7228 -0.09418 0 0 0 0 0 0.01316 0.08069 0.10784 0 2.51385 0.13527 0 1.0402 -0.34708 0.39237 -5.89494
LYS_77 -5.8089 0.26918 5.63336 -0.70161 0.13482 0.51393 2.58894 -2.72081 -0.04025 -0.14597 -1.82697 -0.10195 0 0 0 0 0 0.00833 0.13385 0.02996 2.69926 0 -0.00013 0 -1.5107 -0.29628 0.43255 -0.7094
GLU_78 -4.18561 0.27268 5.37443 -0.20309 0.02176 0.27468 2.03202 -2.35942 -0.01892 -0.16175 -1.81031 -0.57799 0 0 0 -0.76806 0 0.00729 0.06806 0.01692 0 3.00405 -0.26031 0 -2.7348 -0.47996 0.31023 -2.17812
PHE_79 -9.4686 1.01285 3.5945 -0.53479 0.11657 0.20883 3.05537 -2.84028 -0 -0 -2.84679 -0.03249 0 0 0 0 0 0.00305 -0.04189 0.12974 0 2.92083 0.00579 0 1.0402 -0.3215 0.38289 -3.61572
PHE_80 -11.6369 1.35826 2.85488 -0.61003 0.05462 0.3604 3.17027 -3.11603 -0.00031 -0.00406 -2.58192 -0.01399 0 0 0 0 0 0.00935 0.05272 0.0028 0 1.89321 -0.37288 0 1.0402 -0.26422 1.03628 -6.76737
PRO_81 -4.22309 0.60386 3.5115 -0.09393 0.00082 0.05865 1.12721 -1.32767 -0 -0 -0.32731 0.69873 0 0 0 0 0 0.02366 -0.11589 0.00587 0.53482 0 -0.43959 0 -2.4119 -0.39425 1.0501 -1.71841
ASP_82 -3.56921 0.37987 4.6814 -0.12135 0.0025 0.3661 0.95316 -1.78581 -0 -0 -2.09077 -0.71866 0 0 0 -0.78372 0 0.13597 0.1334 0.0319 0 2.49953 -0.35241 0 -2.3716 -0.29589 0.60547 -2.30011
ASN_83 -6.92336 0.55334 6.26902 -0.17171 0.01441 0.23364 3.81267 -3.03964 -0.05641 -0.22852 -4.5867 -0.39889 0 0 -1.82974 -0.88563 0 0.12331 0.05387 0.1909 0 3.0625 0.00601 0 -0.93687 0.13437 0.68081 -3.92263
GLU_84 -5.77087 0.54498 5.14485 -0.37797 0.04084 0.66969 2.97104 -2.41583 -0.00835 -0.11744 -3.57605 -0.65349 0 0 0 -0.94399 0 0.05978 0.25726 0.03865 0 3.5437 0.21437 0 -2.7348 0.55307 0.58817 -1.9724
VAL_85 -6.78933 0.47636 1.76619 -0.27386 0.12952 0.05692 1.20307 -1.93427 -0 -0 -0.7215 -0.11154 0 0 0 0 0 0.04074 0.01635 0.00211 0.10272 0 -0.45382 0 1.9342 0.06621 0.52169 -3.96824
HIS_86 -8.58778 0.65967 5.96157 -0.46073 0.02681 0.50047 2.99167 -3.52948 -0.01505 -0.08275 -3.38406 -0.15674 0 0 0 -0.94399 0 0.01177 0.22322 0.05469 0 1.9588 -0.11721 0 -0.45461 -0.24276 0.59133 -4.99514
TYR_87 -8.47962 1.03075 1.76387 -0.69482 0.0222 0.13503 1.46527 -2.08328 -0.01505 -0.08275 -0.32263 -0.43283 0 0 0 0 0 0.0136 -0.04952 0.11624 0 2.31773 -0.0989 0.00287 1.2797 0.03831 0.82933 -3.24452
PHE_88 -9.25428 0.90351 1.87657 -0.7484 0.22201 0.27309 1.92567 -2.41623 -0.0244 -0.16123 -1.72638 -0.74726 0 0 0 0 0 0.03532 0.04609 0.02307 0 3.09927 -0.27481 0 1.0402 0.54853 0.65833 -4.70133
VAL_89 -7.01584 0.71609 2.1611 -0.30018 0.17355 0.05738 1.64022 -2.06459 -0 -0 -1.13492 -0.25865 0 0 -0.39022 0 0 0.07367 -0.01098 0.03741 0.04621 0 -0.39588 0 1.9342 0.39813 0.45103 -3.88225
SER_90 -3.7157 0.32221 3.26589 -0.02662 9e-05 0.02337 1.63257 -1.65048 -0.02594 -0.21975 -0.41473 -0.24369 0 0 0 -0.43139 0 0.02616 0.36044 0.02206 0.42818 0 -0.01725 0.63331 -0.77834 -0.3511 0.45573 -0.70498
TYR_91 -7.80256 0.86258 2.73753 -1.01145 0.27623 0.62902 1.75112 -2.08608 -0.00507 -0.01845 -1.4143 -0.59235 0 0 0 0 0 0.0468 -0.02864 1e-05 0 3.13959 -0.1106 0.00083 1.2797 -0.13434 0.43316 -2.04727
PHE_92 -8.9169 1.0518 2.59562 -0.66626 0.04948 0.38581 1.48677 -2.35736 -0.02535 -0.10051 -1.09233 0.26253 0 0 0 0 0 0.02606 0.3143 0.25556 0 2.10912 -0.34465 0 1.0402 -0.01533 0.50944 -3.43198
ASP_93 -2.85962 0.11915 4.43383 -0.10556 0.00274 0.32021 1.35845 -1.8241 -0.00507 -0.01845 -2.34672 -0.4179 0 0 0 -0.97487 0 0.0095 0.06889 0.04074 0 2.09729 -0.30104 0 -2.3716 -0.26776 0.49558 -2.54633
TYR_94 -6.17043 0.37268 4.90967 -0.86792 0.07795 0.17119 2.12579 -2.51893 -0.00327 -0.08051 -1.63383 -0.52547 0 0 0 0 0 0.07215 -0.01762 0.15759 0 2.12541 -0.23107 0.00445 1.2797 -0.04532 0.41479 -0.38302
TYR_95 -7.14029 0.56828 1.48793 -0.824 0.04428 0.21151 0.43291 -1.34867 -0.00531 -0.07022 -0.35851 -0.49354 0 0 0 0 0 0.02101 0.35783 0.0446 0 1.85287 -0.32083 0.0294 1.2797 0.40515 0.61928 -3.20662
GLN_96 -5.91737 0.7997 4.81399 -0.71127 0.1287 0.52879 2.60884 -2.36773 -0.01847 -0.15872 -2.80427 -0.43706 0 0 -0.95536 0 0 0.01612 -0.06101 0.1668 0 2.83057 0.20379 0 -0.18838 0.73037 1.3442 0.55221
PRO_97 -5.39816 0.61427 2.89106 -0.19001 0.00166 0.13452 1.13781 -1.33503 -0 -0 -1.1498 0.07159 0 0 -0.95536 0 0 0.02126 -0.00023 0.01348 0.60757 0 -1.00554 0 -2.4119 0.11231 1.0776 -5.7629
GLU_98 -6.98882 0.59575 7.06778 -0.28775 0.05842 0.334 2.60833 -3.0373 -0.02371 -0.20485 -4.88636 -0.27158 0 0 0 -1.28618 0 0.01114 -0.00956 0.01832 0 2.80152 -0.03997 0 -2.7348 -0.62781 0.39319 -6.51024
ALA_99 -4.77612 0.30929 3.02095 -0.01949 0 0 2.60055 -2.0219 -0 -0 -2.05609 -0.39541 0 0 0 0 0 0.00999 -0.00373 0 0 0 -0.51914 0 1.8394 -0.34834 0.30754 -2.05251
TYR_100 -9.58932 1.05466 2.62326 -0.79864 0.03771 0.11376 1.38342 -2.55219 -0.01767 -0.12997 -2.18169 -0.4771 0 0 0 -0.67708 0 0.00923 -0.01236 0.06919 0 2.21782 -0.21088 0.01156 1.2797 0.03008 0.22766 -7.58885
ILE_101 -6.23304 0.43441 4.85798 -0.49564 0.40249 0.12504 3.55516 -2.75377 -0.0047 -0.03874 -2.81375 -0.26762 0 0 0 0 0 0.01283 -0.03429 0.05352 0.26798 0 -0.38296 0 0.73287 0.04891 0.33725 -2.19609
ALA_102 -2.86865 0.27809 1.91189 -0.02238 0 0 0.79714 -1.3479 -0.00026 -0.00067 0.07841 -0.36949 0 0 0 0 0 0.01511 -0.07033 0 0 0 -0.30992 0 1.8394 -0.33435 0.31316 -0.09075
SER_103 -1.70476 0.19657 1.64623 -0.03091 0.00059 0.05189 0.48835 -0.89852 -0.00732 -0.10545 0.22794 -0.91885 0 0 0 0 0 0.00767 -0.06998 0.02892 0.16033 0 -0.33198 0.68594 -0.77834 -0.64493 0.25004 -1.74656
SER_104 -3.20732 0.32387 3.94855 -0.03094 0.00309 0.05674 1.90623 -1.79121 -0.04278 -0.2547 -0.07376 -0.62205 0 0 0 -0.21 0 0.00149 -0.08001 0.03702 0.26522 0 -0.1803 0.63509 -0.77834 0.0086 0.29023 0.20475
ASP_105 -2.93003 0.2214 3.48941 -0.24246 0.03427 0.79959 1.95062 -1.67784 -0.01692 -0.11849 -1.91956 -0.36246 0 0 0 -0.67708 0 0.00958 -0.09886 0.03293 0 2.13814 -0.57122 0 -2.3716 0.12396 0.3393 -1.84731
THR_106 -4.87712 0.49801 4.84452 -0.17775 0.11196 0.06638 2.46154 -2.34297 -0.04716 -0.18798 -2.29348 -0.23946 0 0 0 -0.21 0 0.00713 -0.02015 0.00135 0.11854 0 -0.07532 2.30179 -1.0874 -0.14495 0.34746 -0.94505
TYR_107 -8.09713 1.04019 2.91554 -0.87443 0.09764 0.15104 1.48604 -2.21166 -0.01919 -0.06127 -1.47526 -0.3783 0 0 0 -0.47764 0 0.02129 -0.05543 0.08553 0 2.84995 -0.00026 0.03959 1.2797 0.01588 0.37228 -3.29589
ILE_108 -6.64493 0.55749 3.57155 -0.49711 0.41788 0.12072 2.5503 -2.50915 -0.0117 -0.03874 -2.1773 -0.163 0 0 0 0 0 0.00766 0.08868 0.0289 0.31899 0 -0.7027 0 0.73287 -0.24588 0.52022 -4.07525
GLU_109 -3.2509 0.25439 2.56181 -0.21712 0.02742 0.31241 0.54609 -1.30592 -0.02585 -0.113 -0.29553 -0.45882 0 0 0 0 0 0.02057 -0.01109 0.0113 0 3.12208 -0.06111 0 -2.7348 -0.35274 0.55749 -1.41334
LYS_110 -4.67297 0.37917 5.12654 -0.47051 0.1393 0.21913 1.48999 -2.05232 -0 -0 -3.22179 0.17749 0 0 0 0 0 0.04291 -0.08388 0.03984 2.39154 0 0.02112 0 -1.5107 -0.34738 0.47902 -1.85353
ASP_111 -3.99872 0.14057 5.66806 -0.20339 0.05759 0.64584 3.41965 -2.42027 -0 -0 -4.37966 -1.42044 0 0 0 -0.83859 0 0.14625 -0.01281 0.01473 0 2.04036 -0.4787 0 -2.3716 -0.12226 0.49232 -3.62105
SER_112 -4.33527 0.71549 2.88628 -0.02872 0 0.0672 0.9517 -1.42409 -0 -0 -0.10312 -0.20586 0 0 0 0 0 0.04695 -0.00797 0.00443 0.07693 0 -0.50632 0.61218 -0.77834 -0.06824 0.46357 -1.6332
LYS_113 -5.04198 0.27454 6.06592 -0.4481 0.10252 0.39067 3.49393 -2.63359 -0 -0 -5.3004 -0.36458 0 0 0 -0.83859 0 0.04307 0.08721 0.22088 2.26227 0 0.24701 0 -1.5107 -0.02031 0.57557 -2.39466
ILE_114 -3.53215 0.43571 1.38142 -0.56795 0.46454 0.17942 0.43811 -1.06277 -0 -0 -0.26591 -0.06762 0 0 0 0 0 0.02988 -0.08178 0.00743 2.18522 0 -0.5318 0 0.73287 -0.03466 0.77176 0.48173
ASN_115 -6.34977 0.27748 7.34023 -0.31375 0.0374 0.51903 3.78603 -3.27408 -0 -0 -4.66447 -0.47487 0 0 -0.91969 -0.97487 0 0.02054 -0.09039 0.01125 0 2.47529 -0.43058 0 -0.93687 -0.25788 0.53896 -3.68099
ASP_116 -3.97479 0.14639 5.60027 -0.1165 0.009 0.35676 2.03057 -2.41211 -0.00745 -0.0905 -2.29984 -0.48585 0 0 0 0 0 0.0119 -0.06414 0.00012 0 1.75477 0.12 0 -2.3716 -0.25059 0.37508 -1.6685
GLU_117 -7.21622 0.34687 8.40811 -0.68306 0.19002 1.29344 3.23327 -3.51952 -0.00874 -0.07612 -3.23009 -0.54479 0 0 0 -1.57573 0 0.00734 0.05563 0.18771 0 3.46683 -0.24164 0 -2.7348 -0.30522 0.5285 -2.41822
ILE_118 -9.06556 0.84057 5.29063 -0.50818 0.51429 0.10519 2.84949 -3.25405 -0 -0 -1.80242 -0.24318 0 0 -0.91969 0 0 0.02568 -0.05244 0.01301 0.64634 0 -0.40913 0 0.73287 -0.16912 0.75261 -4.65308
ASP_119 -6.97959 0.58066 8.77278 -0.18581 0.00024 0.60951 4.07711 -3.93448 -0.00961 -0.1297 -4.77576 -0.25851 0 0 0 -1.75518 0 0.01129 0.01949 0.03768 0 3.10352 0.25899 0 -2.3716 0.06425 0.71992 -2.14481
ARG_120 -10.681 0.67151 11.31 -1.0824 0.2686 0.76976 4.76141 -5.09933 -0 -0 -5.47104 0.07718 0 0 -0.33281 -1.57573 0 0.00654 -0.02307 0.14322 2.30293 0 -0.08439 0 -1.2888 0.04663 0.6632 -4.61754
LEU_121 -8.47128 0.61612 6.64762 -0.45856 0.18323 0.10847 3.456 -3.62338 -0 -0 -2.78659 0.21919 0 0 0 0 0 0.00472 0.11102 0.11344 0.32848 0 -0.27516 0 0.18072 -0.21295 0.69494 -3.16398
ARG_122 -10.4698 0.70127 8.66319 -0.7486 0.13994 0.42076 4.06873 -4.38048 -0.01911 -0.14702 -3.45754 0.30646 0 0 -0.39022 0 0 0.00911 -0.02604 0.1923 2.98063 0 -0.10587 0 -1.2888 -0.38853 0.49342 -3.4462
HIS_123 -9.80083 1.01572 9.3865 -0.41239 0.00471 0.47279 4.00543 -4.86045 -0.02536 -0.17519 -4.36637 -0.38752 0 0 0 -0.49749 0 0.00146 0.02499 0.07392 0 2.44456 -0.00718 0 -0.45461 -0.28871 0.5159 -3.33013
ALA_124 -5.72306 0.23959 4.8281 -0.02205 0 0 2.95484 -3.07026 -0 -0 -2.67975 -0.36919 0 0 0 0 0 0.00799 -0.01987 0 0 0 -0.25558 0 1.8394 -0.30362 0.42903 -2.14445
ALA_125 -6.23288 0.50186 3.4918 -0.02115 0 0 2.53627 -2.78906 -0 -0 -1.89723 -0.33937 0 0 0 0 0 0.00182 -0.03527 0 0 0 -0.11147 0 1.8394 -0.3233 0.33429 -3.04428
THR_126 -7.06168 0.44645 4.73948 -0.12462 0.05118 0.06085 3.11532 -2.8828 -0.00636 -0.0905 -1.65014 -0.84544 0 0 0 -0.91389 0 0.04159 0.20869 0.00618 0.20955 0 -0.08895 2.29039 -1.0874 -0.23392 0.512 -3.30402
SER_127 -5.56675 0.23593 5.88948 -0.02968 0.00023 0.02003 3.25398 -2.93968 -0.00636 -0.0905 -2.95879 -0.07175 0 0 0 0 0 0.00284 -0.02479 0.01003 0.45608 0 0.33903 1.84621 -0.77834 0.04696 0.48661 0.12076
ALA_128 -5.51813 0.31628 4.20958 -0.02125 0 0 3.207 -2.72992 -0 -0 -3.09998 -0.34922 0 0 0 0 0 0.01941 -0.02647 0 0 0 -0.34916 0 1.8394 -0.09759 0.39214 -2.20794
LEU_129 -8.14125 1.60151 2.39258 -0.5566 0.32645 0.15494 1.88263 -2.26983 -0.01239 -0.06461 -0.72741 0.26065 0 0 0 0 0 0.03822 -0.0487 0.07008 0.29618 0 -0.17029 0 0.18072 -0.44904 0.67128 -4.56489
LEU_130 -5.67099 0.6739 2.07601 -0.50539 0.25188 0.14399 1.67153 -1.74466 -0.00589 -0.06025 -1.18498 0.05406 0 0 0 0 0 0.01217 -0.05073 0.10907 0.18392 0 -0.16741 0 0.18072 -0.40951 0.76303 -3.67952
THR_131 -3.83353 0.24978 3.87825 -0.10801 0.05554 0.0607 1.90017 -1.87837 -0.02267 -0.23341 -0.97615 -1.08229 0 0 -0.41754 0 0 0.01911 -0.03872 0.01248 0.17691 0 -0.65998 2.27964 -1.0874 -0.15446 0.52963 -1.33032
ARG_132 -4.96721 0.25028 5.18001 -0.92738 0.23958 0.67399 2.22052 -2.20137 -0.0182 -0.18148 -1.91466 0.02814 0 0 -0.41754 0 0 0.00728 0.02268 0.01135 1.79239 0 -0.22991 0 -1.2888 -0.01856 0.45164 -1.28725
ARG_133 -6.59498 0.59079 6.81129 -0.73304 0.14872 0.48512 3.882 -2.79198 -0.00227 -0.03112 -4.81136 0.11271 0 0 -1.62632 -1.12584 0 0.01274 -0.00559 0.03068 3.21473 0 -0.12238 0 -1.2888 -0.10539 0.76126 -3.18904
ASP_134 -6.65489 0.35317 6.55672 -0.30998 0.10564 1.03973 2.51156 -3.02489 -0.03316 -0.18532 -4.16328 -2.72801 0 0 0 -0.88563 0 0.00661 0.02444 0.20977 0 4.30577 -0.60943 0 -2.3716 -0.0042 0.98268 -4.87431
VAL_135 -7.82513 0.7853 2.70199 -0.27237 0.17988 0.05719 2.19515 -2.53706 -0 -0 -2.73323 -0.22706 0 0 0 0 0 0.00834 0.07238 0.01879 0.30796 0 -0.79993 0 1.9342 -0.23682 0.61229 -5.75815
ILE_136 -8.18996 0.78111 1.37013 -0.47244 0.32683 0.10999 2.65133 -2.10587 -0.00591 -0.02047 -2.75071 -0.10674 0 0 0 0 0 0.00163 0.00792 0.05528 0.31311 0 -0.73857 0 0.73287 -0.40505 0.49923 -7.94628
ILE_137 -9.08722 0.86604 1.65663 -0.47334 0.35228 0.10306 2.33027 -2.5015 -0.00074 -0.0021 -2.8048 0.01249 0 0 0 0 0 0.00185 0.06645 0.02567 0.36181 0 -0.78023 0 0.73287 -0.40732 0.61611 -8.93174
VAL_138 -7.94837 0.71198 2.15485 -0.26459 0.12388 0.05212 2.92972 -2.45153 -0.00591 -0.02047 -2.81799 -0.16627 0 0 0 0 0 0.00546 0.14001 0.00721 0.18853 0 -0.58725 0 1.9342 -0.43419 0.72939 -5.71924
ALA_139 -5.70865 0.84175 2.17605 -0.02105 0 0 2.73415 -2.30467 -0.00074 -0.0021 -2.70919 -0.33503 0 0 0 0 0 0.02059 0.00778 0 0 0 -0.41746 0 1.8394 -0.16084 0.80138 -3.23863
SER_140 -4.88559 0.62759 4.66094 -0.02639 0 0.06379 3.04845 -2.41534 -0.05034 -0.38098 -2.5444 -0.84709 0 0 -0.93926 0 0 0.00552 -0.00871 0.15744 0.24269 0 -0.32217 0.60338 -0.77834 0.18955 0.72427 -2.87498
VAL_141 -6.30245 0.87468 2.10901 -0.29444 0.12005 0.05414 1.78496 -1.85616 -0.00413 -0.01174 -0.83063 0.16453 0 0 0 0 0 0.06934 -0.16546 0.01058 0.30825 0 0.65785 0 1.9342 0.33694 0.65782 -0.38268
SER_142 -4.82576 0.92409 4.71029 -0.02592 0.00057 0.02409 2.2656 -2.3028 -0.01629 -0.0839 -1.51697 -0.48591 0 0 -0.93926 -0.43139 0 0.03646 -0.0813 0.01006 1.32776 0 -0.29803 0.79365 -0.77834 -0.02105 0.45625 -1.25811
CYS_143 -6.75807 1.09497 3.67127 -0.07832 2e-05 0.04557 2.50528 -2.06794 -0.00935 -0.03729 -2.36116 -0.03991 0 0 0 0 0 0.01268 -0.10083 0.00456 0.51502 0 0.34082 0 3.6196 -0.35198 0.47486 0.4798
ILE_144 -8.37386 1.67767 2.69091 -0.64063 0.77311 0.22314 2.61292 -2.26309 -0.00948 -0.06162 -1.7873 -0.23299 0 0 0 0 0 0.01328 -0.02114 0.08024 2.15348 0 0.58699 0 0.73287 -0.14009 0.66369 -1.32188
TYR_145 -7.05602 0.70767 3.80678 -0.52617 0.1318 0.21455 1.77912 -2.21945 -0.05398 -0.32751 -1.28627 -0.09954 0 0 0 0 0 0.02021 0.18573 0.24197 0 3.02645 -0.10134 0.001 1.2797 -0.13343 0.49357 0.08483
GLY_146 -2.31996 0.15671 1.85298 -0.00016 0 0 0.85503 -1.02852 -0 -0 -1.49875 -0.26843 0 0 -0.68412 0 0 0.01518 -0.12289 0 0 0 0.97272 0 0.83697 0.02627 0.55295 -0.65403
ILE_147 -7.38623 1.11612 2.08846 -0.52133 0.51333 0.09515 1.70869 -2.22442 -3e-05 -0.00085 -0.89575 0.08297 0 0 0 0 0 0.0185 -0.03982 0.0458 1.21809 0 0.09765 0 0.73287 0.15171 1.28415 -1.91493
GLY_148 -3.2063 0.30534 2.87849 -0.00025 0 0 1.8221 -1.54398 -0.00121 -0.0067 -2.41197 -0.23758 0 0 -0.45931 0 0 0.0227 -0.03137 0 0 0 0.4407 0 0.83697 0.03598 1.01329 -0.54311
SER_149 -3.83026 0.58151 3.84786 -0.02786 8e-05 0.02286 2.01199 -1.85149 -0.00018 -0.00174 -1.38985 -0.32647 0 0 0 0 0 0.03193 -0.08785 0.0041 0.46521 0 0.08303 0.60323 -0.77834 -0.19199 0.72286 -0.11137
PRO_150 -6.86861 1.00368 3.97257 -0.08885 5e-05 0.05516 1.5885 -1.82794 -0 -0 -0.98162 0.73738 0 0 0 0 0 0.00375 -0.06313 0.00653 0.48234 0 -0.11425 0 -2.4119 -0.4721 0.99355 -3.98488
GLU_151 -4.26605 0.28583 5.50675 -0.46911 0.23353 1.46184 2.04843 -2.3848 -0.0282 -0.1386 -1.6533 -2.94226 0 0 0 0 0 0.0249 -0.01906 0.00738 0 3.8613 -0.14909 0 -2.7348 -0.32298 0.50371 -1.17459
THR_152 -5.61087 0.32025 5.4904 -0.19852 0.10529 0.07114 2.83267 -2.60221 -0.03234 -0.15978 -2.04419 -0.18066 0 0 0 -0.63648 0 0.02788 -0.02414 0.00076 0.07514 0 -0.02549 2.30262 -1.0874 0.0279 0.18285 -1.16517
TYR_153 -10.0309 0.53654 5.10022 -0.8043 0.03369 0.27886 2.75028 -3.08697 -0.02399 -0.17962 -1.64862 -0.30225 0 0 0 0 0 0.0218 0.04868 0.22023 0 1.80532 -0.43526 2e-05 1.2797 0.16153 0.22406 -4.05097
ALA_154 -4.26679 0.23626 3.14695 -0.02122 0 0 1.8634 -2.22118 -0.02278 -0.15617 -1.66122 -0.32053 0 0 0 0 0 0.01415 -0.03661 0 0 0 -0.06426 0 1.8394 -0.00833 0.35194 -1.32699
ASP_155 -3.17769 0.21403 4.3891 -0.11058 0.00985 0.34033 1.90857 -2.03272 -0 -0 -0.57265 -0.34644 0 0 0 0 0 0.00602 -0.05384 0.03156 0 1.73804 0.0384 0 -2.3716 -0.27992 0.40621 0.13665
MET_156 -7.26875 0.61984 3.82388 -0.27977 0.02916 0.06262 1.7326 -2.0774 -0.00751 -0.06638 -1.53452 -0.2976 0 0 0 0 0 0.00157 -0.06848 0.22079 1.0937 0 0.09177 0 0.60916 -0.46935 0.45179 -3.33289
ALA_157 -4.57503 0.39681 2.16269 -0.02387 0 0 1.51781 -1.87617 -0.02278 -0.15617 -0.99728 -0.20667 0 0 0 0 0 0.0049 -0.03651 0 0 0 -0.14162 0 1.8394 -0.71095 0.33465 -2.49079
ILE_158 -7.67103 0.86847 2.51366 -0.49794 0.41175 0.11286 2.68666 -2.20123 -0.00469 -0.01399 -1.93841 0.05799 0 0 0 0 0 0.00819 -0.01381 0.08585 0.4174 0 -0.62622 0 0.73287 -0.7197 0.30076 -5.49056
GLN_159 -3.15425 0.11069 2.74881 -0.26225 0.04133 0.21426 1.43818 -1.40302 -0 -0 -1.68176 -0.62851 0 0 -0.41674 0 0 0.03049 -0.03382 0.0011 0 3.40755 0.18115 0 -0.18838 -0.32203 0.31504 0.39782
LEU_160 -7.62734 0.75097 2.07051 -0.46481 0.11374 0.10787 2.5647 -2.19307 -0.00469 -0.01399 -2.94795 -0.00194 0 0 0 0 0 0.08992 0.18414 0.38046 0.91365 0 -0.06913 0 0.18072 0.01303 0.62076 -5.33245
THR_161 -5.77416 0.82895 5.49308 -0.13155 0.03191 0.04981 2.53816 -2.69164 -0.01768 -0.15592 -3.74209 -0.00254 0 0 -0.32962 -0.28921 0 0.03092 0.01376 0.48968 0.58211 0 -0.19352 2.37026 -1.0874 0.06913 0.9828 -0.93477
VAL_162 -5.54908 0.58179 1.90705 -0.27677 0.16872 0.05417 1.59585 -1.88069 -0 -0 -1.29111 0.31106 0 0 0 0 0 0.00506 -0.09085 0.00345 0.17709 0 -0.13384 0 1.9342 -0.32633 0.61469 -2.19554
GLY_163 -1.97678 0.0801 2.44383 -7e-05 0 0 1.25989 -1.18016 -0 -0 -1.36152 -0.37452 0 0 0 0 0 0.01598 -0.15221 0 0 0 -1.52119 0 0.83697 -0.6983 0.28315 -2.34483
GLU_164 -5.00479 0.58339 7.43822 -0.22479 0.05318 0.34915 3.43531 -3.06914 -0.00769 -0.05628 -4.69034 -0.44376 0 0 -0.32962 -0.28921 0 0.02268 -0.00893 0.37192 0 3.24623 -0.03122 0 -2.7348 -0.58686 0.27363 -1.70371
ARG_165 -3.19681 0.18413 2.72886 -0.68922 0.10313 0.42537 1.01379 -1.10092 -0.00134 -0.02907 -1.43812 0.5597 0 0 0 -0.80197 0 0.01863 -0.01866 0.0527 2.12485 0 0.11843 0 -1.2888 -0.15434 0.24856 -1.14109
ARG_166 -6.7609 0.2857 5.66325 -0.74442 0.13649 0.48683 2.74149 -2.69406 -0.02552 -0.20584 -1.67872 0.46551 0 0 -0.41674 0 0 0.11356 -0.02818 0.07079 2.55613 0 -0.14918 0 -1.2888 0.28774 0.31203 -0.87284
VAL_167 -4.88132 0.45333 4.15666 -0.28049 0.15057 0.05663 2.04362 -2.12817 -0 -0 -2.27235 0.19384 0 0 0 0 0 0.04168 -0.07312 0.00013 0.13155 0 -0.25243 0 1.9342 -0.06567 0.44108 -0.35026
GLN_168 -6.27399 0.5696 5.59934 -0.27869 0.03114 0.21553 3.07452 -2.73652 -0.01783 -0.07083 -3.08173 -0.39808 0 0 -0.78519 -0.9045 0 0.03757 -0.02085 0.01639 0 3.25133 -0.13242 0 -0.18838 -0.40565 0.43149 -2.06776
ASP_169 -4.22402 0.43267 4.61028 -0.113 0.00466 0.34492 1.51802 -2.19519 -0.01551 -0.12018 -1.04187 -0.41782 0 0 0 0 0 0.01321 -0.05429 0.02947 0 1.73354 0.06907 0 -2.3716 -0.3063 0.4448 -1.65916
LYS_170 -6.26483 0.38693 6.11503 -0.42816 0.06731 0.24601 2.68578 -2.75 -0 -0 -1.51058 -0.16457 0 0 0 0 0 0.00615 0.0072 0.02366 2.23307 0 -0.00343 0 -1.5107 -0.29964 0.42966 -0.73111
PHE_171 -10.6968 1.08502 2.67582 -0.88316 0.07316 0.27796 2.67564 -2.74396 -0 -0 -1.60858 -0.08611 0 0 0 0 0 0.00674 0.02679 0.00354 0 2.41553 -0.42725 0 1.0402 -0.09992 0.50105 -5.76428
ILE_172 -7.4154 1.0125 3.72188 -0.68612 0.58682 0.16046 2.48783 -2.62574 -0 -0 -2.2957 0.28203 0 0 0 0 0 0.00541 0.05153 0.11603 0.55695 0 -0.36565 0 0.73287 -0.03846 0.6842 -3.02854
ARG_173 -6.23261 0.34348 7.59821 -0.70354 0.08976 0.442 2.92873 -3.46004 -0.01551 -0.12018 -2.12268 0.31042 0 0 0 0 0 0.00563 -0.01039 0.08252 1.44103 0 -0.11557 0 -1.2888 -0.26632 0.59759 -0.49626
LEU_174 -7.67411 0.83801 5.76107 -0.46557 0.16592 0.10348 3.00952 -3.13921 -0 -0 -2.20975 0.22678 0 0 0 0 0 0.00929 0.01771 0.033 0.36802 0 -0.26628 0 0.18072 -0.38052 0.46823 -2.95369
LEU_175 -10.4286 0.73933 3.24184 -0.46675 0.18977 0.10799 3.0084 -3.0694 -0 -0 -2.53908 0.218 0 0 0 0 0 0.00854 0.14834 0.12974 0.37001 0 -0.25992 0 0.18072 -0.30285 0.40573 -8.31822
THR_176 -4.75553 0.33559 6.15335 -0.19881 0.10044 0.071 2.733 -2.88942 -0.0148 -0.0978 -2.70211 -0.13377 0 0 0 0 0 0.00821 -0.03089 1e-05 0.10391 0 -0.00629 2.36204 -1.0874 -0.13037 0.3313 0.15166
ASP_177 -4.75032 0.44103 6.59523 -0.1118 0.01011 0.34061 2.47727 -2.96135 -0.01377 -0.07311 -2.84758 -0.40726 0 0 0 -0.31925 0 0.00917 -0.03451 0.10601 0 1.73834 0.0217 0 -2.3716 -0.18874 0.29089 -2.04894
ILE_178 -9.28502 1.24596 3.87311 -0.57366 0.33752 0.18744 2.90631 -2.80319 -0.01074 -0.05088 -2.48111 -0.05477 0 0 0 0 0 0.01755 0.11194 0.12285 0.30552 0 0.48614 0 0.73287 0.03243 0.86056 -4.03917
GLN_179 -5.41115 0.36984 5.72282 -0.65578 0.11742 0.69379 2.09551 -2.60912 -0.02975 -0.13643 -2.90574 -0.72537 0 0 -0.32415 0 0 0.01146 0.37293 0.00636 0 2.51802 -0.00542 0 -0.18838 0.29758 1.27649 0.49093
TYR_180 -11.2129 1.07644 4.7498 -0.5754 0.08611 0.24445 2.86521 -3.48903 -0.01228 -0.08861 -3.6084 -0.18512 0 0 -1.38732 0 0 0.01079 0.05272 0.27354 0 2.35945 -0.30614 0.00655 1.2797 -0.04851 0.96588 -6.94306
LYS_181 -4.35222 0.43755 4.4837 -0.49529 0.14553 0.30767 2.09661 -2.1881 -0.01173 -0.04187 -2.70095 -0.02079 0 0 0 0 0 0.02582 0.01286 0.05692 1.80588 0 0.00973 0 -1.5107 -0.17166 0.60783 -1.5032
ARG_182 -6.25519 0.53635 5.3433 -0.70863 0.15494 0.42324 2.20594 -2.43293 -0 -0 -2.12539 0.41312 0 0 -0.81535 -0.67977 0 0.01753 0.01568 0.20627 2.38565 0 -0.01791 0 -1.2888 -0.16959 0.71396 -2.07758
ASN_183 -5.38831 0.2852 6.17766 -0.29059 0.06183 0.49288 2.60547 -2.85393 -0.02723 -0.19271 -2.36084 -0.78682 0 0 -1.41467 0 0 0.03565 -0.00984 0.10849 0 1.80157 -0.85829 0 -0.93687 0.34346 0.78276 -2.42514
ASP_184 -4.94198 0.46394 6.08601 -0.22047 0.07738 0.74876 1.70142 -2.52481 -0.01464 -0.13559 -2.31351 -3.05126 0 0 -0.45218 -0.67977 0 0.06474 0.03542 0.43533 0 2.23318 -0.44424 0 -2.3716 0.08629 0.74985 -4.46775
VAL_185 -2.9862 0.25219 3.44208 -0.26787 0.14316 0.05263 1.32079 -1.69047 -0.03781 -0.17987 -1.22169 -0.24762 0 0 -0.86266 0 0 0.0723 0.07461 3e-05 0.08255 0 -0.48333 0 1.9342 -0.20464 0.63252 -0.17509
ASP_186 -3.90807 0.28188 5.31089 -0.12506 0.02529 0.38411 2.02815 -2.33261 -0.02202 -0.13627 -3.65554 -0.42203 0 0 -0.55201 -0.47014 0 0.10359 0.03841 0.00198 0 3.45469 -0.59728 0 -2.3716 0.21398 0.23385 -2.51581
PHE_187 -10.0887 1.89932 3.51853 -0.56731 0.0279 0.02192 1.15083 -2.78166 -0.00364 -0.05502 -0.87054 -0.18534 0 0 0 0 0 1.60719 0.27066 0.00067 0 2.30852 0.13104 0 1.0402 -0.20945 1.05086 -1.73404
ALA_188 -5.04788 0.36656 3.89495 -0.01898 0 0 2.71709 -2.46833 -0.01245 -0.05715 -2.17183 -0.36642 0 0 -0.76828 0 0 0.33782 0.00135 0 0 0 -0.39045 0 1.8394 -0.20135 1.15228 -1.19368
ARG_189 -8.18627 0.62694 7.76658 -1.05115 0.19182 0.84404 3.71534 -3.50692 -0.00598 -0.02198 -4.28658 0.47431 0 0 -1.89318 -1.25769 0 0.055 -0.09833 0.12513 2.29192 0 0.05278 0 -1.2888 -0.15054 0.74842 -4.85515
GLY_190 -3.49085 0.25939 3.25932 -6e-05 0 0 1.90197 -1.80831 -0.03845 -0.21509 -2.42043 -0.36765 0 0 0 0 0 0.01688 -0.1545 0 0 0 -1.51137 0 0.83697 -0.58028 0.70651 -3.60595
THR_191 -6.90293 0.44255 5.88874 -0.11547 0.07978 0.07903 4.1035 -3.16978 -0.03673 -0.17696 -3.15498 -0.4998 0 0 -0.76828 0 0 0.00547 0.14629 0.19436 0.19294 0 -0.77115 2.28569 -1.0874 -0.41785 0.44787 -3.23511
PHE_192 -11.166 1.38566 3.37439 -0.98239 0.09537 0.53537 2.79852 -2.96316 -0 -0 -2.87854 -0.17033 0 0 0 0 0 0.00828 0.08339 0.00902 0 1.65124 -0.50418 0 1.0402 -0.17538 0.65101 -7.20754
ARG_193 -8.53752 0.45963 6.74316 -0.76264 0.12101 0.54084 3.33887 -3.11833 -0.03602 -0.20189 -3.42872 0.41835 0 0 0 -0.81221 0 0.02057 0.01983 0.39101 2.59976 0 -0.1843 0 -1.2888 -0.18554 0.73561 -3.16733
VAL_194 -5.4199 0.5644 1.7494 -0.28035 0.21503 0.06163 1.52999 -1.57486 -0.00257 -0.0286 -1.07222 -0.36467 0 0 -0.81535 0 0 0.01416 -0.0036 0.14272 0.21324 0 -0.73738 0 1.9342 -0.25616 0.51008 -3.6208
ARG_195 -4.22756 0.27236 5.35197 -0.56629 0.12238 0.2848 2.43483 -2.27596 -0.01482 -0.10941 -2.76461 0.098 0 0 -0.45218 0 0 0.01986 -0.0571 0.00492 2.55173 0 -0.03165 0 -1.2888 0.02607 0.41688 -0.20458
GLY_196 -1.17816 0.07333 1.63469 -0.00021 0 0 0.42626 -0.80577 -0 -0 0.54822 -0.30028 0 0 0 0 0 0.00927 -0.279 0 0 0 -1.34504 0 0.83697 0.17347 0.33782 0.13158
ASP_197 -3.58673 0.12493 3.99608 -0.11741 0.01784 0.36154 2.24955 -1.9143 -0.00913 -0.03618 -2.77986 -0.41068 0 0 0 -0.9045 0 0.01298 -0.06488 0 0 2.9073 -0.40758 0 -2.3716 -0.36173 0.14646 -3.1479
VAL_198 -5.71166 0.49104 3.51912 -0.26993 0.18947 0.05579 2.51426 -2.32023 -0.01148 -0.03863 -2.20977 -0.21577 0 0 0 0 0 0.01134 -0.06209 0.00531 0.32753 0 -0.80326 0 1.9342 -0.5394 0.2078 -2.92637
VAL_199 -7.67925 0.7694 1.96927 -0.27804 0.21018 0.06035 2.73989 -2.2902 -0.01159 -0.04299 -2.53664 -0.26102 0 0 0 0 0 0.01035 0.06554 0.06141 0.21201 0 -0.72276 0 1.9342 -0.42312 0.27343 -5.9396
ASP_200 -7.25232 0.66324 7.87731 -0.10722 0.01467 0.30688 5.09542 -3.67534 -0.02614 -0.13352 -8.06788 -0.04511 0 0 0 -2.54677 0 0.01503 -0.06863 0.09435 0 2.83836 -0.00503 0 -2.3716 -0.16012 0.3431 -7.21131
ILE_201 -9.74186 1.31787 1.26917 -0.5847 0.49077 0.17155 2.95119 -2.34223 -0.00577 -0.0453 -3.06157 0.11077 0 0 0 0 0 0.13314 -0.02202 0.17943 3.36845 0 -0.76188 0 0.73287 -0.16211 0.69092 -5.31132
PHE_202 -11.5945 2.55617 4.15717 -0.91374 0.55027 0.24494 2.49488 -3.33009 -0.0146 -0.05662 -2.83228 0.04633 0 0 0 0 0 0.06186 0.05599 0.00883 0 3.57541 -0.34227 0 1.0402 -0.01041 2.12406 -2.17838
PRO_203 -6.24291 1.0783 3.43896 -0.11828 0.00186 0.08563 1.82596 -1.59266 -0 -0 -0.91022 0.28822 0 0 0 0 0 0.02751 -0.08057 0.00323 0.11751 0 -1.07921 0 -2.4119 -0.14448 1.90463 -3.80842
ALA_204 -5.24145 0.51039 3.22622 -0.02391 0 0 2.37379 -2.08516 -0 -0 -1.4578 -0.37745 0 0 -1.84372 0 0 0.11002 -0.09658 0 0 0 -0.40047 0 1.8394 -0.47253 0.63065 -3.30859
GLY_205 -4.11885 0.37556 2.97285 -6e-05 0 0 0.89075 -1.69171 -0 -0 -0.64943 -0.35284 0 0 -0.33281 0 0 0.05506 -0.0149 0 0 0 0.40747 0 0.83697 -0.0861 0.53182 -1.17621
GLN_206 -5.99771 0.45892 5.64931 -0.55996 0.07663 0.56035 2.7529 -2.47438 -0 -0 -1.17025 -0.55421 0 0 0 -0.62668 0 0.17785 0.22296 0.03572 0 2.26088 -0.0113 0 -0.18838 0.00243 0.48566 1.10074
ASP_207 -3.2127 0.11651 3.42581 -0.25379 0.13615 0.85354 0.94849 -1.47892 -0.01208 -0.07951 -1.34604 -3.94261 0 0 0 -0.40724 0 0.08732 0.02614 0.22127 0 2.63268 -0.24753 0 -2.3716 -0.28346 0.87598 -4.31156
THR_208 -6.17805 0.77622 4.31669 -0.15543 0.05723 0.05497 1.78467 -2.44197 -0.02094 -0.14745 -1.44419 -0.23819 0 0 0 -0.40724 0 0.13883 -0.00592 0.00626 0.35471 0 -0.21317 2.29692 -1.0874 -0.20449 0.89178 -1.86615
ALA_209 -6.2129 0.47613 2.37826 -0.02063 0 0 2.62745 -2.13936 -0.01099 -0.03857 -2.25992 -0.25523 0 0 0 0 0 0.02609 -0.00775 0 0 0 0.13356 0 1.8394 0.1438 0.42291 -2.89774
VAL_210 -6.71328 0.58764 2.65711 -0.32044 0.2675 0.07198 2.933 -2.26116 -0.00859 -0.0396 -2.43106 -0.67856 0 0 0 0 0 0.01214 -0.06683 0.0351 1.86427 0 -0.79376 0 1.9342 -0.09864 0.39562 -2.65334
ARG_211 -7.60144 0.45308 6.94803 -0.75277 0.11674 0.47228 4.36888 -3.2022 -0.04554 -0.21534 -5.97167 0.49788 0 0 0 -1.73455 0 0.00822 -0.04233 0.2113 2.10652 0 0.15165 0 -1.2888 -0.13171 0.52321 -5.12858
VAL_212 -7.74204 0.64946 1.38451 -0.28107 0.1799 0.06117 2.63267 -2.15176 -0.01738 -0.08732 -2.80399 -0.42735 0 0 0 0 0 0.01537 -0.03327 0.03414 0.18006 0 -0.52781 0 1.9342 -0.00387 0.41573 -6.58866
GLU_213 -6.22597 0.34066 5.48122 -0.2225 0.03347 0.34178 3.04275 -2.54472 -0.00481 -0.0144 -4.31437 -0.52242 0 0 0 0 0 0.01092 -0.04508 0.1266 0 3.46507 0.30578 0 -2.7348 0.01985 0.31653 -3.14443
PHE_214 -9.2292 0.69894 2.82277 -0.51446 0.02697 0.22859 1.90037 -2.38613 -0.00349 -0.00985 -2.24409 0.14667 0 0 0 0 0 0.01894 0.2137 0.02548 0 2.00612 -0.39609 0 1.0402 -0.02725 0.41974 -5.26206
PHE_215 -3.22263 0.09908 4.25575 -0.8004 0.12719 0.23564 1.89188 -1.88697 -0 -0 -2.16416 -0.74082 0 0 0 0 0 0.00601 0.12463 9e-05 0 3.02876 -0.28686 0 1.0402 0.17682 0.6514 2.53563
GLY_216 -1.96695 0.10901 2.72923 -0.00024 0 0 0.85035 -1.27498 -0.00287 -0.04498 -0.92379 -0.32994 0 0 -0.78519 0 0 0.13636 -0.28989 0 0 0 -1.34736 0 0.83697 0.30252 0.53222 -1.46954
ASP_217 -4.70261 0.26231 4.89864 -0.11855 0.02321 0.36928 1.7146 -2.29373 -0.04181 -0.21324 -2.23598 -0.24318 0 0 0 0 0 0.01109 -0.06358 0.00174 0 2.44604 -0.35501 0 -2.3716 -0.36248 0.3445 -2.93034
GLU_218 -5.41402 0.35118 5.89921 -0.20398 0.02734 0.29797 3.33582 -2.71701 -0 -0 -3.84039 -0.50152 0 0 0 -0.80197 0 0.00368 0.03435 0.0012 0 3.0716 0.10168 0 -2.7348 -0.36299 0.34631 -3.10635
VAL_219 -7.22653 0.30881 2.6508 -0.28948 0.17299 0.06701 2.42705 -2.47996 -0.01553 -0.11774 -2.78004 -0.06394 0 0 0 0 0 0.00596 -0.08244 0.01261 0.02319 0 -0.2953 0 1.9342 -0.13717 0.31717 -5.56833
GLU_220 -4.76187 0.43915 4.80476 -0.32698 0.03985 0.36924 1.67464 -2.14473 -0.00558 -0.04482 -2.2189 -0.54635 0 0 -0.46822 0 0 0.01402 -0.02447 0.08026 0 3.68442 -0.10407 0 -2.7348 -0.04569 0.25309 -2.06706
ARG_221 -6.09666 0.39026 5.84827 -0.86576 0.16044 0.60961 2.84913 -2.65247 -0.01593 -0.20081 -2.79379 -0.03766 0 0 -0.46822 0 0 0.01635 0.16242 0.00851 1.79283 0 -0.20826 0 -1.2888 0.02622 0.43414 -2.33016
LEU_222 -8.84931 1.18527 1.38307 -0.46565 0.20187 0.10459 1.76675 -2.13917 -0 -0 -0.24926 -0.07285 0 0 0 0 0 0.01661 0.02309 2e-05 1.03298 0 -0.14145 0 0.18072 0.10655 0.68678 -5.22941
THR_223 -6.21167 0.70743 4.00413 -0.16123 0.07941 0.05515 2.92296 -2.29797 -0 -0 -2.62392 -0.30003 0 0 0 0 0 0.01072 0.00941 0.0029 0.3103 0 -0.1986 2.31214 -1.0874 0.20891 0.66491 -1.59246
ARG_224 -7.76461 0.41973 5.61058 -0.77027 0.12632 0.44225 3.41065 -2.80749 -0.00555 -0.02946 -4.21096 0.05443 0 0 0 -0.62668 0 0.00648 -0.04917 0.03411 3.01373 0 0.06988 0 -1.2888 0.0691 0.50307 -3.79266
ILE_225 -9.16904 0.61012 4.13942 -0.57088 0.52911 0.18064 2.37448 -2.98726 -0 -0 -2.57358 -0.34199 0 0 0 0 0 0.02145 0.1181 0.00455 0.56695 0 -0.03792 0 0.73287 -0.07855 0.50811 -5.97341
ASP_226 -5.95375 0.72663 7.48749 -0.2341 0.13814 0.74772 4.48784 -3.21421 -0.00165 -0.00462 -5.54627 -1.41469 0 0 -0.65633 0 0 0.32367 0.24454 0.00471 0 2.25641 -0.76758 0 -2.3716 -0.34305 1.29893 -2.79177
PRO_227 -6.37276 1.34435 2.85033 -0.09426 0.00402 0.05901 1.39027 -1.29988 -0.00138 -0.02117 0.2886 0.69121 0 0 0 0 0 0.89183 -0.14491 0.02546 0.60283 0 -0.50964 0 -2.4119 -0.44082 1.48944 -1.65936
LEU_228 -4.84797 1.6894 4.17768 -0.66142 0.29539 0.21373 2.0971 -1.84638 -0 -0 -0.85467 0.01537 0 0 -0.65633 0 0 0.81782 0.10786 0.81869 1.47894 0 -0.29289 0 0.18072 -0.32027 1.11188 3.52463
THR_229 -3.20151 0.48822 2.90934 -0.21682 0.48378 0.08379 1.64267 -1.42215 -0 -0 0.02091 -0.06791 0 0 0 0 0 0.37695 0.02138 0.1814 0.66242 0 -0.50917 2.32574 -1.0874 -0.06511 0.9133 3.53983
GLY_230 -2.4886 0.05998 2.32209 -6e-05 0 0 1.18218 -1.24826 -0 -0 -0.99028 -0.38658 0 0 0 0 0 0.12691 -0.16353 0 0 0 -1.48801 0 0.83697 -0.4413 0.36336 -2.31513
GLU_231 -4.17921 0.27532 4.21192 -0.28725 0.04611 0.34533 2.07273 -1.96941 -0.00165 -0.00462 -1.5997 -0.25911 0 0 0 0 0 0.03537 -0.08161 0.00505 0 2.796 -0.03465 0 -2.7348 -0.81733 0.07421 -2.10727
ILE_232 -4.70503 0.415 1.30678 -0.4803 0.36216 0.10181 0.61817 -1.3198 -0 -0 0.30188 0.25384 0 0 0 0 0 0.03537 -0.08673 0.02034 0.3848 0 -0.49234 0 0.73287 -0.62092 0.18072 -2.99138
LEU_233 -4.88305 0.26021 2.62727 -0.49637 0.24678 0.11697 1.07107 -1.62461 -0.02824 -0.13445 -0.62395 0.16352 0 0 0 0 0 0.01554 0.12315 0.16751 0.39618 0 -0.27608 0 0.18072 -0.21812 0.34993 -2.56602
ASP_234 -4.65487 0.3712 4.90392 -0.11175 0.0141 0.3337 2.44499 -2.16487 -0.02824 -0.13445 -2.72984 -1.42586 0 0 -0.5518 0 0 0.04953 -2e-05 0.03664 0 2.46997 -0.02752 0 -2.3716 0.13029 0.34703 -3.09946
GLN_235 -3.24333 0.5234 2.65715 -0.27349 0.03244 0.24063 1.14303 -1.28769 -0.01035 -0.15599 -1.95862 -0.94668 0 0 -0.5518 0 0 0.03171 0.05302 0.04708 0 3.06907 0.01441 0 -0.18838 0.1026 0.95062 0.24884
PRO_236 -4.68824 0.55464 3.44859 -0.13491 0.00255 0.0942 0.91315 -1.31319 -0 -0 0.4675 0.21834 0 0 0 0 0 0.04077 0.25432 0.01504 0.23929 0 -1.01362 0 -2.4119 -0.37333 1.05179 -2.63498
ALA_237 -2.38579 0.14041 1.92564 -0.02245 0 0 1.54801 -1.15732 -0 -0 -1.29815 -0.36172 0 0 0 0 0 0.16066 -0.05351 0 0 0 -0.24769 0 1.8394 -0.6577 0.30946 -0.26075
SER_238 -3.5492 0.47622 2.08522 -0.03135 0 0.07281 0.70614 -1.2756 -0 -0 -0.70351 -0.20663 0 0 0 0 0 0.0544 0.01602 0.00183 0.22869 0 -0.38457 0.60004 -0.77834 -0.32218 0.2258 -2.78421
LEU_239 -6.20776 0.59968 2.13975 -0.45867 0.10629 0.08859 2.25969 -1.6929 -0 -0 -2.06011 0.01449 0 0 0 0 0 0.05568 0.27656 0.0748 0.64898 0 0.10468 0 0.18072 -0.07891 0.53638 -3.41204
THR_240 -3.68114 0.2771 0.86938 -0.17133 0.08796 0.06217 0.34184 -1.00776 -0.00072 -0.0019 -0.47043 -0.32371 0 0 0 0 0 0.01227 -0.04597 0.00034 0.17204 0 -0.09922 2.27899 -1.0874 0.08348 0.46406 -2.23994
ILE_241 -7.14817 0.35414 0.93539 -0.46039 0.25911 0.10972 2.08433 -1.75074 -0.00751 -0.06638 -2.1393 -0.17084 0 0 0 0 0 0.01287 -0.04519 0.03124 0.27604 0 -0.53701 0 0.73287 -0.03094 0.34796 -7.21282
PHE_242 -8.02942 0.78383 0.70652 -0.56585 0.02581 0.24189 1.32171 -1.6658 -0.00072 -0.0019 -1.72386 0.26558 0 0 -0.44141 0 0 0.00628 -0.00279 0.04061 0 2.0631 -0.22543 0 1.0402 -0.12486 0.92202 -5.36449
PRO_243 -7.24179 0.83544 2.92651 -0.11237 0.00057 0.08342 1.69803 -1.42789 -0 -0 -0.19697 0.28393 0 0 0 0 0 0.00668 -0.04708 0.0145 0.10429 0 -1.15149 0 -2.4119 -0.27397 0.94423 -5.96586
SER_244 -4.265 0.53562 3.81917 -0.03975 0.00374 0.07316 1.37664 -1.8888 -0.0026 -0.05161 -2.17906 -0.97683 0 0 -0.32415 0 0 0.00742 -0.07549 0.11308 0.29721 0 -0.21816 0.64464 -0.77834 -0.39963 0.4943 -3.83445
SER_245 -4.4636 0.46625 4.48566 -0.03084 0.00013 0.05634 2.18221 -2.09517 -0.02306 -0.11474 -0.64673 -1.03374 0 0 -0.87242 0 0 0.05267 0.01182 0.03958 0.4451 0 -0.20855 0.62068 -0.77834 -0.0715 0.4389 -1.53933
HIS_246 -7.10221 0.54495 4.18281 -0.45693 0.02688 0.54526 2.12723 -2.46475 -0.02099 -0.12409 -2.06792 -0.81727 0 0 0 -0.91389 0 0.01991 -0.02064 0.04083 0 2.62234 -0.09935 0 -0.45461 -0.0474 0.3284 -4.15143
TYR_247 -6.00835 0.39772 3.34837 -0.69646 0.07701 0.42402 1.7024 -2.04072 -0.01764 -0.18674 -2.18197 -0.19022 0 0 -1.55654 0 0 0.1134 -0.01618 0.05512 0 2.03812 -0.23503 0.04065 1.2797 -0.20971 0.51198 -3.35108
SER_248 -3.63316 0.07369 3.52537 -0.0268 0 0.02122 1.42613 -1.54459 -0.02415 -0.1678 -0.29474 -0.18661 0 0 0 0 0 0.11635 -0.02806 0.02887 0.42607 0 0.00379 0.72756 -0.77834 -0.38453 0.47306 -0.24667
THR_249 -5.67344 0.84529 1.99261 -0.14446 0.04143 0.05152 1.06642 -1.52823 -0 -0 -0.01111 -0.40259 0 0 0 0 0 0.05582 0.09484 0.00851 0.3775 0 -0.12522 2.37901 -1.0874 -0.14086 1.04159 -1.15877
PRO_250 -6.01026 0.58253 3.91094 -0.12503 0.00174 0.09178 1.89079 -1.66758 -0 -0 -1.89153 0.21979 0 0 0 0 0 0.02578 -0.05157 0.00975 0.16685 0 -1.07027 0 -2.4119 -0.25263 1.14075 -5.44007
ARG_251 -3.71206 0.32344 5.161 -0.89108 0.18707 0.62363 1.72739 -2.24018 -0.01377 -0.07311 -2.78536 0.42444 0 0 0 -0.31925 0 0.01161 -0.04576 0.1006 1.47041 0 -0.13472 0 -1.2888 -0.58061 0.36823 -1.6869
GLU_252 -2.86174 0.10991 3.96953 -0.45823 0.25016 1.44586 1.00018 -1.74208 -0.02866 -0.14917 -1.01465 -3.03649 0 0 0 0 0 0.08139 -0.04083 0.00717 0 4.00696 -0.29834 0 -2.7348 -0.48995 0.23723 -1.74654
ARG_253 -7.49459 0.56911 6.90317 -0.73065 0.13349 0.49336 3.44503 -3.10379 -0.0328 -0.17034 -2.38371 0.28477 0 0 0 -0.63648 0 0.02217 -0.00375 0.21108 3.15094 0 -0.10497 0 -1.2888 -0.41066 0.25431 -0.89312
ILE_254 -8.39785 0.77872 4.49068 -0.50889 0.4928 0.10329 2.96534 -3.11335 -0 -0 -2.42982 -0.03259 0 0 0 0 0 0.01362 -0.03629 0.00044 0.54359 0 -0.40491 0 0.73287 -0.0766 0.61369 -4.26529
GLU_255 -4.43814 0.25435 4.76832 -0.34035 0.08331 0.40191 2.12688 -2.35851 -0 -0 -1.85793 -0.62667 0 0 0 0 0 0.01322 0.02122 0.00119 0 3.06718 -0.08871 0 -2.7348 -0.10221 0.54646 -1.26327
LYS_256 -4.78853 0.25824 6.66084 -0.40069 0.05173 0.22443 3.23555 -2.90747 -0 -0 -4.67371 -0.17703 0 0 0 -0.7772 0 0.02425 -0.02241 0.06261 2.08915 0 0.02716 0 -1.5107 -0.29009 0.29338 -2.62053
ALA_257 -6.34748 0.53468 4.23934 -0.02157 0 0 3.08634 -2.95825 -0 -0 -2.53763 -0.34494 0 0 0 0 0 0.02057 0.04444 0 0 0 -0.25345 0 1.8394 -0.36354 0.28177 -2.78031
ILE_258 -8.69446 0.90445 5.17428 -0.52099 0.40168 0.10664 3.05258 -3.14776 -0 -0 -2.48965 -0.01146 0 0 0 0 0 0.00434 -0.04799 0.06101 0.56605 0 -0.40998 0 0.73287 -0.19729 0.46993 -4.04574
ILE_259 -5.88219 0.30092 5.68927 -0.49204 0.31007 0.10013 2.56957 -2.79534 -0.01859 -0.16136 -2.00377 0.00071 0 0 0 0 0 0.006 -0.00499 0.02661 0.55518 0 -0.39337 0 0.73287 0.01509 0.53965 -0.90558
GLY_260 -4.29851 0.20797 4.40514 -4e-05 0 0 2.16216 -2.34111 -0 -0 -2.07709 -0.40429 0 0 0 0 0 0.00404 -0.0037 0 0 0 0.52577 0 0.83697 0.26388 0.33219 -0.38662
ILE_261 -9.81888 1.19895 3.9572 -0.50154 0.41687 0.10299 2.99698 -3.05331 -0 -0 -2.64906 -0.08536 0 0 0 0 0 0.00411 -0.06731 0.16029 0.52883 0 -0.46007 0 0.73287 0.26206 0.45923 -5.81512
GLU_262 -6.00879 0.32484 6.00591 -0.21804 0.02983 0.30699 2.63312 -2.92341 -0.03645 -0.28333 -2.9298 -0.61187 0 0 0 0 0 0.0051 0.07735 0.01513 0 3.02388 -0.26785 0 -2.7348 -0.29759 0.46423 -3.42557
LYS_263 -5.02671 0.33688 5.87624 -0.29596 0.02457 0.12476 2.61578 -2.69837 -0 -0 -1.89824 -0.01881 0 0 0 0 0 0.02287 0.04667 0.04176 1.85246 0 0.05271 0 -1.5107 -0.34636 0.29304 -0.5074
GLU_264 -8.16585 0.6241 10.1634 -0.33445 0.13094 0.39888 4.87011 -4.21555 -0.03107 -0.24986 -7.20549 -0.6839 0 0 -0.97368 -1.25483 0 0.01499 -0.00375 0.17971 0 3.52368 -0.14042 0 -2.7348 -0.23204 0.49232 -5.82758
PHE_265 -10.5287 1.63502 4.44282 -0.96652 0.0932 0.28875 2.93033 -3.29219 -0 -0 -2.3318 -0.18363 0 0 0 0 0 0.00767 0.04633 0.35123 0 2.3997 -0.47191 0 1.0402 -0.1716 0.96038 -3.75069
ASP_266 -5.10654 0.51306 7.71145 -0.21077 0.0002 0.68777 3.30354 -3.36562 -0.01511 -0.04191 -6.22966 -0.13898 0 0 0 0 0 0.01768 -0.00684 0.0263 0 3.2094 0.27177 0 -2.3716 -0.04651 0.77094 -1.0214
GLU_267 -4.71851 0.19317 5.98783 -0.21538 0.03024 0.30328 2.48731 -2.71007 -0.01809 -0.15889 -2.13519 -0.60716 0 0 0 0 0 0.02909 0.06381 0.00762 0 3.01228 -0.23224 0 -2.7348 -0.34089 0.24122 -1.51536
ARG_268 -10.036 1.03344 7.9854 -0.92598 0.55308 0.56112 3.39268 -3.84738 -0.00043 -0.00144 -2.74694 0.44914 0 0 0 0 0 0.06079 0.05123 0.32593 2.52351 0 -0.09004 0 -1.2888 -0.41938 0.61402 -1.80603
LEU_269 -8.17554 0.74973 4.52436 -0.48754 0.20784 0.11256 2.99686 -3.08852 -0 -0 -2.71295 0.20793 0 0 0 0 0 0.02336 0.03899 0.00161 0.34629 0 -0.26725 0 0.18072 -0.31371 0.79333 -4.86192
LYS_270 -5.25711 0.63579 7.98486 -0.36304 0.04605 0.21698 3.67209 -3.44815 -0.01515 -0.04303 -7.04835 0.35463 0 0 0 0 0 0.01043 0.08088 0.02031 2.33623 0 -0.00551 0 -1.5107 -0.37695 0.45812 -2.25164
TRP_271 -8.7916 0.56227 6.67629 -1.36224 0.12305 0.54175 2.90128 -3.60926 -0 -0 -2.46743 -0.29802 0 0 -0.60967 0 0 0.00482 -0.00954 0.00059 0 1.6876 -0.27042 0 1.6906 -0.236 0.29164 -3.17428
PHE_272 -12.3051 1.50273 6.31245 -0.50783 0.01132 0.19147 3.94799 -4.11081 -0 -0 -4.18735 -0.03103 0 0 0 0 0 0.00631 -0.02483 0.07288 0 2.98316 -0.16855 0 1.0402 -0.05355 0.42608 -4.89445
GLU_273 -5.04904 0.33901 5.40618 -0.20769 0.0245 0.28711 2.28304 -2.66075 -0.00861 -0.04303 -1.93092 -0.59276 0 0 0 0 0 0.01518 -0.04395 0.00198 0 3.03325 -0.32249 0 -2.7348 -0.36549 0.48573 -2.08357
SER_274 -3.27108 0.17532 4.21408 -0.0346 0.00296 0.02576 1.79135 -1.96096 -0 -0 -2.16573 0.00086 0 0 0 0 0 0.01756 -0.09535 1e-05 1.30109 0 -0.29121 1.79443 -0.77834 -0.64147 0.35019 0.43485
HIS_D_275 -5.48826 0.47044 5.74858 -0.40366 0.03405 0.49466 2.09131 -2.65456 -0.04297 -0.14902 -2.0284 -0.41085 0 0 -0.60967 0 0 0.02111 -0.03365 0.05212 0 2.30131 -0.43066 0 -0.45461 -0.50839 0.37561 -1.62554
ASP_276 -2.83503 0.23973 3.49657 -0.12069 0.0337 0.38077 1.3691 -1.66434 -0.01133 -0.09086 -1.85307 -0.72765 0 0 0 0 0 0.0143 -0.06811 0.00128 0 2.48603 -0.39591 0 -2.3716 -0.31998 0.45556 -1.98153
LYS_277 -7.45556 0.53161 6.8591 -0.38058 0.05359 0.23566 2.84415 -2.96424 -0.04297 -0.14902 -2.89545 0.01199 0 0 0 0 0 0.0116 0.2108 0.09999 2.04481 0 0.21172 0 -1.5107 0.25067 0.57886 -1.45397
LEU_278 -4.6272 0.42641 4.07661 -0.49881 0.28672 0.11985 2.10045 -2.20079 -0 -0 -1.70006 0.22785 0 0 0 0 0 0.01867 -0.03779 0.08947 0.39819 0 -0.26457 0 0.18072 0.28025 0.55225 -0.57177
LEU_279 -3.98337 0.13318 4.59148 -0.48146 0.23014 0.11205 1.44293 -2.17643 -0.01504 -0.14638 -1.82519 0.19863 0 0 0 0 0 0.01977 -0.01748 0.00947 0.3352 0 -0.2918 0 0.18072 -0.24369 0.31904 -1.60823
GLU_280 -7.91514 0.44609 7.84115 -0.45692 0.29279 1.46333 2.57544 -3.57318 -0.05174 -0.40408 -2.13566 -2.9872 0 0 0 0 0 0.01697 0.12596 0.03321 0 3.95231 -0.20026 0 -2.7348 -0.32878 0.24812 -3.7924
ALA_281 -6.05543 0.40011 3.94006 -0.02114 0 0 2.85345 -2.76151 -0.029 -0.16345 -2.01962 -0.35007 0 0 0 0 0 0.00281 -0.02462 0 0 0 -0.21878 0 1.8394 -0.36727 0.27879 -2.69629
GLN_282 -5.44706 0.38328 5.71349 -0.2659 0.05256 0.21211 2.7912 -2.91076 -0.01445 -0.13739 -2.63347 -0.48679 0 0 0 0 0 0.04903 0.05956 0.15059 0 2.72124 -0.00548 0 -0.18838 -0.25731 0.18655 -0.02737
ARG_283 -8.34496 0.69008 8.04671 -1.01694 0.22332 0.71645 3.23627 -3.66188 -0.02324 -0.23817 -3.98529 0.21531 0 0 -0.19807 0 0 0.05017 -0.03231 0.11749 2.48081 0 -0.05074 0 -1.2888 -0.19934 0.66744 -2.59572
LEU_284 -9.60305 0.70945 5.24403 -0.66945 0.26886 0.24037 3.18542 -3.46527 -0.00269 -0.01366 -3.55157 0.07697 0 0 0 0 0 0.01932 -0.01539 0.19028 0.92135 0 -0.23166 0 0.18072 -0.21742 0.85382 -5.87958
ALA_285 -5.82283 0.87839 4.41856 -0.02124 0 0 2.60195 -2.79119 -0.01116 -0.06236 -2.16859 -0.33433 0 0 0 0 0 0.03139 -0.04016 0 0 0 -0.15607 0 1.8394 -0.21483 0.5781 -1.27496
GLN_286 -4.31123 0.18677 4.96602 -0.27108 0.06623 0.22755 2.08766 -2.32675 -0.01486 -0.14617 -2.23263 -0.46064 0 0 0 0 0 0.00525 -0.03499 0.17423 0 2.69993 0.0041 0 -0.18838 -0.19555 0.45925 0.6947
ARG_287 -7.26814 0.23977 8.56371 -0.84544 0.19043 0.4892 3.69996 -3.68979 -0 -0 -3.28832 0.22819 0 0 -0.87145 0 0 0.01114 -0.03642 0.16473 3.12083 0 -0.04156 0 -1.2888 -0.07813 0.36028 -0.33979
THR_288 -7.0069 0.41735 5.31404 -0.20543 0.12626 0.07546 2.98011 -2.88363 -0.02426 -0.28692 -3.59412 -0.08398 0 0 0 0 0 0.01793 -0.01736 0.09831 0.11575 0 -0.01522 2.25931 -1.0874 0.05362 0.40096 -3.34614
LYS_289 -5.30445 0.24754 5.56187 -0.29274 0.02441 0.12403 2.51553 -2.59314 -0.00548 -0.03429 -2.09433 -0.0124 0 0 0 0 0 0.00414 0.08136 0.00785 1.75422 0 0.02737 0 -1.5107 -0.10735 0.31675 -1.2898
TYR_290 -5.96896 0.48056 5.08632 -0.76173 0.02362 0.22406 2.50327 -2.64216 -0.01116 -0.06236 -1.87112 -0.32951 0 0 0 0 0 0.02027 0.01513 0.07035 0 1.99542 -0.44984 0.03144 1.2797 -0.10838 0.46096 -0.01411
ASP_291 -6.73681 0.42195 6.99816 -0.10695 0.00559 0.32111 3.54866 -3.4449 -0 -0 -3.42087 -0.37078 0 0 0 -0.81043 0 0.00763 -0.03474 0.0013 0 1.72695 0.28115 0 -2.3716 0.0016 0.55143 -3.43155
LEU_292 -8.06158 0.77969 4.43698 -0.51397 0.34985 0.13285 2.85011 -2.87544 -0 -0 -2.84351 0.24007 0 0 0 0 0 0.00946 0.0146 0.00836 0.3357 0 -0.29359 0 0.18072 -0.2131 0.58518 -4.87758
GLU_293 -5.2115 0.2683 7.45342 -0.43189 0.04821 0.84867 3.22857 -3.13127 -0 -0 -4.20595 -0.4652 0 0 0 -0.65133 0 0.02057 0.02769 0.01127 0 3.34906 -0.27183 0 -2.7348 -0.40249 0.49657 -1.75392
MET_294 -8.0512 0.85471 5.29561 -0.39824 0.22205 0.09738 3.38757 -3.14 -0.00552 -0.02963 -2.41344 0.03567 0 0 0 0 0 0.0388 -0.02907 0.08025 1.75899 0 0.00023 0 0.60916 -0.29824 0.37726 -1.60768
LEU_295 -8.3212 0.62831 3.61341 -0.63328 0.16754 0.20402 2.54862 -3.0055 -0.0116 -0.09509 -2.24433 0.09006 0 0 0 0 0 0.02588 0.13997 0.02286 0.94078 0 -0.24442 0 0.18072 -0.15027 0.54415 -5.59937
LYS_296 -4.7581 0.37841 5.72662 -0.45144 0.11425 0.23932 2.18409 -2.44056 -0.01785 -0.12198 -3.49916 0.09863 0 0 0 -0.65133 0 0.04134 -0.04509 0.10878 2.48271 0 -0.05651 0 -1.5107 -0.35999 0.49848 -2.04007
GLU_297 -2.86015 0.12897 3.2612 -0.21439 0.02466 0.29856 1.38516 -1.53857 -0 -0 -0.72639 -0.53967 0 0 0 0 0 0.00496 -0.00639 0.02374 0 3.08016 -0.2173 0 -2.7348 -0.32274 0.52751 -0.42547
THR_298 -3.58424 0.16437 4.56884 -0.12413 0.10178 0.07109 2.88262 -2.14065 -0.0116 -0.09509 -2.12947 -1.49008 0 0 -1.13147 0 0 0.00807 -0.01971 0.1184 0.21642 0 -0.61904 2.25748 -1.0874 -0.163 0.94757 -1.25927
GLY_299 -2.66856 0.1796 1.95313 -5e-05 0 0 1.40954 -1.25613 -0.00273 -0.009 -1.16353 -0.39973 0 0 0 0 0 0.03957 -0.1801 0 0 0 -1.43155 0 0.83697 -0.66019 0.692 -2.66075
PHE_300 -6.56879 0.79592 2.76759 -0.58752 0.02221 0.00937 1.62964 -2.09094 -0 -0 -1.50916 -0.4249 0 0 -1.13147 0 0 0.06364 -0.01443 0.89946 0 1.97451 -0.12564 0 1.0402 -0.26188 0.27025 -3.24194
VAL_301 -7.1009 1.10957 2.17155 -0.30616 0.16923 0.06304 1.72728 -2.18683 -0.00067 -0.01483 -1.42279 -0.53087 0 0 0 0 0 0.05977 0.15329 0.05066 0.1745 0 -0.34087 0 1.9342 0.05796 0.51472 -3.71814
LYS_302 -2.02221 0.13091 2.41708 -0.35958 0.04361 0.16732 0.91043 -1.07737 -0 -0 -0.31733 0.10101 0 0 0 0 0 0.09345 -0.06837 0.02692 1.69226 0 0.02606 0 -1.5107 -0.47958 0.542 0.31592
GLY_303 -3.07094 0.21982 3.59857 -5e-05 0 0 1.56641 -1.7864 -0.00946 -0.03391 -1.23837 -0.39348 0 0 0 0 0 0.01795 -0.18287 0 0 0 -1.43745 0 0.83697 -0.76276 0.3467 -2.32929
ILE_304 -8.28356 1.644 3.14348 -0.62238 0.43836 0.19371 3.501 -2.69288 -0 -0 -1.70855 0.06025 0 0 0 0 0 0.01353 -0.19155 0.13033 1.16315 0 0.35561 0 0.73287 -0.52569 0.52392 -2.1244
GLU_305 -6.07214 0.93161 7.03642 -0.49735 0.1413 1.40378 2.1775 -3.1887 -0.01013 -0.04874 -3.87579 -2.85458 0 0 0 0 0 0.09898 -0.10119 0.09136 0 3.45143 -0.25871 0 -2.7348 -0.25907 0.6631 -3.90571
ASN_306 -6.05804 0.54988 6.02693 -0.20314 0.02228 0.30662 2.39658 -2.97862 -0.03441 -0.32229 -1.53068 -0.41008 0 0 0 -0.76178 0 0.03524 0.06076 0.11583 0 1.90124 -0.08956 0 -0.93687 -0.4503 0.4469 -1.91349
TYR_307 -8.00398 0.62732 4.66185 -0.63613 0.04896 0.35115 3.7538 -2.81766 -0.02976 -0.34094 -4.72049 -0.23139 0 0 0 -0.81043 0 0.01635 -0.02249 0.00195 0 1.97612 -0.2891 0.05334 1.2797 -0.41283 0.36395 -5.18072
SER_308 -4.63678 0.2851 5.5322 -0.03258 0 0.07554 3.22567 -2.61359 -0 -0 -3.21251 -0.56539 0 0 0 -0.24123 0 0.01494 -0.03402 0.03028 0.86453 0 0.33908 0.6856 -0.77834 0.0645 0.40149 -0.59549
ARG_309 -10.158 0.91515 9.89954 -1.13029 0.52005 0.85056 2.82895 -4.18365 -0 -0 -3.25123 -0.12851 0 0 -0.48601 -0.20327 0 0.02696 -0.06276 0.0575 2.75224 0 -0.17067 0 -1.2888 0.04469 0.98166 -2.18592
TYR_310 -9.92725 1.1687 6.22295 -0.75586 0.09677 0.3593 3.12651 -3.64385 -0.03084 -0.28488 -1.95057 -0.16426 0 0 0 -0.46934 0 0.04187 -0.04125 0.03323 0 2.38972 -0.01054 0.03474 1.2797 -0.17983 1.44093 -1.26405
LEU_311 -7.70677 0.73956 3.05978 -0.49686 0.25045 0.12261 2.47994 -2.37247 -0 -0 -1.2146 0.20975 0 0 0 0 0 0.03958 0.03231 0.23478 0.27222 0 -0.30485 0 0.18072 -0.13673 0.99745 -3.61313
THR_312 -5.20809 0.23097 5.58935 -0.131 0.04441 0.07128 2.50284 -2.54803 -0.0055 -0.05403 -2.60819 -0.0332 0 0 0 -0.41056 0 0.02612 -0.05717 0.01179 0.01091 0 -0.21353 4.10074 -1.0874 -0.42195 0.52828 0.33807
ASP_313 -3.19391 0.10993 5.22059 -0.24579 0.05044 0.81282 2.3461 -2.07201 -0.00788 -0.08283 -3.96202 -0.45524 0 0 0 -0.7772 0 0.02576 -0.03606 0.17505 0 2.06305 -0.59433 0 -2.3716 -0.43823 0.42596 -3.00739
ARG_314 -8.4151 0.3766 9.4809 -0.86011 0.19833 0.59997 2.88592 -3.69485 -0.00411 -0.05261 -4.81966 0.35504 0 0 -0.48601 -0.65178 0 0.04919 0.02176 0.20256 2.64489 0 -0.04579 0 -1.2888 -0.18102 0.70114 -2.98356
GLU_315 -3.67862 0.66113 4.39817 -0.25499 0.02952 0.29779 2.02556 -1.74561 -0 -0 -2.34944 -0.18056 0 0 -0.64372 0 0 0.03795 -0.02078 0.00753 0 3.02348 -0.03036 0 -2.7348 -0.23356 1.40319 0.01189
PRO_316 -3.66819 0.76857 2.536 -0.12325 0.00677 0.09065 0.67086 -0.96365 -0 -0 -0.6744 0.21764 0 0 0 0 0 0.0071 -0.11641 0.03189 0.10617 0 -0.91125 0 -2.4119 -0.54365 1.14119 -3.83588
GLY_317 -1.86528 0.04065 2.94762 -7e-05 0 0 1.60789 -1.31475 -0 -0 -2.66074 -0.38511 0 0 -1.28772 0 0 0.04473 -0.10561 0 0 0 -1.47856 0 0.83697 -0.47396 0.41311 -3.68081
GLU_318 -5.0472 0.32662 6.64404 -0.23836 0.02465 0.22997 2.75743 -2.52416 -0.00638 -0.08475 -3.42187 -0.081 0 0 -0.64372 0 0 0.10357 -0.03944 0.12156 0 2.82466 -0.03741 0 -2.7348 -0.5248 0.37936 -1.97201
GLN_319 -4.62611 0.50551 4.35109 -0.28305 0.03694 0.213 1.30995 -1.8898 -0.0095 -0.11908 -1.56749 -0.28881 0 0 0 -1.91749 0 0.0173 -0.06376 0.00036 0 3.67286 0.12995 0 -0.18838 -0.48712 0.84681 -0.35684
PRO_320 -4.72154 0.6161 2.95223 -0.20275 0.01319 0.15169 1.0527 -1.25818 -0.01313 -0.12041 0.07809 -0.03969 0 0 0 0 0 0.06561 0.18478 0.00234 0.3935 0 -0.82315 0 -2.4119 -0.34954 0.85283 -3.57723
ALA_321 -4.15159 0.62359 2.27951 -0.0241 0 0 1.77342 -1.75788 -0 -0 -2.26789 -0.23386 0 0 0 0 0 0.0218 -0.00267 0 0 0 -0.03492 0 1.8394 -0.44243 0.38198 -1.99563
THR_322 -7.66062 1.38573 5.86078 -0.09722 0.07022 0.05944 3.22729 -3.25454 -0.00485 -0.0783 -3.0766 -0.86247 0 0 -0.98378 0 0 0.04425 -0.02037 0.0193 0.29353 0 -0.79162 2.28357 -1.0874 -0.22278 0.54567 -4.35078
LEU_323 -8.57169 0.96089 1.35718 -0.69277 0.26077 0.28433 2.49465 -2.09762 -0.03064 -0.15314 -1.72472 0.01211 0 0 0 0 0 0.02787 -0.1068 0.06744 1.16246 0 -0.20366 0 0.18072 -0.06799 0.68844 -6.15219
ILE_324 -6.85784 1.51958 3.20381 -0.50542 0.36818 0.1059 1.98134 -2.2441 -0.01805 -0.07677 -0.52708 -0.10989 0 0 0 0 0 0.12399 -0.02042 0.06157 1.38626 0 0.14595 0 0.73287 -0.14913 0.63346 -0.24582
ASP_325 -4.81941 0.70859 5.70286 -0.12861 0.01295 0.398 2.72795 -2.57504 -0.01085 -0.05736 -2.39737 -0.54013 0 0 -0.98378 0 0 0.02509 0.05062 0.00495 0 3.16711 -0.23761 0 -2.3716 -0.36618 0.50925 -1.18056
TYR_326 -10.7833 1.16726 3.07414 -0.5637 0.09628 0.2718 2.53607 -2.55637 -0.01472 -0.09409 -2.68387 -0.36179 0 0 -0.45931 0 0 0.01276 -0.06465 0.36504 0 3.0599 -0.09574 0.09481 1.2797 -0.57579 0.47691 -5.81868
PHE_327 -11.0546 3.52186 1.25668 -0.62177 0.36946 0.33039 1.72313 -2.37965 -0.0087 -0.03948 0.33865 -0.04051 0 0 0 0 0 0.08158 0.57785 0.14829 0 3.55159 -0.32275 0 1.0402 -0.14196 1.53429 -0.13543
PRO_328 -3.703 0.71318 3.1972 -0.11331 0.00011 0.08461 1.66742 -1.26318 -0 -0 -1.3415 0.27694 0 0 0 0 0 0.01268 -0.04709 0.08143 0.17106 0 -1.13377 0 -2.4119 -0.25834 1.47444 -2.59303
ASP_329 -1.66736 0.09345 2.34472 -0.11782 0.00939 0.36354 1.033 -1.04585 -0 -0 0.08448 -0.62139 0 0 0 0 0 0.06308 -0.13527 0.01384 0 1.68778 0.04362 0 -2.3716 -0.092 0.50791 0.19352
ASP_330 -3.89577 0.42586 4.86248 -0.23276 0.06198 0.78437 2.14559 -2.20164 -0 -0 -2.98054 -3.3135 0 0 0 -1.12584 0 0.13926 -0.06271 0.21565 0 2.90684 -0.47754 0 -2.3716 -0.00818 0.67158 -4.45646
TRP_331 -13.9219 4.5809 4.99367 -1.03408 0.13329 0.3345 2.50372 -3.999 -0.01097 -0.03841 -1.50358 -0.50607 0 0 0 0 0 0.07614 -0.04223 0.04646 0 2.60733 0.0792 0 1.6906 -0.51481 1.32293 -3.2023
LEU_332 -9.12915 0.69023 3.12904 -0.55865 0.11705 0.131 2.56258 -2.7707 -0.00918 -0.03127 -2.78287 0.26592 0 0 0 0 0 0.00742 0.0894 0.08644 0.68142 0 -0.34813 0 0.18072 -0.26942 1.20636 -6.7518
LEU_333 -8.73401 1.01166 2.33607 -0.61717 0.22987 0.17535 2.51252 -2.57975 -0.01097 -0.03841 -3.06675 0.27204 0 0 0 0 0 0.0039 0.24914 0.2104 0.6372 0 -0.35686 0 0.18072 -0.07277 0.45103 -7.20679
LEU_334 -8.62663 1.16576 2.89273 -0.46716 0.17347 0.09788 2.69276 -2.45505 -0.00918 -0.03127 -2.86926 0.03021 0 0 0 0 0 0.00669 -0.02463 0.07989 0.77629 0 -0.21312 0 0.18072 -0.09364 0.52925 -6.16429
VAL_335 -7.72397 0.67184 2.83095 -0.2858 0.23034 0.06759 2.24439 -2.42131 -0.0071 -0.02113 -2.52085 -0.45573 0 0 0 0 0 0.01495 -0.02143 0.04387 0.19772 0 -0.63643 0 1.9342 -0.16999 0.51248 -5.51539
ASP_336 -5.44258 0.41689 5.75426 -0.10462 0.01367 0.29538 2.69788 -2.74739 -0.02032 -0.11029 -3.04222 -0.49813 0 0 -0.39448 0 0 0.06945 0.01258 0.07482 0 2.95615 0.31027 0 -2.3716 -0.03591 0.31262 -1.85358
GLU_337 -6.52092 0.54427 7.34513 -0.39961 0.06225 0.78064 3.27141 -3.27255 -0.03902 -0.2009 -5.56036 -0.91622 0 0 0 0 0 0.02931 0.23478 0.04458 0 4.05269 -0.02515 0 -2.7348 0.10338 0.37094 -2.83014
SER_338 -7.09408 0.52958 7.31965 -0.03157 0.00024 0.04037 2.92203 -3.29667 -0.02427 -0.24926 -2.22765 -0.66375 0 0 0 -0.68771 0 0.00644 -0.02989 0.0012 0.21656 0 -0.04891 1.72894 -0.77834 -0.19215 0.67845 -1.8808
HIS_339 -7.92007 0.82576 7.98209 -0.79553 0.02154 0.88026 1.8693 -3.5668 -0.01024 -0.14252 -1.50269 -2.00931 0 0 0 -0.55177 0 0.02582 0.20291 0.16634 0 1.75881 -0.03673 0 -0.45461 -0.40894 0.63253 -3.03387
MET_340 -6.58963 0.66528 5.37774 -0.33601 0.08986 0.08629 2.30209 -2.59815 -0 -0 -1.87146 -0.12144 0 0 0 0 0 0.01256 0.01962 0.01093 1.69592 0 0.34941 0 0.60916 0.48246 0.48516 0.6698
THR_341 -8.01308 0.58499 5.79616 -0.19904 0.10418 0.07522 3.55985 -3.17216 -0.01029 -0.1569 -2.63835 -0.48362 0 0 -0.39448 0 0 0.04937 -0.02104 0.09825 0.10755 0 -0.01742 2.33809 -1.0874 0.70993 0.88607 -1.88412
LEU_342 -8.11196 1.1328 3.40005 -0.48631 0.2503 0.12451 2.5587 -2.49453 -0 -0 -2.36353 0.21097 0 0 0 0 0 0.03924 0.84514 0.02468 0.57304 0 -0.21867 0 0.18072 1.39445 2.07898 -0.86144
PRO_343 -4.89723 0.73772 3.97114 -0.06648 0 0.04179 1.4012 -1.73809 -0 -0 -1.35015 0.62504 0 0 0 0 0 0.01332 0.0049 0.01998 0.19068 0 0.37055 0 -2.4119 1.37251 1.75909 0.04407
GLN_344 -7.41847 0.99354 5.87257 -0.41466 0.1772 0.26022 3.47386 -3.19303 -0.01028 -0.15678 -2.21207 -0.6121 0 0 -1.02371 0 0 0.00383 0.03548 0.01475 0 3.19312 0.1951 0 -0.18838 0.13341 0.6178 -0.2586
VAL_345 -7.12611 0.65595 2.83965 -0.3065 0.19512 0.06906 2.2046 -2.35478 -0.03395 -0.17132 -1.81642 -0.05592 0 0 0 0 0 0.01005 -0.04218 0.01761 0.05094 0 -0.26118 0 1.9342 0.08388 0.50591 -3.60139
ARG_346 -5.87687 0.47135 4.87089 -0.91164 0.17241 0.58097 1.75173 -2.41948 -0.03995 -0.32528 -1.3198 0.23109 0 0 0 0 0 0.00214 -0.051 0.01428 2.71359 0 -0.16113 0 -1.2888 -0.18491 0.36569 -1.40472
GLY_347 -2.78951 0.1713 3.5281 -5e-05 0 0 1.55927 -1.77426 -0.00025 -0.00254 -2.23586 -0.38947 0 0 0 0 0 0.00368 -0.07685 0 0 0 0.29491 0 0.83697 -0.18346 0.5435 -0.51451
MET_348 -6.9065 0.51947 5.00278 -0.68694 0.12454 0.29952 2.63113 -2.40977 -0.00705 -0.09048 -2.476 -0.09686 0 0 0 0 0 0.01059 -0.05211 0.03166 2.56682 0 -0.01134 0 0.60916 -0.0801 0.50384 -0.51763
TYR_349 -7.77164 0.69919 5.30555 -0.95347 0.0607 0.32791 1.77713 -2.60244 -0.03221 -0.15095 -1.64321 -0.28396 0 0 0 0 0 0.00577 0.00618 0.09888 0 1.72047 -0.40155 0.00909 1.2797 0.03853 0.26241 -2.24791
ASN_350 -4.86232 0.20429 4.74498 -0.18306 0.03358 0.27369 2.10972 -2.47507 -0.02251 -0.14934 -1.76329 -0.35311 0 0 0 -1.02345 0 0.00942 0.07162 0.06482 0 1.6775 0.19688 0 -0.93687 0.12535 0.22132 -2.03587
GLY_351 -3.12362 0.12569 4.06959 -5e-05 0 0 1.69929 -2.04023 -0 -0 -1.49545 -0.42399 0 0 0 0 0 0.00704 -0.04587 0 0 0 0.36911 0 0.83697 0.5163 0.19709 0.69189
ASP_352 -6.55291 0.43498 9.72195 -0.211 0.0007 0.68784 3.92841 -4.00167 -0.01753 -0.06523 -7.10427 -0.10035 0 0 0 -1.19891 0 0.01474 0.03967 0.1709 0 3.32373 0.14799 0 -2.3716 0.38799 0.26459 -2.49999
ARG_353 -7.75538 0.44455 8.81352 -1.00134 0.1687 0.61143 4.0229 -3.87551 -0.00437 -0.0376 -4.30362 0.17369 0 0 0 -1.64461 0 0.00539 -0.0078 0.09561 2.19261 0 -0.01958 0 -1.2888 -0.05673 0.53201 -2.93491
ALA_354 -3.94244 0.21662 4.50613 -0.02145 0 0 2.0919 -2.37074 -0.00755 -0.09563 -1.86563 -0.35093 0 0 0 0 0 0.00528 -0.0041 0 0 0 -0.26695 0 1.8394 -0.17025 0.50872 0.07239
ARG_355 -6.31345 0.28735 7.03805 -0.71977 0.11207 0.44983 2.64524 -3.18033 -0 -0 -2.8593 0.39494 0 0 0 -0.73174 0 0.01229 -0.02712 0.15648 1.46033 0 -0.04983 0 -1.2888 -0.3403 0.36883 -2.58523
LYS_356 -9.13635 1.08912 10.5203 -0.42005 0.07547 0.25939 4.3345 -4.50711 -0.02081 -0.08762 -6.76191 0.38272 0 0 0 -0.46717 0 0.02231 -0.04274 0.05678 2.34527 0 -0.06187 0 -1.5107 -0.28191 0.63537 -3.57705
GLU_357 -6.07166 0.27582 7.10854 -0.21765 0.03057 0.31095 2.9207 -3.18784 -0.0077 -0.0992 -4.11023 -0.62605 0 0 0 -0.62115 0 0.00402 0.07276 0.0381 0 3.03931 -0.26491 0 -2.7348 -0.46407 0.5519 -4.05261
VAL_358 -5.8783 0.70816 4.76451 -0.30141 0.18436 0.06624 2.82648 -2.71329 -0.00437 -0.0376 -2.17165 -0.06891 0 0 0 0 0 0.00189 -0.04563 0.00177 0.05472 0 -0.33768 0 1.9342 -0.33787 0.27551 -1.07886
LEU_359 -10.6386 0.63461 5.70557 -0.47392 0.21349 0.1142 2.97692 -3.65559 -0.01562 -0.07981 -3.02591 0.2201 0 0 0 0 0 0.00578 0.10011 0.06426 0.27996 0 -0.29235 0 0.18072 -0.21658 0.37081 -7.53182
VAL_360 -8.07282 0.62178 4.49448 -0.29842 0.16053 0.0652 2.60764 -3.17006 -0.00043 -0.00144 -2.64388 -0.10435 0 0 0 0 0 0.00852 -0.04697 0.00924 0.06154 0 -0.39079 0 1.9342 -0.17059 0.38969 -4.54695
GLU_361 -4.12641 0.16544 4.58181 -0.61363 0.12216 1.1202 1.78187 -2.13513 -0.00373 -0.02954 -2.20001 -0.63454 0 0 0 0 0 0.00753 -0.07286 0.00792 0 3.68715 -0.32174 0 -2.7348 -0.32412 0.33239 -1.39004
HIS_D_362 -7.12267 0.55183 4.75356 -0.42165 0.02634 0.53196 1.76351 -2.64854 -0.03327 -0.29119 -2.00011 -0.43027 0 0 -0.19807 0 0 0.01493 0.18099 0.02522 0 1.85974 -0.32614 0 -0.45461 -0.55948 0.40947 -4.36847
GLY_363 -4.93354 0.17888 4.1752 -5e-05 0 0 1.81205 -2.31338 -1e-05 -3e-05 -1.30284 -0.36195 0 0 0 0 0 0.02161 -0.15948 0 0 0 -1.3778 0 0.83697 -0.68919 0.70078 -3.41277
PHE_364 -10.6548 1.54027 2.91068 -0.63964 0.05896 0.32943 1.83797 -2.39409 -0 -0 -1.84297 0.15863 0 0 -0.87145 0 0 0.00429 -0.05184 0.02909 0 2.36954 0.03199 0 1.0402 -0.34575 0.61348 -5.87596
ARG_365 -8.89138 0.69077 7.20617 -0.43427 0.05998 0.21735 2.16635 -3.38208 -0.01573 -0.08039 -1.49527 0.19552 0 0 0 -0.80854 0 0.03129 0.07829 0.0869 2.21192 0 -0.20889 0 -1.2888 0.02414 0.47093 -3.16575
LEU_366 -7.80724 1.07045 2.41779 -0.45472 0.21563 0.08157 1.53281 -2.15519 -0.00369 -0.01909 -1.24613 0.28885 0 0 0 0 0 0.00378 -0.01249 0.13732 0.38692 0 -0.2583 0 0.18072 -0.37766 1.23604 -4.78262
PRO_367 -6.0516 1.33607 3.82455 -0.074 0 0.04675 2.16541 -1.68088 -0 -0 -0.91237 0.65284 0 0 0 0 0 0.05022 0.03695 0.04109 0.15487 0 -0.45891 0 -2.4119 -0.1014 1.43491 -1.94739
SER_368 -5.02632 0.65558 6.27864 -0.03372 0.00134 0.047 3.47344 -2.70027 -0.02291 -0.23342 -2.81708 -0.56833 0 0 -0.97368 -0.78549 0 0.04441 0.00767 0.10158 0.12336 0 -0.38852 1.70913 -0.77834 0.24775 1.02307 -0.6151
ALA_369 -5.34416 0.98791 4.08527 -0.02339 0 0 3.08064 -2.47697 -0.00299 -0.06519 -2.1008 -0.39801 0 0 0 0 0 0.03206 -0.08237 0 0 0 -0.24763 0 1.8394 -0.32038 0.68678 -0.34985
LEU_370 -6.24293 0.81919 4.04157 -0.4947 0.22325 0.1359 2.47024 -2.27163 -0.00369 -0.01909 -2.28287 0.1626 0 0 -0.76108 0 0 0.08226 0.10846 0.27503 0.18188 0 0.00597 0 0.18072 -0.44005 0.31365 -3.51531
ASP_371 -5.73626 0.85905 8.22883 -0.10047 0.00259 0.30404 3.53811 -3.38444 -0.03832 -0.39239 -5.9916 -0.3571 0 0 -0.7731 -0.57897 0 0.04025 0.0885 0.01348 0 2.35976 -0.33521 0 -2.3716 -0.20044 0.52162 -4.30367
ASN_372 -5.40852 0.50549 6.1662 -0.39174 0.10144 0.78394 2.60357 -2.70922 -0.00555 -0.09316 -2.06497 -0.79721 0 0 0 -0.76178 0 0.02295 0.20622 0.07585 0 1.87981 -0.55217 0 -0.93687 -0.17659 0.6849 -0.86742
ARG_373 -6.8718 1.10477 7.64368 -0.73045 0.14648 0.48605 3.28083 -3.19024 -0.0607 -0.50573 -3.91437 0.31081 0 0 -1.2757 -0.3757 0 0.02468 0.70542 0.08613 2.88319 0 -0.15815 0 -1.2888 -0.04797 1.38626 -0.36133
PRO_374 -6.56881 0.86949 3.18142 -0.13942 0.00166 0.1029 0.75362 -1.31407 -0.01765 -0.18121 -1.39205 0.1939 0 0 0 0 0 0.07225 0.09334 0.03064 0.2218 0 -1.11437 0 -2.4119 -0.41688 1.43772 -6.59759
LEU_375 -7.80155 0.87929 2.96593 -0.45305 0.17949 0.07127 1.89309 -2.06086 -0.00179 -0.02141 -1.61969 0.35471 0 0 0 0 0 0.03482 0.06488 0.03863 0.34086 0 -0.04199 0 0.18072 -0.56444 0.70657 -4.85451
ARG_376 -6.68658 0.63693 7.38204 -0.58299 0.05794 0.37576 3.41022 -2.99637 -0 -0 -4.00799 0.60236 0 0 -0.80221 -0.71048 0 0.01118 0.07502 0.11724 1.69506 0 0.03343 0 -1.2888 -0.30881 0.77432 -2.21272
PHE_377 -8.72527 0.97743 4.47693 -0.90738 0.12664 0.39589 2.18222 -2.77988 -0.0082 -0.07914 -0.9034 -0.02788 0 0 0 0 0 0.01261 -0.03285 0.74863 0 2.15114 -0.23958 0 1.0402 -0.19103 0.71357 -1.06937
ASP_378 -3.61186 0.33514 4.29121 -0.11268 0.01145 0.34581 1.48364 -2.01038 -0.00924 -0.09679 -1.15885 -0.34757 0 0 0 0 0 0.05214 -0.0076 0.0271 0 1.68075 0.16572 0 -2.3716 -0.20225 0.34488 -1.19098
GLU_379 -9.26902 0.91023 10.3244 -0.22563 0.06268 0.34688 3.94803 -4.33711 -0.04295 -0.44114 -4.39041 -0.6108 0 0 -0.80221 -0.71048 0 0.03753 0.23942 0.09233 0 3.09283 -0.31917 0 -2.7348 -0.43328 0.26489 -4.99782
PHE_380 -9.05141 1.01279 3.40968 -0.65443 0.01792 0.14336 2.99962 -2.86148 -0 -0 -2.52939 -0.18234 0 0 0 0 0 0.02978 0.00275 0.00058 0 1.72715 -0.5049 0 1.0402 -0.19345 0.6724 -4.92114
ASP_381 -5.13854 0.39135 6.85334 -0.11472 0.02714 0.35872 3.09987 -3.06578 -0.01325 -0.15568 -3.49009 -0.26033 0 0 0 -0.57561 0 0.05404 -0.03365 0.1089 0 1.72132 0.04382 0 -2.3716 -0.10762 0.74774 -1.92065
GLN_382 -4.72265 0.33102 4.91274 -0.27811 0.04071 0.20233 2.04335 -2.32294 -0.01196 -0.09298 -1.86116 -0.48892 0 0 0 -0.90749 0 0.02079 -0.05394 0.02552 0 2.91999 -0.11521 0 -0.18838 -0.38523 0.57842 -0.35411
HIS_383 -4.89636 0.55286 4.13293 -0.47011 0.0225 0.59797 2.27934 -2.23612 -0 -0 -2.51398 0.03856 0 0 0 -1.01 0 0.04565 -0.02439 0.10806 0 1.6246 -0.39263 0 -0.45461 -0.42327 0.54812 -2.47088
ILE_384 -6.13547 0.50904 2.27253 -0.61652 0.28694 0.12757 1.79809 -2.01831 -0.00119 -0.00472 -1.2261 0.22175 0 0 -0.57881 0 0 0.05483 -0.02456 0.08335 0.95208 0 -0.64614 0 0.73287 -0.46963 0.5313 -4.1511
HIS_D_385 -5.43514 0.60327 4.67312 -0.55767 0.00325 0.53268 1.90662 -2.27089 -0 -0 -1.7159 -0.34805 0 0 -0.6629 0 0 0.02003 0.14478 0.00611 0 1.58947 -0.33425 0 -0.45461 0.07638 0.41281 -1.81089
GLN_386 -7.94103 0.61813 5.53096 -0.23224 0.01951 0.16753 2.89611 -3.02364 -0.02327 -0.09145 -3.40119 -0.67164 0 0 0 -0.767 0 0.00983 0.03386 0.02819 0 3.06468 -0.12925 0 -0.18838 0.23914 0.45722 -3.40391
ALA_387 -5.20059 0.66938 2.39516 -0.02327 0 0 2.84371 -2.0863 -0 -0 -2.69162 -0.36785 0 0 0 0 0 0.00599 0.11371 0 0 0 -0.46736 0 1.8394 -0.04919 0.68503 -2.3338
ILE_388 -9.23009 0.93136 1.24063 -0.46098 0.33476 0.10339 2.16905 -2.31404 -2e-05 -6e-05 -2.60259 -0.07424 0 0 0 0 0 0.00711 -0.05499 0.00927 0.2897 0 -0.69333 0 0.73287 -0.13359 0.69937 -9.04644
TYR_389 -9.92676 0.90783 4.07326 -0.7148 0.05544 0.43834 3.79738 -3.01553 -0.01536 -0.16468 -4.7204 -0.10247 0 0 0 -0.75819 0 0.00193 0.01032 0.69185 0 2.30329 -0.16509 0.02812 1.2797 -0.26369 0.90935 -5.35017
VAL_390 -6.34026 0.43285 3.67239 -0.27041 0.18018 0.05606 2.81236 -2.36069 -2e-05 -6e-05 -2.87868 -0.30226 0 0 0 0 0 0.00836 -0.04288 0.1245 0.25103 0 -0.76627 0 1.9342 -0.32101 0.69673 -3.11387
SER_391 -5.47285 0.47379 5.66607 -0.02886 0 0.05289 3.11415 -2.56836 -0.01934 -0.09602 -1.73923 -1.17441 0 0 -0.93182 -0.55177 0 0.09795 -0.0012 0.00767 0.65025 0 -0.4173 0.83336 -0.77834 0.14482 0.55953 -2.17901
ALA_392 -3.98761 0.70222 1.7048 -0.02646 0.0022 0 1.37151 -1.5189 -0 -0 -1.25195 -0.42087 0 0 -0.6851 0 0 0.09929 -0.03362 0 0 0 -0.08058 0 1.8394 0.09607 0.61596 -1.57365
THR_393 -6.3141 0.99179 4.71463 -0.17424 0.05105 0.14839 2.15619 -2.44301 -2e-05 -0.00038 -1.45536 -1.85121 0 0 -0.93182 -0.77265 0 0.02297 0.07969 0.02832 0.46696 0 0.21517 2.38564 -1.0874 -0.17817 1.19306 -2.75451
PRO_394 -5.50026 0.52038 2.72287 -0.13448 0.00049 0.09592 0.49511 -1.17824 -0 -0 -1.21139 0.22192 0 0 -0.24431 0 0 0.01069 -0.05758 0.02655 0.16038 0 -1.1283 0 -2.4119 -0.29291 1.20404 -6.70102
GLY_395 -3.88938 0.34959 5.14652 -0.00031 0 0 1.90402 -2.36451 -0.00702 -0.08784 -2.18582 -0.18647 0 0 -0.48581 0 0 0.00948 -0.07578 0 0 0 -0.49729 0 0.83697 -0.38822 0.28522 -1.63665
ASP_396 -2.52046 0.10801 3.13312 -0.11518 0.00922 0.35349 1.31847 -1.56281 -0 -0 -1.261 -0.40804 0 0 0 0 0 0.00664 -0.04633 0.01707 0 1.69261 0.13188 0 -2.3716 -0.20066 0.16236 -1.55322
TYR_397 -7.6364 0.91899 5.14553 -0.92397 0.10039 0.3026 2.88027 -3.01247 -0 -0 -2.48289 -0.29139 0 0 0 -0.57561 0 0.00654 0.01905 0.04202 0 1.80647 -0.4014 0.10701 1.2797 -0.051 0.23519 -2.53135
GLU_398 -8.87997 0.49276 9.81683 -0.43578 0.1848 1.36557 3.81066 -4.19629 -2e-05 -0.00038 -5.75501 -2.93126 0 0 -0.48581 -0.68771 0 0.00917 -0.04056 0.1599 0 5.33077 -0.14462 0 -2.7348 -0.0643 0.37776 -4.80828
ILE_399 -4.99295 0.27104 4.55506 -0.5048 0.34715 0.10341 1.68032 -2.31592 -0 -0 -0.37355 -0.01452 0 0 0 0 0 0.00186 -0.0615 0.0325 0.58526 0 -0.49028 0 0.73287 -0.17635 0.38839 -0.232
ALA_400 -2.86161 0.10088 2.52092 -0.02342 0 0 1.40658 -1.60187 -0 -0 -1.0523 -0.34995 0 0 0 0 0 0.00241 -0.06902 0 0 0 -0.36172 0 1.8394 -0.29591 0.32525 -0.42037
HIS_D_401 -4.70813 0.35303 3.59604 -0.41758 0.01195 0.53769 1.33423 -1.86787 -0.00946 -0.04268 -1.30649 -0.33939 0 0 0 0 0 0.0025 -0.04644 0.02476 0 1.88452 -0.15345 0 -0.45461 -0.23546 0.47402 -1.36283
SER_402 -5.12023 0.53364 5.74888 -0.03707 0.00162 0.02435 2.88277 -2.49113 -0 -0 -3.12202 -0.03932 0 0 0 -0.44251 0 0.01806 -0.02055 0.01705 0.45902 0 0.33064 1.81234 -0.77834 0.02644 1.14381 0.94746
PRO_403 -2.56353 0.7274 1.93303 -0.18409 0.09199 0.13251 0.57047 -0.65137 -0 -0 0.16006 -0.04233 0 0 0 0 0 0.13869 0.00139 0.00686 0.16963 0 -0.74478 0 -2.4119 0.25699 0.99091 -1.41806
LYS_404 -1.69136 0.59203 2.04497 -0.32231 0.04799 0.19841 0.8512 -0.87215 -0 -0 -0.45092 -0.2854 0 0 0 0 0 0.09666 0.00399 0.02796 0.9503 0 0.12045 0 -1.5107 1.63018 0.82927 2.26056
PRO_405 -3.55073 0.46327 2.15997 -0.1096 0.00151 0.07984 0.37211 -0.85975 -0 -0 -0.03813 0.31092 0 0 0 0 0 0.05011 -0.07732 0.01778 0.07291 0 -1.15552 0 -2.4119 1.21379 1.03758 -2.42316
ALA_406 -4.16077 0.14405 2.25373 -0.02164 0 0 2.35607 -1.72561 -0 -0 -2.80867 -0.14986 0 0 0 0 0 0.02863 0.02893 0 0 0 -0.12758 0 1.8394 -0.34197 0.58454 -2.10078
GLU_407 -5.08734 0.41052 4.7643 -0.28983 0.07235 0.29116 2.12075 -2.14195 -0.02426 -0.18928 -2.20035 -0.34754 0 0 0 -1.54354 0 0.0306 -0.00074 0.06461 0 3.8691 -0.1025 0 -2.7348 -0.14492 0.3823 -2.80136
GLN_408 -8.58812 0.70932 6.8894 -0.34033 0.03178 0.25198 3.41353 -3.45693 -0.01041 -0.05729 -3.75848 -0.52623 0 0 -0.29749 -0.76173 0 0.02936 -0.01805 0.01413 0 3.24486 0.07514 0 -0.18838 0.62573 0.68934 -2.02887
LEU_409 -7.6488 0.82257 3.33473 -0.5214 0.22205 0.14436 1.54812 -2.26132 -0 -0 -2.61777 0.11307 0 0 -1.64159 0 0 0.00932 -0.015 0.14875 0.31077 0 -0.0233 0 0.18072 0.64424 0.83827 -6.41221
ILE_410 -7.36243 0.87923 3.16112 -0.64597 0.50173 0.13229 1.23781 -2.08641 -0.02783 -0.16509 -1.43609 0.44231 0 0 -0.67118 0 0 0.01256 -0.05487 0.03938 0.87238 0 -0.53121 0 0.73287 -0.16577 0.60265 -4.53252
ARG_411 -9.6464 0.83243 9.63802 -0.67325 0.12434 0.43918 4.50449 -4.4126 -0.02437 -0.11573 -5.10813 0.27695 0 0 -1.66135 -0.86261 0 0.00609 0.01379 0.08602 2.68497 0 -0.10071 0 -1.2888 -0.4789 1.37743 -4.38914
PRO_412 -3.48098 0.50121 1.47236 -0.07153 0 0.0441 0.57557 -0.71899 -1e-05 -0.00023 0.23744 0.5868 0 0 0 0 0 0.0132 -0.18996 0.04799 0.37921 0 -0.60639 0 -2.4119 -0.2751 1.36895 -2.52826
THR_413 -4.0735 0.44915 3.53798 -0.12817 0.14219 0.07472 2.16795 -1.66105 -0.01978 -0.12513 -0.72135 -1.35241 0 0 -0.41376 0 0 0.02018 -0.03632 0.03912 0.07729 0 -0.35733 2.24197 -1.0874 -0.32772 0.57762 -0.9758
GLY_414 -3.80947 0.26753 2.92022 -5e-05 0 0 1.80736 -1.65915 -0 -0 -1.64786 -0.41143 0 0 -1.07725 0 0 0.00822 -0.18166 0 0 0 -1.42895 0 0.83697 -0.78116 0.46046 -4.69623
LEU_415 -8.95524 1.12484 4.73366 -0.48886 0.33255 0.07969 2.31208 -3.12307 -0 -0 -1.28599 0.37266 0 0 -0.91295 0 0 0.01081 -0.02654 0.07509 0.66287 0 -0.09022 0 0.18072 -0.8409 0.4952 -5.3436
LEU_416 -7.82017 0.91216 3.36295 -0.50864 0.20005 0.10645 1.46368 -2.23087 -0 -0 -0.13588 0.24083 0 0 0 0 0 0.0236 0.06076 0.49264 1.86152 0 -0.37025 0 0.18072 -0.46071 0.63425 -1.98692
ASP_417 -6.18775 0.62116 7.7938 -0.10589 0.00298 0.31028 4.02283 -3.14523 -0.00227 -0.01082 -6.85281 -0.24013 0 0 -1.58708 -1.36269 0 0.01271 0.14046 0.01772 0 2.58534 0.03103 0 -2.3716 -0.26068 1.05057 -5.53808
PRO_418 -6.46284 0.9813 2.87767 -0.19014 0.01024 0.13901 0.71635 -1.44699 -0 -0 -0.39459 0.01136 0 0 0 0 0 0.01502 0.44555 0.04215 0.68485 0 -0.94356 0 -2.4119 -0.32507 1.70731 -4.5443
PRO_419 -4.40082 0.60115 3.42835 -0.14868 0.00053 0.10581 1.57652 -1.32529 -0.00128 -0.00505 -2.05759 0.16801 0 0 0 0 0 0.03168 -0.03352 0.00913 0.34726 0 -1.0362 0 -2.4119 -0.57386 1.14317 -4.58259
ILE_420 -6.7655 0.96339 0.03515 -0.48783 0.37556 0.1092 0.57271 -1.15963 -0.00977 -0.11472 -0.54055 -0.02016 0 0 0 0 0 0.02454 0.02105 0.09955 0.31758 0 -0.74136 0 0.73287 -0.54883 0.42858 -6.70816
GLU_421 -5.58518 0.38354 5.83347 -0.20994 0.03711 0.32304 3.24786 -2.67901 -0.0031 -0.01135 -4.97227 -0.50817 0 0 0 -1.3437 0 0.00802 0.04713 0.07555 0 3.09279 0.09642 0 -2.7348 -0.17951 0.47958 -4.60251
VAL_422 -4.24872 0.2649 0.18778 -0.26875 0.13415 0.05888 0.36861 -1.01803 -0 -0 -0.19076 -0.3483 0 0 0 0 0 0.08884 -0.0205 0.01308 0.17643 0 -0.6825 0 1.9342 -0.13386 0.50192 -3.18265
TRP_423 -7.73752 0.975 5.3366 -0.74052 0.1309 0.33398 3.68349 -2.88448 -0.00182 -0.00629 -3.87696 -0.22205 0 0 0 -0.72298 0 0.01594 0.19703 0.10811 0 2.25907 -0.36356 0 1.6906 1.72517 1.20348 1.10317
PRO_424 -2.9918 0.38653 2.27346 -0.13109 0.0005 0.09648 0.7599 -1.12593 -0.00056 -0.01274 -0.65219 0.22536 0 0 0 0 0 0.00481 -0.04614 0.01459 0.21971 0 -1.16413 0 -2.4119 1.55295 1.22977 -1.77242
THR_425 -4.16622 0.31514 4.33087 -0.13093 0.05426 0.06115 1.98931 -2.19563 -0 -0 -3.85919 -0.34617 0 0 -0.53458 -0.70677 0 0.02628 0.01835 0.00235 0.28813 0 0.01251 4.15565 -1.0874 -0.39679 0.56156 -1.60809
GLU_426 -1.62414 0.15555 2.18445 -0.30226 0.04824 0.37686 0.59899 -0.9951 -0 -0 1.15079 -0.33894 0 0 0 0 0 0.00554 -0.06099 0.00153 0 2.80056 0.07305 0 -2.7348 -0.20121 0.33671 1.47484
GLY_427 -2.65762 0.15614 3.68681 -5e-05 0 0 1.89789 -1.72292 -0.01175 -0.08512 -1.69617 -0.39281 0 0 0 0 0 0.01386 -0.18516 0 0 0 -1.4366 0 0.83697 -0.68416 0.20922 -2.07148
GLN_428 -7.6708 0.83983 6.09837 -0.94118 0.31253 1.10964 2.85411 -3.02935 -0 -0 -2.37875 -0.92392 0 0 0 0 0 0.01337 0.07532 0.38817 0 3.7792 0.01407 0 -0.18838 -0.32345 0.40049 0.42929
VAL_429 -5.95873 0.67173 3.4105 -0.3595 0.19631 0.0867 1.24977 -2.32208 -0 -0 -1.04611 -0.05062 0 0 0 0 0 0.04991 0.0336 0.13312 0.82779 0 0.07681 0 1.9342 0.12538 0.50801 -0.4332
ASP_430 -4.68451 0.31432 5.61577 -0.10312 0.00012 0.30139 2.52893 -2.70874 -0 -0 -3.11396 -0.58356 0 0 0 -0.38621 0 0.01679 0.07643 0.09448 0 2.14428 -0.2884 0 -2.3716 -0.25008 0.48702 -2.91066
ASP_431 -5.20311 0.20532 6.284 -0.10528 0.00586 0.31639 2.44244 -2.86697 -0.00056 -0.01274 -1.59075 -0.30506 0 0 0 0 0 0.01459 0.05368 4e-05 0 1.79822 0.12341 0 -2.3716 -0.23384 0.3919 -1.05406
LEU_432 -8.58468 0.71935 4.08333 -0.69112 0.25229 0.27194 3.08892 -2.99012 -0.01175 -0.08512 -2.49238 0.10102 0 0 0 0 0 0.00808 0.00286 0.02706 0.82381 0 -0.21906 0 0.18072 -0.13358 0.48434 -5.1641
MET_433 -9.35272 0.85085 6.26351 -0.54692 0.23031 0.14307 2.73354 -3.11362 -0 -0 -2.31314 -0.33673 0 0 0 0 0 0.01362 0.09951 0.12616 2.49623 0 -0.05505 0 0.60916 -0.11574 0.78458 -1.48337
GLU_434 -5.20743 0.25213 6.56704 -0.65866 0.10822 1.21103 2.9654 -2.88571 -0.00082 -0.01332 -3.3489 -0.51144 0 0 0 -1.01822 0 0.00497 0.02035 0.08388 0 3.55143 -0.21314 0 -2.7348 -0.33233 0.63352 -1.52679
GLU_435 -6.47091 0.2565 7.28499 -0.44491 0.08494 0.90533 3.3417 -3.30817 -0 -0 -4.5522 -0.49359 0 0 0 -0.30984 0 0.0035 0.22617 0.02483 0 3.30736 -0.344 0 -2.7348 -0.53712 0.3134 -3.44682
ILE_436 -10.0226 1.51341 3.50356 -0.49737 0.38717 0.09883 3.18179 -3.04892 -0 -0 -2.57377 0.09732 0 0 0 0 0 0.00317 -0.05271 0.09316 0.48954 0 -0.45403 0 0.73287 -0.2451 0.43133 -6.36238
ARG_437 -7.01209 0.33393 6.70599 -0.41585 0.03843 0.19593 3.23498 -3.18319 -0.01455 -0.11044 -3.56997 0.3261 0 0 -0.81454 0 0 0.01217 0.08769 0.21736 2.08249 0 -0.13624 0 -1.2888 -0.19285 0.55229 -2.95116
GLN_438 -5.16278 0.23896 6.38252 -0.26558 0.03222 0.20839 2.92988 -2.99915 -0 -0 -2.78256 -0.49097 0 0 0 -1.01822 0 0.02374 0.0003 0.00242 0 3.0972 -0.1468 0 -0.18838 -0.37576 0.43187 -0.0827
THR_439 -7.36328 0.64703 6.62561 -0.19411 0.062 0.06411 3.64146 -3.53188 -0 -0 -3.7593 -0.00718 0 0 0 0 0 0.07783 0.06195 0.0426 0.11007 0 0.01739 2.2707 -1.0874 -0.13706 0.53431 -1.92514
ILE_440 -6.76822 0.91816 5.22092 -0.50459 0.40492 0.10073 2.37999 -2.95604 -0 -0 -2.13387 0.06929 0 0 0 0 0 0.03594 -0.05773 0.00926 0.56787 0 -0.41448 0 0.73287 -0.00286 0.52448 -1.87336
ALA_441 -2.8569 0.17345 2.70131 -0.02304 0 0 1.6002 -1.66431 -0 -0 -0.93538 -0.37696 0 0 0 0 0 0.02179 -0.04354 0 0 0 -0.41148 0 1.8394 -0.31071 0.26912 -0.01707
ASN_442 -3.54983 0.2074 3.95269 -0.1942 0.04665 0.30918 1.31604 -1.98092 -0 -0 -0.77415 -0.42073 0 0 0 0 0 0.01203 -0.06162 0.00171 0 1.93158 -0.38858 0 -0.93687 -0.68426 0.22668 -0.9872
GLY_443 -2.34792 0.13489 3.18736 -5e-05 0 0 1.41339 -1.57333 -0.0082 -0.10078 -2.12478 -0.37748 0 0 -0.11452 0 0 0.00133 -0.13254 0 0 0 -1.29113 0 0.83697 -0.76546 0.26046 -3.00177
HIS_D_444 -7.04861 0.81416 6.29975 -0.40459 0.10358 0.43982 2.32172 -3.14342 -0.00431 -0.02366 -1.81536 -0.19811 0 0 0 -0.25055 0 0.0006 0.12687 0.01958 0 3.6477 -0.09071 0 -0.45461 -0.37115 0.34568 0.31435
ARG_445 -9.61274 0.74342 8.29684 -0.75486 0.33696 0.6042 4.43021 -4.03961 -0.03391 -0.24056 -5.43988 0.17129 0 0 -0.11452 0 0 0.00284 0.03476 0.4224 2.32954 0 -0.04504 0 -1.2888 0.05676 0.62515 -3.51557
VAL_446 -8.39205 1.49769 1.56796 -0.27481 0.25317 0.05736 2.36479 -2.32616 -0 -0 -2.77832 -0.21607 0 0 0 0 0 0.00886 0.35533 0.14318 0.41578 0 -0.74986 0 1.9342 -0.12964 0.93605 -5.33255
LEU_447 -8.36536 1.00371 1.03529 -0.45039 0.13738 0.09024 2.77091 -2.16307 -0 -0 -2.87124 0.02857 0 0 0 0 0 0.01246 -0.03773 0.02255 0.83431 0 -0.22494 0 0.18072 -0.22915 0.83793 -7.3878
VAL_448 -7.55367 0.6557 1.40488 -0.27117 0.19152 0.05783 2.36028 -2.27817 -0.01418 -0.04891 -2.43227 -0.27177 0 0 0 0 0 0.01013 -0.0128 0.12553 0.28116 0 -0.75651 0 1.9342 -0.25655 0.52824 -6.34653
THR_449 -6.62826 0.85309 4.70275 -0.22089 0.14803 0.11253 3.62331 -2.78181 -0 -0 -4.0906 -0.83645 0 0 0 -0.90349 0 0.02391 0.00186 0.37052 1.63877 0 -0.1647 2.37513 -1.0874 -0.15629 0.52732 -2.49267
THR_450 -7.0043 0.75156 4.18106 -0.10765 0.08235 0.07042 2.31978 -2.56299 -0.01455 -0.05027 -0.59626 -0.97234 0 0 0 0 0 0.01397 0.01177 0.04765 0.13975 0 -0.70621 2.27874 -1.0874 -0.04598 0.66692 -2.58397
LEU_451 -5.17684 0.6111 1.59816 -0.53198 0.39664 0.1525 0.33976 -1.31797 -0.01098 -0.10213 -0.10548 0.13264 0 0 0 0 0 0.02507 -0.04406 0.01113 0.2393 0 -0.16838 0 0.18072 -0.12515 0.64919 -3.24674
THR_452 -4.14995 0.30622 4.40821 -0.11192 0.06989 0.08618 2.06627 -2.15886 -3e-05 -0.00046 -1.51838 -0.60668 0 0 -0.72657 0 0 0.01738 -0.00521 0.03681 0.14652 0 -0.35303 2.37415 -1.0874 -0.24232 0.38982 -1.05936
LYS_453 -4.74067 0.26408 4.32825 -0.44362 0.10139 0.22224 1.95242 -2.12602 -0.0314 -0.14764 -0.49372 0.09811 0 0 0 0 0 0.00648 -0.05645 0.01711 2.53379 0 -0.02799 0 -1.5107 -0.45681 0.17704 -0.33411
ARG_454 -4.51413 0.24864 6.28511 -1.01085 0.30756 0.77087 2.39489 -2.63989 -0.01327 -0.13673 -2.37322 -0.10804 0 0 0 -0.76693 0 0.00401 -0.00372 0.01934 3.51952 0 -0.0505 0 -1.2888 -0.41033 0.38053 0.61406
MET_455 -5.84077 0.28194 5.37639 -0.67699 0.14095 0.37041 2.31502 -2.49661 -0 -0 -1.79923 -0.14669 0 0 -0.72657 0 0 0.00661 -0.02104 0.08226 1.87602 0 0.03469 0 0.60916 -0.16842 0.40841 -0.37447
ALA_456 -6.46528 0.64277 3.48821 -0.02217 0 0 2.69232 -2.75422 -0 -0 -2.28696 -0.35633 0 0 0 0 0 0.02 0.0242 0 0 0 -0.2056 0 1.8394 -0.18331 0.26453 -3.30242
GLU_457 -5.26127 0.20296 5.99284 -0.21617 0.0362 0.31233 2.59743 -2.81986 -0.01327 -0.13673 -2.44166 -0.60363 0 0 0 0 0 0.00618 0.00449 0.02811 0 3.04027 -0.22475 0 -2.7348 -0.38387 0.26549 -2.3497
ASP_458 -4.96705 0.12586 6.88186 -0.10119 0.00176 0.29993 3.15309 -3.07786 -0 -0 -4.13533 -0.42523 0 0 0 -0.76693 0 0.03783 -0.00713 0.00314 0 1.7489 0.22104 0 -2.3716 -0.32877 0.41551 -3.29217
LEU_459 -7.93553 0.65642 3.56306 -0.71368 0.27809 0.30317 2.65085 -2.62935 -0 -0 -2.61976 0.09187 0 0 0 0 0 0.04454 0.00116 0.01457 0.8904 0 -0.24091 0 0.18072 -0.19866 0.52714 -5.13592
SER_460 -5.23122 0.16314 6.19661 -0.02608 0 0.06061 3.06745 -2.90039 -0 -0 -3.04241 -0.60911 0 0 0 0 0 0.012 0.02453 0 0.69721 0 0.34494 0.60197 -0.77834 0.02843 0.34969 -1.04096
ALA_461 -4.12986 0.21577 5.05644 -0.02092 0 0 2.58256 -2.60432 -0 -0 -1.89026 -0.3395 0 0 0 0 0 0.00705 0.0284 0 0 0 -0.15928 0 1.8394 -0.01111 0.23913 0.81352
TYR_462 -9.26574 0.86031 6.03619 -0.84832 0.09018 0.29725 3.70043 -3.54894 -0 -0 -3.87413 -0.31319 0 0 0 -0.38621 0 0.02321 0.00939 0.09776 0 1.89825 -0.45618 0.13119 1.2797 -0.01401 0.45803 -3.82483
LEU_463 -9.89185 0.89402 3.75342 -0.46945 0.19479 0.11178 2.90054 -3.03127 -0 -0 -2.64656 0.21457 0 0 0 0 0 0.02139 0.04648 0.01834 0.31119 0 -0.28973 0 0.18072 -0.06677 0.6941 -7.05428
THR_464 -4.54015 0.27406 6.20852 -0.19821 0.11031 0.06989 2.64636 -2.85164 -0.03415 -0.31741 -3.12838 -0.05645 0 0 0 0 0 0.00386 -0.01182 0.00015 0.05912 0 -0.01537 2.36574 -1.0874 -0.09824 0.48646 -0.11476
ASP_465 -3.17373 0.11856 4.18429 -0.10786 0.00815 0.32937 1.49874 -1.9481 -0 -0 -0.87659 -0.40095 0 0 0 0 0 0.01409 -0.08071 0.03935 0 1.75277 -0.0075 0 -2.3716 -0.15139 0.34279 -0.83033
ASN_466 -5.30414 0.49218 4.95372 -0.22869 0.03924 0.34035 2.58719 -2.46832 -0.01373 -0.09713 -2.43686 -0.45547 0 0 -0.81454 0 0 0.01004 0.14318 0.03373 0 2.5815 -0.60906 0 -0.93687 -0.56116 0.43168 -2.31314
GLY_467 -1.64108 0.06086 2.29264 -5e-05 0 0 0.96663 -1.14968 -0.00605 -0.07133 -1.29879 -0.34538 0 0 0 0 0 0.00693 -0.17418 0 0 0 -1.47992 0 0.83697 -0.7631 0.65035 -2.11517
VAL_468 -6.64912 0.69251 1.66457 -0.27028 0.15132 0.05322 1.63543 -1.93002 -0.02965 -0.25977 -1.15642 0.062 0 0 0 0 0 0.00685 -0.08006 0.00474 0.16113 0 -0.44084 0 1.9342 -0.62644 0.67638 -4.40023
LYS_469 -6.47054 0.46348 7.87308 -0.51616 0.26744 0.34315 3.91358 -3.35652 -0 -0 -7.18042 -0.03248 0 0 -1.21874 0 0 0.01563 -0.06812 0.15336 3.03399 0 0.32892 0 -1.5107 -0.0156 0.6284 -3.34826
THR_470 -5.53578 0.91731 2.51163 -0.13251 0.07351 0.09465 1.15709 -1.81003 -0.03759 -0.3504 -0.79058 -0.72887 0 0 0 0 0 0.08582 0.10919 0.00514 0.09016 0 -0.52315 2.29446 -1.0874 0.00855 0.97329 -2.67553
ALA_471 -3.97263 0.4208 1.88583 -0.02214 0 0 1.85075 -1.58368 -0.01029 -0.03568 -1.81648 -0.39634 0 0 0 0 0 0.01639 -0.00313 0 0 0 -0.40259 0 1.8394 -0.12285 0.65472 -1.69793
TYR_472 -8.49485 1.32992 2.55005 -0.75621 0.17338 0.1625 1.83859 -2.38787 -0.01986 -0.15633 -1.19031 -0.25858 0 0 0 0 0 0.0202 -0.06531 0.10662 0 3.59162 -0.04632 0.00019 1.2797 0.151 0.38236 -1.78952
LEU_473 -6.65677 0.52888 0.9685 -0.5861 0.24316 0.22565 1.16974 -1.62854 -0.01164 -0.05787 -1.48794 -0.02794 0 0 0 0 0 0.0301 0.03645 0.19302 0.87706 0 -0.04295 0 0.18072 0.2255 0.65846 -5.16253
HIS_474 -6.95732 0.98773 6.40672 -0.46292 0.03098 0.32808 3.09351 -3.12687 -0.04744 -0.29732 -2.62775 -0.93643 0 0 -1.19771 0 0 0.0255 0.09142 0.00591 0 1.53202 -0.04696 0 -0.45461 -0.10426 0.52251 -3.23523
SER_475 -2.87894 0.21624 3.31178 -0.02871 0.00058 0.04488 1.02327 -1.51872 -0.03329 -0.24062 0.84195 -0.9825 0 0 0 0 0 0.07996 -0.08954 0.01417 0.16579 0 -0.2022 0.61417 -0.77834 -0.57305 0.41587 -0.59725
GLU_476 -2.64456 0.25241 3.25383 -0.23299 0.04794 0.37227 1.29942 -1.40673 -0 -0 -1.1842 -0.56331 0 0 -1.19771 0 0 0.06583 -0.07426 0.01108 0 2.91945 -0.00806 0 -2.7348 -0.56467 0.36787 -2.02119
ILE_477 -6.98559 1.28243 3.64493 -0.50322 0.54446 0.094 2.72367 -2.41185 -0.01604 -0.14968 -1.91895 0.49503 0 0 -0.3907 0 0 0.03141 -0.05361 0.00214 0.48822 0 -0.35499 0 0.73287 -0.49735 0.4284 -2.81442
ASP_478 -4.87832 0.45237 6.87027 -0.12339 0.01368 0.37329 3.35896 -2.9413 -0.00834 -0.05748 -4.75867 -1.3567 0 0 -1.34756 0 0 0.02718 0.18871 0.01209 0 3.88774 0.04638 0 -2.3716 -0.32759 0.44203 -2.49825
THR_479 -4.0272 0.31971 4.92915 -0.20033 0.14409 0.07522 2.04654 -2.31267 -0.00702 -0.04749 -2.62146 -0.39737 0 0 -0.63538 0 0 0.0218 -0.01385 0.00161 0.06252 0 0.01148 2.26721 -1.0874 0.0164 0.26185 -1.19261
LEU_480 -3.74618 0.15842 3.37006 -0.48333 0.24735 0.11613 1.43752 -1.82475 -0 -0 -0.63771 0.19711 0 0 0 0 0 0.05286 -0.00349 0.00488 0.30544 0 -0.30015 0 0.18072 -0.10337 0.20688 -0.82161
GLU_481 -6.05262 0.65108 6.49087 -0.20435 0.03627 0.29118 3.07478 -3.01652 -0 -0 -2.94764 -0.53498 0 0 -0.71218 0 0 0.0227 0.05349 0.03953 0 3.15774 -0.23419 0 -2.7348 -0.40256 0.28789 -2.73433
ARG_482 -9.00995 0.494 8.70786 -0.77233 0.05097 0.50078 3.29767 -4.07458 -0.02451 -0.17663 -3.82465 0.22309 0 0 -0.3907 0 0 0.02047 0.12945 0.39466 1.44743 0 -0.12019 0 -1.2888 -0.47056 0.6814 -4.20512
GLY_483 -4.01787 0.2522 4.89993 -5e-05 0 0 2.43229 -2.38955 -0.00131 -0.00999 -2.4066 -0.4207 0 0 0 0 0 0.00713 -0.0759 0 0 0 0.15837 0 0.83697 0.35235 0.55696 0.17424
ASP_484 -4.87254 0.29827 6.74594 -0.1085 0.01319 0.33303 2.99324 -2.9978 -0 -0 -3.19514 -0.3036 0 0 0 0 0 0.00832 0.01941 0.04121 0 1.68258 0.14999 0 -2.3716 0.43815 0.29113 -0.83472
ILE_485 -7.09006 0.50005 3.76767 -0.5078 0.42398 0.10272 2.71429 -2.65268 -0 -0 -2.37197 -0.02386 0 0 0 0 0 0.00771 -0.06019 0.00899 0.50416 0 -0.44676 0 0.73287 -0.12396 0.43137 -4.08346
LEU_486 -8.69898 1.08199 4.55664 -0.52225 0.53482 0.13227 3.11622 -3.14394 -0 -0 -2.61925 0.25618 0 0 0 0 0 0.00877 0.24187 0.10425 0.29507 0 -0.31422 0 0.18072 -0.15216 0.65932 -4.28266
LYS_487 -7.71347 0.58915 9.18586 -0.44113 0.10264 0.16628 4.85037 -3.96613 -0 -0 -5.84965 0.04703 0 0 0 -0.54653 0 0.00395 0.25218 0.49349 2.66345 0 0.04058 0 -1.5107 -0.32677 0.67802 -1.28137
ASP_488 -7.02716 0.79173 8.52406 -0.11001 0.04577 0.34987 4.07325 -3.85587 -0.02315 -0.19322 -6.53329 -0.24628 0 0 0 -1.08856 0 0.0063 0.25971 1.25827 0 2.18681 0.05791 0 -2.3716 -0.35864 0.7736 -3.48052
LEU_489 -9.34855 0.69441 4.91872 -0.59677 0.12594 0.17709 2.869 -3.28717 -0 -0 -2.18512 0.10143 0 0 0 0 0 0.00431 -0.02258 0.01231 0.77835 0 -0.20223 0 0.18072 -0.2007 0.93215 -5.0487
ARG_490 -8.84215 0.5896 8.49117 -0.52615 0.05792 0.27209 2.93876 -3.75752 -0.01151 -0.11284 -2.60223 0.34073 0 0 -0.44099 0 0 0.02657 -0.05976 0.14614 1.91725 0 -0.14974 0 -1.2888 -0.24642 0.78148 -2.47639
LEU_491 -4.69338 0.39425 3.1636 -0.50889 0.22852 0.1466 1.42611 -1.76176 -0 -0 -0.74167 0.12237 0 0 0 0 0 0.13683 -0.03 0.1062 0.08314 0 -0.13244 0 0.18072 -0.56447 0.76304 -1.68123
GLY_492 -2.84742 0.37587 4.20248 -5e-05 0 0 2.11101 -1.99689 -0.03076 -0.17538 -2.56422 -0.34708 0 0 -0.33139 0 0 0.03408 -0.05279 0 0 0 -1.51388 0 0.83697 -0.63362 0.77599 -2.15707
THR_493 -4.73568 0.70029 4.35077 -0.19764 0.13599 0.07517 1.86531 -2.08783 -0.02789 -0.11883 -1.90718 -0.41396 0 0 0 -0.4056 0 0.0121 0.06773 0.01163 0.23827 0 0.0225 2.32529 -1.0874 -0.30762 0.827 -0.65759
TYR_494 -9.12717 0.62673 3.5865 -0.64336 0.06504 0.35406 1.31191 -2.81513 -0.05345 -0.45435 -0.07981 -0.07818 0 0 0 0 0 0.01181 0.05337 0.09321 0 2.49492 -0.389 0.00364 1.2797 -0.13617 0.57362 -3.3221
ASP_495 -6.74602 0.55791 7.32934 -0.09526 0 0.27786 3.30594 -3.21132 -0.00605 -0.07133 -5.42994 -0.37516 0 0 -0.88735 0 0 0.01664 0.04815 0.00519 0 2.00471 -0.07959 0 -2.3716 -0.06109 0.628 -5.16098
VAL_496 -7.97729 1.45164 1.24689 -0.28024 0.21504 0.06103 2.16492 -2.17216 -0.00669 -0.02084 -1.75189 -0.3187 0 0 0 0 0 0.03941 0.10894 0.13971 0.28693 0 -0.70282 0 1.9342 -0.07064 0.85611 -4.79645
LEU_497 -8.15855 1.24794 1.71321 -0.5731 0.20841 0.13745 2.45131 -2.32569 -0 -0 -2.79261 0.25438 0 0 0 0 0 0.01425 -0.05976 0.02251 0.70961 0 -0.28556 0 0.18072 -0.14514 0.67269 -6.72793
VAL_498 -7.33494 0.54729 2.28705 -0.24934 0.11752 0.04778 2.80009 -2.30686 -0.00669 -0.02084 -3.01044 -0.03755 0 0 0 0 0 0.03354 -0.01793 0.02549 0.40796 0 -0.51905 0 1.9342 -0.05115 0.58283 -4.77104
GLY_499 -3.87769 0.34361 3.05428 -0.00155 0 0 2.23143 -1.83446 -0 -0 -1.52927 -0.34728 0 0 0 0 0 0.04942 -0.10759 0 0 0 -0.54982 0 0.83697 0.30754 0.34032 -1.08407
ILE_500 -5.948 0.70393 2.29782 -0.56373 0.35261 0.16979 1.26638 -1.86562 -0.00037 -0.00135 0.18075 -0.08338 0 0 0 0 0 0.09811 -0.04099 4e-05 0.70174 0 0.00949 0 0.73287 0.39577 0.22519 -1.36896
ASN_501 -5.26396 0.422 4.25211 -0.32999 0.13947 0.6292 1.98115 -2.12145 -0 -0 -0.66213 -0.73345 0 0 -0.81212 0 0 0.16053 -0.02156 0.00352 0 1.71438 -0.92184 0 -0.93687 0.54278 0.22176 -1.73646
LEU_502 -7.3308 0.8039 1.66333 -0.48319 0.16549 0.14782 1.43531 -1.95051 -0 -0 -0.85909 0.00837 0 0 -1.08761 0 0 0.03802 0.00827 0.07422 0.13682 0 -0.03558 0 0.18072 0.39569 0.3022 -6.38662
LEU_503 -6.12455 0.95919 2.36397 -0.50969 0.22276 0.13269 1.88527 -1.95637 -0 -0 -0.73486 0.14356 0 0 -0.81212 0 0 0.02874 -0.06673 0.35187 0.1035 0 -0.17176 0 0.18072 -0.44044 0.57062 -3.87362
ARG_504 -6.93194 0.44645 6.85014 -0.64506 0.12929 0.36399 2.16904 -3.00331 -0.01477 -0.10648 -1.72405 0.45688 0 0 0 0 0 0.01133 -0.02933 0.20712 2.6067 0 -0.00807 0 -1.2888 -0.57029 0.57163 -0.50956
GLU_505 -2.87612 0.0883 3.2883 -0.51576 0.35024 1.64961 1.22409 -1.3534 -0.02451 -0.17663 -1.69836 -2.37791 0 0 0 -0.96583 0 0.02467 -0.06466 0.14112 0 4.26561 -0.01249 0 -2.7348 -0.56314 0.36337 -1.96829
GLY_506 -2.08745 0.21577 2.07901 -7e-05 0 0 1.16804 -1.16241 -0 -0 -0.29789 -0.37193 0 0 -0.44099 0 0 0.00786 -0.17711 0 0 0 -1.51848 0 0.83697 -0.70571 0.32634 -2.12806
LEU_507 -8.26847 1.13771 2.08213 -0.56991 0.34859 0.18135 1.83605 -2.31137 -0.00513 -0.07255 -1.76783 0.16451 0 0 0 0 0 0.06464 -0.01433 0.81042 0.07585 0 -0.0614 0 0.18072 -0.54131 0.83131 -5.89902
ASP_508 -4.30154 0.3573 5.5626 -0.12287 0.02673 0.36787 1.13201 -2.32215 -0.00182 -0.03916 -2.8678 -0.61894 0 0 0 -0.35436 0 0.02169 -0.01492 0.06539 0 4.13452 -0.70635 0 -2.3716 -0.21072 0.80405 -1.46007
LEU_509 -8.83533 1.29881 3.73283 -0.51732 0.18347 0.15161 2.50548 -2.63442 -0.00082 -0.00355 -1.03902 0.03394 0 0 0 0 0 0.03699 0.37105 0.23221 2.34689 0 -0.32922 0 0.18072 0.1724 1.30262 -0.81068
PRO_510 -6.50039 1.02936 4.34511 -0.07553 0 0.04633 1.82774 -1.7348 -0.00148 -0.02987 -0.1595 0.61327 0 0 0 0 0 0.04465 -0.11332 0.00986 0.47001 0 -0.45993 0 -2.4119 0.01443 1.28374 -1.80223
GLU_511 -6.75378 0.56979 6.75762 -0.45967 0.24382 1.44078 2.21145 -2.66835 -0.03516 -0.3274 -3.15574 -3.01191 0 0 0 0 0 0.0055 -0.05585 0.00076 0 3.78192 -0.24171 0 -2.7348 -0.54474 0.28046 -4.69702
VAL_512 -7.77678 0.68967 2.68368 -0.28303 0.18698 0.06275 1.6513 -2.52269 -0.04939 -0.33548 -0.61172 -0.05976 0 0 0 0 0 0.00405 0.03 0.04034 0.08632 0 -0.46178 0 1.9342 -0.57759 0.25988 -5.04903
SER_513 -5.20453 0.44961 4.55199 -0.02787 0 0.04609 2.50004 -2.30204 -0.02354 -0.12425 -1.54857 -1.10648 0 0 0 0 0 0.03399 -0.02571 0.00011 0.59347 0 0.09057 0.631 -0.77834 -0.05419 0.33217 -1.9665
LEU_514 -8.28274 1.03361 2.75601 -0.59256 0.17179 0.15554 2.44318 -2.6122 -0 -0 -2.04245 0.23445 0 0 0 0 0 0.02469 0.24458 0.13954 0.7687 0 -0.15626 0 0.18072 0.23837 0.46907 -4.82594
VAL_515 -7.42553 0.90717 2.31467 -0.25814 0.12179 0.05166 2.37106 -2.43809 -0.02016 -0.07163 -2.45166 -0.34632 0 0 0 0 0 0.00973 -0.07549 0.00798 0.22643 0 -0.76025 0 1.9342 -0.17805 0.54094 -5.53971
ALA_516 -5.31959 0.50566 1.93126 -0.02471 0.00015 0 2.53255 -1.98812 -0.00145 -0.00457 -2.8688 -0.36349 0 0 0 0 0 0.00771 -0.03545 0 0 0 0.46859 0 1.8394 0.08777 0.32034 -2.91274
ILE_517 -8.79752 0.77661 2.47738 -0.4718 0.33071 0.11555 2.37076 -2.48208 -0.01088 -0.03483 -3.1352 -0.29344 0 0 0 0 0 0.0056 -0.01613 0.00346 0.24483 0 -0.46987 0 0.73287 0.30403 0.30328 -8.04668
MET_518 -7.96517 0.98115 4.85611 -0.31806 0.10738 0.03659 2.52898 -2.55381 -0.00145 -0.00457 -2.92794 0.00484 0 0 -0.95321 0 0 0.01805 -0.00097 0.31219 1.27717 0 -0.05203 0 0.60916 -0.18857 0.51558 -3.71858
ASP_519 -4.88014 0.41559 5.01805 -0.12112 0.02011 0.37148 1.99659 -2.23256 -0.02016 -0.1431 -2.07419 -0.91553 0 0 0 0 0 0.0098 -0.00519 0.00878 0 2.54891 -0.59255 0 -2.3716 -0.47212 0.49699 -2.94198
ALA_520 -5.96285 0.61199 3.30037 -0.02384 0 0 1.45692 -2.33575 -0.02184 -0.15373 -0.65903 -0.3814 0 0 0 0 0 0.04288 -0.07713 0 0 0 -0.38382 0 1.8394 -0.61782 0.32827 -3.03738
ASP_521 -5.90639 0.43743 6.72241 -0.22702 0.05961 0.7685 2.69073 -2.96212 -0.02888 -0.11733 -4.85138 -3.29326 0 0 -1.41724 0 0 0.01869 0.02407 0.32743 0 2.42751 -0.44965 0 -2.3716 -0.6817 0.51251 -8.31768
LYS_522 -4.07207 0.32716 4.52095 -0.50254 0.14972 0.29885 1.43988 -1.85923 -0.01361 -0.10495 -0.87438 0.03762 0 0 0 0 0 0.19196 0.05798 0.01223 1.9975 0 0.0951 0 -1.5107 -0.40468 0.64143 0.42824
GLU_523 -1.32717 0.02752 1.65479 -0.35014 0.06736 0.61604 0.18189 -0.68917 -0.01203 -0.04612 -0.53474 -0.75605 0 0 0 0 0 0.13724 0.00411 0.01944 0 3.3508 -0.00367 0 -2.7348 -0.23527 0.3316 -0.29835
GLY_524 -1.87258 0.14053 2.82938 -0.00144 0 0 1.30025 -1.29983 -0.01626 -0.10917 -0.58954 -0.29452 0 0 0 0 0 0.01055 -0.1271 0 0 0 -1.53901 0 0.83697 0.20796 0.20546 -0.31836
PHE_525 -3.88601 0.51541 2.14973 -1.13257 0.15507 0.46793 1.55357 -1.50536 -0.03354 -0.23289 -0.58891 0.00378 0 0 0 0 0 0.03526 0.05418 0.27519 0 1.90474 -0.43408 0 1.0402 0.44219 0.39173 1.17562
LEU_526 -6.14837 0.48845 2.44044 -0.52233 0.22278 0.15348 1.39324 -2.01988 -0.00208 -0.0345 -0.60266 0.1914 0 0 -0.43484 0 0 0.03755 -0.10118 0.02538 0.2107 0 0.0583 0 0.18072 0.084 0.51155 -3.86784
ARG_527 -11.2651 1.09851 10.0834 -1.01038 0.46249 0.79491 4.73589 -4.8833 -0 -0 -5.93184 -0.15149 0 0 -2.14243 -0.90349 0 0.0439 -0.01006 0.07439 2.99298 0 -0.22486 0 -1.2888 -0.00359 0.73083 -6.79802
SER_528 -5.49295 0.44087 6.85355 -0.03378 0 0.07647 3.76913 -3.31313 -0.02343 -0.17953 -3.22525 -0.34925 0 0 -0.72245 0 0 0.01803 -0.00028 0.04328 0.18809 0 -0.39755 0.9137 -0.77834 -0.32994 0.78255 -1.76019
GLU_529 -6.24699 0.41825 6.43271 -0.34151 0.08273 0.42648 2.29641 -2.78651 -0 -0 -2.52441 -0.63644 0 0 0 -0.7656 0 0.00399 -0.02587 0.03438 0 2.99778 -0.10537 0 -2.7348 -0.37111 0.40951 -3.43636
GLN_530 -6.77962 0.70126 6.4216 -0.25278 0.03922 0.18221 2.26194 -3.06816 -8e-05 -0.00224 -1.42635 -0.46414 0 0 -0.24431 0 0 0.00262 -0.0113 0.0677 0 2.67055 0.05027 0 -0.18838 -0.06897 0.4203 0.31135
ALA_531 -6.58695 0.2737 4.21261 -0.02199 0 0 3.11276 -3.08448 -0.02853 -0.2136 -2.95111 -0.36061 0 0 -0.72245 0 0 0.00561 -0.03495 0 0 0 -0.2729 0 1.8394 -0.25551 0.37205 -4.71694
LEU_532 -9.84759 0.8734 5.08052 -0.4878 0.19229 0.11325 3.1264 -3.52026 -0 -0 -2.90351 0.23034 0 0 0 0 0 0.00091 -0.0008 0.01555 0.44921 0 -0.25416 0 0.18072 -0.35015 0.3443 -6.75739
ILE_533 -7.76378 0.45533 4.57136 -0.49834 0.31407 0.10089 2.34106 -2.87319 -0.0071 -0.05153 -1.95997 0.01322 0 0 0 0 0 0.00295 -0.04914 0.02469 0.57044 0 -0.4028 0 0.73287 -0.10532 0.42588 -4.15841
GLN_534 -7.41665 0.79795 6.69281 -0.30269 0.07948 0.28595 2.71973 -3.40932 -0.01132 -0.1087 -2.19975 -0.45749 0 0 0 -0.77265 0 0.00369 0.0596 0.51204 0 2.94894 -0.08962 0 -0.18838 -0.12614 0.43361 -0.54889
THR_535 -6.23772 0.36082 4.80378 -0.1995 0.1022 0.07153 2.71151 -2.6444 -0.02673 -0.16 -3.13156 -0.05651 0 0 0 0 0 0.00907 -0.00831 0.03003 0.13674 0 -0.00811 2.26562 -1.0874 -0.08114 0.41966 -2.7304
ILE_536 -8.70558 1.53422 3.31774 -0.49145 0.29815 0.09457 2.9608 -2.73712 -0 -0 -2.185 0.16273 0 0 0 0 0 0.0167 -0.03306 0.36281 0.59866 0 -0.35545 0 0.73287 0.06387 0.479 -3.88553
GLY_537 -3.36228 0.27673 3.58434 -4e-05 0 0 1.69568 -1.96114 -0 -0 -1.99012 -0.42429 0 0 0 0 0 0.04336 -0.22452 0 0 0 0.33812 0 0.83697 0.25727 0.53663 -0.39328
ARG_538 -8.30863 0.94139 9.18934 -0.83476 0.26313 0.53809 3.85316 -4.14502 -0.02329 -0.21983 -4.18415 0.21564 0 0 -1.08761 -0.35436 0 0.0316 -0.06977 0.73304 3.26461 0 -0.18449 0 -1.2888 -0.04104 0.78874 -0.92301
ALA_539 -4.9919 0.51928 2.69551 -0.02684 0.00278 0 1.73787 -2.15947 -0.04486 -0.24655 -1.15988 -0.43017 0 0 0 0 0 0.01878 0.09674 0 0 0 0.04466 0 1.8394 -0.57824 0.78004 -1.90282
ALA_540 -4.41078 0.38638 3.26354 -0.02832 0.00891 0 1.8879 -2.08178 -0 -0 -1.05587 -0.43373 0 0 0 0 0 0.01174 -0.04814 0 0 0 -0.01729 0 1.8394 -0.52644 0.32905 -0.87543
ARG_541 -7.91368 0.75823 5.43089 -0.80108 0.26159 0.49702 1.72999 -2.74559 -0 -0 -1.10169 0.05074 0 0 0 0 0 0.01733 -0.06016 0.24194 3.06493 0 -0.05897 0 -1.2888 -0.50836 0.36924 -2.05644
HIS_542 -9.72525 0.8123 8.34251 -0.52234 0.06174 0.39569 3.94395 -4.37971 -0 -0 -3.3929 -1.13265 0 0 -1.06495 -0.25055 0 0.00634 0.21866 0.069 0 2.92346 -0.04427 0 -0.45461 -0.34245 0.39617 -4.13988
VAL_543 -5.45013 0.75271 3.43655 -0.36445 0.24119 0.08743 1.19889 -2.14985 -0 -1e-05 -0.04883 -0.04726 0 0 -0.94461 0 0 0.01618 -0.11654 0.01491 0.69908 0 0.26309 0 1.9342 -0.17921 0.48743 -0.16924
ASP_544 -3.38104 0.36274 3.67625 -0.12187 0.03425 0.3812 1.47155 -1.76682 -0 -1e-05 -1.63415 -0.2352 0 0 -1.06495 0 0 0.01715 0.03592 0.0312 0 2.57351 -0.38758 0 -2.3716 -0.27334 0.45308 -2.1997
GLY_545 -3.57992 0.54799 2.85225 -0.00017 0 0 1.48427 -1.57721 -0.00146 -0.02167 -2.38522 -0.24491 0 0 0 0 0 0.00976 -0.08605 0 0 0 0.77035 0 0.83697 -0.06895 0.32503 -1.13893
ARG_546 -7.60455 0.47458 6.93864 -0.69901 0.15627 0.45826 3.38051 -3.18753 -0.00138 -0.00564 -4.94854 0.59299 0 0 0 -0.93056 0 0.00294 -0.00986 0.56705 2.7142 0 -0.17843 0 -1.2888 0.07054 0.44048 -3.05785
VAL_547 -8.09399 1.09101 2.59663 -0.2726 0.1893 0.05638 2.61765 -2.31702 -0.00314 -0.00957 -2.82274 -0.23452 0 0 0 0 0 0.01025 -0.04277 0.00763 0.31704 0 -0.80258 0 1.9342 -0.23553 0.42839 -5.58599
LEU_548 -8.77412 0.90288 3.54933 -0.50577 0.20968 0.1328 2.53821 -2.68736 -0.00245 -0.00883 -2.79186 -0.00896 0 0 0 0 0 0.00812 0.1212 0.11209 1.09024 0 -0.2369 0 0.18072 -0.09117 0.37267 -5.88946
MET_549 -9.80809 0.87171 2.33439 -0.19562 0.01038 0.06522 2.73689 -2.23874 -0.00654 -0.02243 -2.93418 -0.30208 0 0 0 0 0 0.01767 -0.022 0.10549 2.09906 0 0.03716 0 0.60916 0.00839 0.44833 -6.18582
TYR_550 -10.7548 0.86017 4.46414 -0.59732 0.07063 0.32361 3.20301 -3.22511 -0.02979 -0.12004 -3.6249 -0.2198 0 0 0 0 0 0.01661 -0.04585 0.01007 0 2.18252 0.00213 0.00198 1.2797 -0.14376 0.35466 -5.99217
GLY_551 -3.80054 0.32348 3.55586 -0.00194 0 0 1.39707 -2.02628 -0.0034 -0.01285 -1.6356 -0.38601 0 0 0 0 0 0.00465 -0.08053 0 0 0 -1.1791 0 0.83697 0.26301 0.20867 -2.53652
ASP_552 -2.53601 0.14983 4.39685 -0.10562 0.00364 0.32298 2.23129 -1.82929 -0.00861 -0.07853 -5.3156 -0.0702 0 0 -1.03634 -0.70677 0 0.0756 0.19728 0.01949 0 2.24378 -0.2818 0 -2.3716 0.20192 0.42544 -4.07227
THR_553 -3.51055 0.23912 2.7994 -0.20141 0.12833 0.07287 1.51603 -1.57127 -0.00861 -0.07853 -1.66843 -1.00215 0 0 -0.91548 0 0 0.21652 0.02476 0.00237 1.08277 0 -0.75064 2.29492 -1.0874 -0.15336 0.56485 -2.00591
VAL_554 -4.45576 0.37963 0.21509 -0.27135 0.12735 0.05948 0.3903 -0.99522 -0 -0 -0.74464 -0.47275 0 0 0 0 0 0.02196 -0.03066 0.00011 0.20056 0 -0.62024 0 1.9342 -0.1557 0.4684 -3.94925
THR_555 -5.921 0.30864 5.63588 -0.11679 0.11622 0.07588 2.93663 -2.7258 -0.01353 -0.12865 -2.70719 -0.59277 0 0 -0.68506 0 0 0.01054 -0.02454 0.00025 0.05069 0 -0.4791 2.45833 -1.0874 -0.33047 0.33613 -2.88312
ASP_556 -3.82117 0.19805 5.26827 -0.10637 0.00348 0.31869 2.14336 -2.30325 -0 -0 -2.9466 -0.4179 0 0 0 -0.76245 0 0.00356 -0.01263 0.01144 0 1.71037 0.09763 0 -2.3716 -0.43725 0.23263 -3.19176
SER_557 -5.60596 0.43936 5.83451 -0.02837 0 0.06446 2.759 -2.81727 -0 -0 -2.12984 -0.6641 0 0 -0.75439 0 0 0.01183 0.08115 0.00107 0.56241 0 0.35993 0.70839 -0.77834 0.03395 0.2682 -1.65401
MET_558 -11.297 0.82158 5.26562 -0.312 0.06633 0.02136 3.20547 -3.26383 -0.00508 -0.03204 -1.41901 -0.00637 0 0 -0.68506 0 0 0.00939 -0.01719 0.08311 1.06509 0 0.09597 0 0.60916 0.33605 0.43571 -5.02277
ARG_559 -6.53134 0.27671 8.26332 -1.08885 0.19142 0.81561 3.36412 -3.75103 -0 -0 -4.58152 0.26705 0 0 0 -0.76245 0 0.01304 0.00529 0.12407 2.6777 0 -0.06583 0 -1.2888 0.04158 0.57879 -1.45112
ARG_560 -5.94499 0.46557 7.62331 -0.45863 0.06224 0.23216 2.98135 -3.18327 -0 -0 -4.07238 0.40284 0 0 0 -0.7656 0 0.00818 -0.02307 0.05122 2.08618 0 -0.04165 0 -1.2888 -0.21338 0.50495 -1.57376
ALA_561 -6.30958 0.1878 3.76822 -0.02151 0 0 2.75762 -2.70288 -0 -0 -3.10713 -0.36591 0 0 0 0 0 0.00372 -0.03536 0 0 0 -0.31562 0 1.8394 -0.42861 0.2891 -4.44075
ILE_562 -8.13453 0.62837 4.83793 -0.49043 0.31555 0.09963 2.89194 -3.08009 -0 -0 -2.60929 -0.00387 0 0 0 0 0 0.00505 -0.02483 0.06227 0.56517 0 -0.50507 0 0.73287 -0.23975 0.27985 -4.66922
ASP_563 -4.50987 0.08934 5.94824 -0.10418 0.00499 0.31522 2.47487 -2.71915 -0.00522 -0.0349 -2.76519 -0.38266 0 0 0 0 0 0.00601 -0.03167 0.04187 0 1.68446 0.14229 0 -2.3716 -0.1265 0.38104 -1.96261
GLU_564 -6.81119 0.38686 8.99659 -0.64801 0.21572 1.19881 4.42853 -3.74125 -0.01814 -0.15718 -5.8747 -0.70127 0 0 0 -2.59841 0 0.01177 0.03871 0.06053 0 3.42011 -0.2126 0 -2.7348 -0.32806 0.3499 -4.71808
THR_565 -7.11394 0.45468 6.1178 -0.19878 0.09128 0.07066 3.62977 -3.1515 -0 -0 -3.71079 -0.05112 0 0 0 0 0 0.00489 -0.01874 0.0084 0.06779 0 -0.01449 2.28811 -1.0874 -0.10392 0.28942 -2.42786
ASN_566 -4.93817 0.16609 5.35867 -0.17846 0.03314 0.26595 2.53286 -2.75678 -0.00991 -0.11757 -2.47928 -0.28862 0 0 0 0 0 0.00192 0.10676 0.00185 0 1.41344 0.43153 0 -0.93687 0.10708 0.24788 -1.03852
ARG_567 -6.96581 0.28258 8.63337 -0.84283 0.0959 0.50368 4.77966 -3.96323 -0.01608 -0.14832 -6.01596 0.14302 0 0 0 -2.96251 0 0.00348 -0.00809 0.35546 2.19939 0 -0.01774 0 -1.2888 0.09108 0.42823 -4.71353
ARG_568 -11.0757 0.91975 10.1546 -0.44624 0.04945 0.21913 4.61417 -4.74701 -0.01836 -0.15914 -5.42254 0.38726 0 0 -0.6851 -1.17944 0 0.00987 -0.03326 0.29786 2.08666 0 -0.07588 0 -1.2888 -0.15698 0.67881 -5.87085
ARG_569 -9.18714 0.50928 8.9289 -0.69489 0.10004 0.43314 4.00359 -3.97469 -0.00588 -0.05766 -3.95569 0.12767 0 0 -0.48927 0 0 0.00976 -0.00461 0.04059 3.00997 0 -0.04356 0 -1.2888 -0.3111 0.6011 -2.24925
ALA_570 -4.42043 0.27058 4.77441 -0.0216 0 0 2.60802 -2.53578 -0 -0 -2.51607 -0.34645 0 0 0 0 0 0.00407 -0.02571 0 0 0 -0.24038 0 1.8394 -0.31297 0.34482 -0.57809
ILE_571 -6.68476 0.37401 4.68432 -0.50239 0.35046 0.10095 2.38656 -2.73593 -0.01448 -0.13679 -2.08068 0.04259 0 0 0 0 0 0.00191 -0.06144 0.04173 0.53066 0 -0.45333 0 0.73287 -0.18188 0.24663 -3.35899
GLN_572 -10.6625 0.8709 9.5386 -0.27266 0.10454 0.25023 4.61037 -4.70612 -0.02879 -0.15171 -4.95278 -0.57627 0 0 -1.89791 -0.50008 0 0.00385 0.03891 0.60915 0 2.71079 -0.11589 0 -0.18838 -0.1218 0.53074 -4.90681
GLN_573 -6.29915 0.44723 6.4407 -0.76377 0.06469 0.77152 2.9821 -3.08226 -0 -0 -2.79147 -0.73636 0 0 0 0 0 0.01444 -0.02996 0.01987 0 2.87572 -0.04551 0 -0.18838 -0.22754 0.58432 0.03619
GLN_574 -5.51297 0.3415 6.49538 -0.26527 0.05287 0.21703 2.62767 -3.02693 -0.03389 -0.29832 -2.34386 -0.48936 0 0 0 0 0 0.01119 0.06393 0.19691 0 2.72104 -0.07361 0 -0.18838 -0.20458 0.28105 0.57141
TYR_575 -9.35201 0.84817 6.0813 -0.88428 0.0839 0.33225 3.24706 -3.63436 -0.03105 -0.31541 -3.41223 -0.31068 0 0 0 0 0 0.00189 -0.00727 0.01732 0 1.88531 -0.41913 0.00529 1.2797 -0.0578 0.20093 -4.44111
ASN_576 -8.74419 0.64251 7.66441 -0.17782 0.01953 0.26825 4.15837 -4.03165 -0 -0 -3.86003 -0.32957 0 0 -1.07725 0 0 0.00444 -0.00943 0.00123 0 1.44439 0.38477 0 -0.93687 0.08529 0.37496 -4.11865
GLU_577 -4.3131 0.22858 5.59582 -0.21322 0.03144 0.29836 2.09399 -2.44599 -0.0194 -0.16153 -1.45876 -0.58343 0 0 0 0 0 0.00374 0.01788 0.03777 0 3.02901 -0.19078 0 -2.7348 -0.19471 0.38252 -0.59663
GLU_578 -3.62351 0.14459 4.48464 -0.21558 0.02939 0.30504 1.50937 -2.00478 -0.01956 -0.16376 -0.85446 -0.60278 0 0 0 0 0 0.00501 -0.05955 0.02401 0 3.00899 -0.321 0 -2.7348 -0.53805 0.21969 -1.40709
HIS_D_579 -5.83292 0.35138 4.91929 -0.47913 0.05942 0.5593 1.96319 -2.53833 -0 -0 -1.70608 -0.1586 0 0 0 0 0 0.02203 0.04016 0.01009 0 2.72092 -0.19644 0 -0.45461 -0.52566 0.47391 -0.77208
GLY_580 -1.74054 0.06148 2.47425 -5e-05 0 0 1.30825 -1.1739 -0.00926 -0.09823 -0.98249 -0.3821 0 0 0 0 0 0.00668 -0.1284 0 0 0 -1.23055 0 0.83697 -0.51954 0.47064 -1.10679
ILE_581 -6.07668 0.63727 2.39127 -0.48816 0.43587 0.10394 1.22608 -1.73142 -0 -0 -0.96358 0.17193 0 0 0 0 0 0.0055 0.14311 0.03436 0.52275 0 -0.56568 0 0.73287 -0.57415 0.35804 -3.63668
THR_582 -2.57229 0.43233 1.78814 -0.18034 0.08974 0.07037 0.61787 -1.01845 -0.0234 -0.1797 0.0656 -0.2913 0 0 0 0 0 0.00316 -0.0568 0.00012 0.10663 0 0.19651 2.29847 -1.0874 -0.22026 1.15941 1.1984
PRO_583 -5.4955 0.93827 2.10959 -0.13198 0.00647 0.09626 0.63275 -1.28483 -0 -0 -0.83923 0.20011 0 0 0 0 0 0.0063 -0.03376 0.01901 0.16427 0 -0.91553 0 -2.4119 -0.35102 1.21706 -6.07364
GLN_584 -4.1622 0.32244 3.82662 -0.48967 0.07435 0.46332 1.66025 -1.94962 -0.00746 -0.05065 -1.12316 -0.89097 0 0 0 0 0 0.01044 0.00259 0.01258 0 2.78084 -0.07534 0 -0.18838 -0.47227 0.46989 0.21359
THR_585 -5.70742 0.2388 3.71644 -0.16049 0.07157 0.05747 1.96261 -2.17 -0.00148 -0.02987 -1.97702 -0.09961 0 0 -1.45968 0 0 0.01971 -0.0483 0.01797 0.09224 0 0.06848 2.30586 -1.0874 -0.27959 0.28394 -4.18575
ILE_586 -6.1975 0.9251 2.81013 -0.49525 0.41856 0.10482 1.52888 -1.71712 -0.00011 -0.00029 -0.37505 0.24853 0 0 0 0 0 0.13185 -0.08606 0.1049 0.39089 0 -0.43923 0 0.73287 -0.47289 0.40135 -1.98562
GLN_587 -2.85695 0.15337 2.67228 -0.66272 0.11786 0.72688 0.67918 -1.30085 -0 -0 -0.58891 -0.59862 0 0 -0.51508 0 0 0.19255 -0.03741 0.10477 0 2.52121 0.03567 0 -0.18838 -0.38284 0.39993 0.47193
LYS_588 -3.77723 0.53456 3.29918 -0.42524 0.0862 0.20705 0.56183 -1.18364 -0.00011 -0.00029 -0.47922 -0.10666 0 0 0 0 0 0.18467 0.03283 0.07025 1.7476 0 -0.00984 0 -1.5107 -0.13255 0.30734 -0.59398
LYS_589 -3.67157 0.5845 4.67953 -0.29642 0.03243 0.13084 2.27645 -1.94974 -0 -0 -3.0065 0.01489 0 0 -1.02038 0 0 0.46072 0.10075 0.00438 1.82165 0 -0.0565 0 -1.5107 0.03849 0.41211 -0.95507
ILE_590 -6.79147 1.16078 2.85751 -0.541 0.30496 0.14139 1.67795 -2.0035 -0 -0 -0.92057 0.21434 0 0 0 0 0 1.43943 -0.11893 0.09471 1.33439 0 0.17379 0 0.73287 0.10293 0.88467 0.74422
ASP_591 -4.67747 0.95168 4.40281 -0.12296 0.0158 0.38257 1.14228 -2.18547 -0 -0 -0.13686 -0.47225 0 0 0 0 0 0.14749 -0.09254 0.00918 0 1.79183 -0.02202 0 -2.3716 -0.14516 0.88309 -0.49961
ASP_592 -6.1566 0.70142 8.22122 -0.1036 0.00255 0.31305 3.95704 -3.35133 -0 -0 -5.67537 -0.41181 0 0 -1.02038 -1.18114 0 0.0339 0.28808 0.00102 0 2.1719 -0.20566 0 -2.3716 -0.26941 0.48021 -4.57652
GLY_593 -2.67256 0.22916 3.47554 -4e-05 0 0 1.77943 -1.69293 -0 -0 -1.0156 -0.43053 0 0 0 0 0 0.05256 -0.08513 0 0 0 0.47781 0 0.83697 0.06983 0.54331 1.56782
LEU_594 -8.4638 1.16454 5.6661 -0.51638 0.25333 0.15295 3.31298 -3.20257 -0 -0 -3.52135 0.16485 0 0 0 0 0 0.02583 -0.00678 0.145 0.14391 0 -0.00844 0 0.18072 0.14138 0.57455 -3.79319
ARG_595 -5.80274 0.56433 6.87099 -0.59125 0.0759 0.34197 3.52822 -2.93504 -0 -0 -4.08531 0.1025 0 0 0 -1.9492 0 0.01494 -0.04468 0.28246 2.51824 0 -0.09726 0 -1.2888 -0.23116 0.71151 -2.01437
SER_596 -3.32639 0.39033 3.15464 -0.03136 0.0002 0.05496 1.15832 -1.49162 -0.00018 -0.00409 -0.16935 -1.00378 0 0 0 0 0 0.0117 -0.04634 0.0392 0.2871 0 -0.28092 0.6339 -0.77834 -0.58327 0.5561 -1.4292
ILE_597 -5.75225 0.60372 3.22228 -0.47744 0.31789 0.09665 2.17363 -1.97076 -0 -0 -1.40605 -0.14353 0 0 0 0 0 0.03374 0.06901 0.00023 0.78154 0 -0.44407 0 0.73287 -0.23918 0.44094 -1.96079
ILE_598 -6.30204 1.24566 4.64242 -0.51735 0.51544 0.11346 2.76751 -2.40508 -0 -0 -2.04344 -0.00018 0 0 0 0 0 0.00587 -0.02657 0.09503 1.02502 0 0.00977 0 0.73287 5.90469 1.72889 7.49196
PRO_599 -5.5415 1.42698 3.93138 -0.07095 0 0.04379 1.75576 -1.69091 -0.00685 -0.05069 -1.2428 0.59367 0 0 0 0 0 0.04041 -0.19421 0.02325 0.25762 0 -0.90402 0 -2.4119 6.10561 1.6705 3.73515
GLN_600 -4.36164 0.78611 4.66576 -0.38875 0.08315 0.27622 2.61377 -2.25508 -0 -0 -2.65043 -0.21905 0 0 0 0 0 0.01351 -0.19906 0.07349 0 3.51322 -0.01716 0 -0.18838 0.34417 0.52657 2.61641
LYS_601 -5.63849 1.08264 5.8899 -0.45398 0.10877 0.25251 2.72137 -2.58831 -0 -0 -2.68019 0.11019 0 0 0 0 0 0.03264 -0.12743 0.05969 1.3642 0 -0.02906 0 -1.5107 -0.16791 0.48103 -1.09312
GLU_602 -6.03334 0.6551 7.91376 -0.34827 0.01527 0.66876 3.8099 -3.15936 -0.00874 -0.07612 -4.40769 -0.41056 0 0 0 -0.73264 0 0.01135 -0.03892 0.0238 0 3.45144 -0.3522 0 -2.7348 -0.55552 0.54188 -1.76688
SER_603 -3.98231 0.59966 5.00142 -0.03603 0 0.04372 2.37223 -2.20396 -0.00685 -0.05069 -1.80841 -0.39342 0 0 0 0 0 0.00494 -0.07097 0.00612 0.16274 0 -0.29059 1.76141 -0.77834 -0.69395 0.63405 0.27077
ASP_604 -4.09421 0.40694 4.62285 -0.11874 0.02032 0.37079 1.86339 -2.22248 -0.00051 -0.00243 -0.78015 -0.28755 0 0 0 0 0 0.00657 -0.01222 0.05845 0 2.36587 -0.3045 0 -2.3716 -0.72215 0.35566 -0.8457
LYS_605 -3.94404 0.40947 5.29556 -0.33994 0.0481 0.19288 2.4676 -2.12067 -0 -0 -3.54605 -0.18949 0 0 0 -0.73264 0 0.00916 -0.03286 0.00276 1.74756 0 -0.06073 0 -1.5107 -0.65119 0.27276 -2.68244
LYS_606 -5.55336 1.24213 5.38179 -0.3039 0.02985 0.12117 1.87051 -2.19519 -0 -0 -0.89304 0.22945 0 0 0 0 0 0.04228 -0.03505 0.34393 1.76034 0 0.27093 0 -1.5107 -0.2935 1.0209 1.52853
PRO_607 -6.28496 1.43832 4.54405 -0.20099 0.02138 0.15355 2.60031 -1.78729 -0 -0 -1.9138 -0.10069 0 0 0 0 0 0.0796 -0.0361 0.05986 0.93783 0 -1.04921 0 -2.4119 -0.44035 1.48343 -2.90695
LYS_608 -6.21879 1.5839 5.9129 -0.67161 0.29036 0.50097 2.22126 -2.56819 -0.04804 -0.1185 -1.27602 -0.31712 0 0 0 0 0 0.80924 -0.0932 0.21995 3.51082 0 -0.02851 0 -1.5107 -0.61833 1.38807 2.96847
LEU_609 -8.44695 2.64879 3.72473 -0.57523 0.31146 0.13968 1.25706 -2.39014 -1e-05 -4e-05 0.04034 0.30335 0 0 0 0 0 0.17833 0.03882 0.11734 0.3191 0 -0.25695 0 0.18072 -0.36548 1.81262 -0.96248
ASP_610 -5.496 0.46115 6.75951 -0.09544 0.00107 0.29469 3.42352 -2.89881 -0 -0 -4.08915 -0.1484 0 0 -0.99536 0 0 0.07939 -0.02931 0.22813 0 2.11567 -0.19045 0 -2.3716 -0.1692 1.47269 -1.6479
LEU_611 -7.66756 1.02721 4.91561 -0.48539 0.17967 0.13101 2.52049 -2.74429 -0.02287 -0.14577 -0.8167 0.17124 0 0 0 0 0 0.16557 0.06691 0.03116 0.2975 0 -0.25668 0 0.18072 -0.20051 0.79665 -1.85601
LYS_612 -4.92207 0.31002 5.31173 -0.569 0.10633 0.29207 1.85264 -2.1176 -0.03418 -0.12489 -1.33095 0.08213 0 0 0 0 0 0.09275 -0.12491 0.15799 2.61342 0 -0.02765 0 -1.5107 -0.27542 0.55901 0.34071
LYS_613 -3.9609 0.53054 4.85302 -0.54995 0.23497 0.37287 2.25497 -1.91681 -0 -0 -4.19024 -0.05199 0 0 0 -0.47014 0 0.05951 -0.04647 0.002 1.8387 0 -0.05804 0 -1.5107 -0.34485 0.46863 -2.48487
ILE_614 -4.363 1.02814 2.627 -0.60803 0.44795 0.11107 1.46366 -1.50831 -0.0222 -0.15355 -0.86301 0.55317 0 0 0 0 0 0.31726 -0.07132 0.10742 0.89189 0 -0.54163 0 0.73287 -0.50392 1.50302 1.14848
PRO_615 -3.45942 0.72164 2.75405 -0.10511 0.00171 0.07686 1.54916 -1.23238 -0 -0 -0.92002 0.31733 0 0 0 0 0 0.16648 -0.10619 0.02983 0.10465 0 -1.03824 0 -2.4119 -0.56652 1.59182 -2.52625
LYS_616 -2.80465 0.39233 4.45688 -0.5082 0.10342 0.31616 1.7135 -1.72781 -0.04804 -0.1185 -2.89036 -0.00716 0 0 -0.66601 0 0 0.03655 0.05417 0.14071 1.77374 0 0.01433 0 -1.5107 -0.41476 0.67685 -1.01755
ASP_617 -3.07993 0.30886 3.76646 -0.09934 0.00072 0.29946 1.35238 -1.64439 -0 -0 -1.41152 -0.28594 0 0 0 0 0 0.00243 -0.04873 0.00979 0 2.00653 0.00267 0 -2.3716 0.07947 0.39941 -0.71326
GLU_618 -4.81688 0.1888 4.48443 -0.34159 0.08857 0.39909 1.92003 -1.98966 -0 -0 -1.27461 -0.61834 0 0 0 0 0 0.03557 -0.00761 0.00293 0 3.24533 -0.047 0 -2.7348 0.18949 0.4498 -0.82645
TYR_619 -9.93191 2.1901 4.6733 -0.51835 0.4841 0.20081 2.58805 -2.90764 -0.01146 -0.12229 -1.62093 -0.22848 0 0 0 0 0 0.02312 0.45181 0.50544 0 3.75426 -0.2208 0.00125 1.2797 5.76636 2.17011 8.52655
PRO_620 -6.39208 0.90849 4.57868 -0.07053 0 0.0439 1.49801 -1.87974 -0 -0 -1.59607 0.65261 0 0 0 0 0 0.01094 -0.07457 0.00159 0.20595 0 0.20278 0 -2.4119 5.75658 2.15947 3.59411
THR_621 -5.26383 0.38019 6.07857 -0.20421 0.13737 0.07443 2.97067 -2.78125 -0 -0 -2.91806 -0.12838 0 0 0 0 0 0.01276 -0.00095 0.00349 0.0565 0 -0.02508 2.28208 -1.0874 0.12954 0.41725 0.13369
LEU_622 -7.0791 0.62521 5.35143 -0.48932 0.26856 0.12 2.69885 -2.87943 -0.01138 -0.1238 -2.71118 0.21454 0 0 0 0 0 0.03225 0.11238 0.05625 0.28505 0 -0.28752 0 0.18072 -0.05994 0.3719 -3.32452
ILE_623 -10.1723 1.08105 5.20194 -0.53141 0.4979 0.10796 3.3029 -3.30514 -0 -0 -3.2055 -0.03614 0 0 0 0 0 0.01164 -0.04784 0.02767 0.50578 0 -0.43409 0 0.73287 -0.15294 0.59458 -5.82102
LYS_624 -4.54988 0.2154 5.2813 -0.30139 0.02661 0.13322 2.41286 -2.45949 -0 -0 -2.39132 -0.01334 0 0 0 0 0 0.00328 0.00345 0.00419 1.70008 0 -0.01685 0 -1.5107 -0.18844 0.48037 -1.17065
GLU_625 -4.91666 0.22517 5.80423 -0.20919 0.02503 0.2856 2.40283 -2.71148 -0.01138 -0.1238 -2.16009 -0.58627 0 0 0 0 0 0.00988 0.00127 0.00539 0 3.06636 -0.16741 0 -2.7348 -0.40511 0.23491 -1.96554
LEU_626 -9.75715 1.1269 4.9112 -0.47948 0.13226 0.10752 3.21573 -3.23684 -0.01454 -0.15465 -2.70907 0.22393 0 0 0 0 0 0.00322 -0.04476 0.03246 0.3428 0 -0.28585 0 0.18072 -0.33369 0.42967 -6.30961
THR_627 -6.59225 0.45518 6.40542 -0.20337 0.12348 0.0742 3.43431 -3.2482 -0 -0 -3.44916 -0.14317 0 0 0 0 0 0.00529 0.03595 0.00355 0.07033 0 -0.02168 2.32853 -1.0874 -0.09144 0.42315 -1.47729
GLY_628 -3.6593 0.1996 4.64328 -5e-05 0 0 2.08625 -2.2558 -0.01514 -0.15028 -2.02587 -0.42329 0 0 0 0 0 0.00326 -0.07988 0 0 0 0.3115 0 0.83697 0.56261 0.13464 0.16851
GLN_629 -6.5834 0.5778 5.70599 -0.27445 0.06602 0.22348 2.75304 -3.04611 -0.01454 -0.15465 -2.42796 -0.48186 0 0 0 0 0 0.00638 -0.03204 0.08844 0 2.74553 -0.0987 0 -0.18838 0.37616 0.18549 -0.57376
MET_630 -9.06247 0.68031 6.07426 -0.50924 0.22004 0.05167 3.34356 -3.23071 -0 -0 -3.03089 -0.09887 0 0 0 0 0 0.00235 0.01857 0.0284 2.07641 0 0.07799 0 0.60916 0.02016 0.28901 -2.4403
GLU_631 -4.9761 0.17386 5.58881 -0.21324 0.0317 0.3074 2.4852 -2.68905 -0.01514 -0.15028 -2.22246 -0.61083 0 0 0 0 0 0.00678 0.05136 0.0188 0 3.02505 -0.23315 0 -2.7348 -0.12164 0.24353 -2.03422
LEU_632 -4.90176 0.26469 5.21882 -0.47971 0.21362 0.112 2.51535 -2.69016 -0 -0 -1.93898 0.22949 0 0 0 0 0 0.00493 -0.00828 0.04317 0.37066 0 -0.27593 0 0.18072 -0.40693 0.25929 -1.28901
HIS_D_633 -9.65578 0.94633 9.05456 -0.39148 0.01652 0.46343 3.92511 -4.40285 -0 -0 -3.99108 -0.38614 0 0 0 -0.43541 0 0.00708 0.09317 0.0122 0 2.50248 0.02177 0 -0.45461 -0.22423 0.46842 -2.43052
SER_634 -4.0713 0.27065 4.85912 -0.02636 0 0.06126 2.03576 -2.45785 -0 -0 -1.8691 -0.60598 0 0 0 0 0 0.00644 0.00227 0.00232 0.77083 0 0.32909 0.60019 -0.77834 -0.02664 0.42861 -0.46903
ALA_635 -2.99737 0.20608 2.90907 -0.02291 0 0 1.63116 -1.7643 -0 -0 -0.84211 -0.36616 0 0 0 0 0 0.00908 -0.04652 0 0 0 -0.39946 0 1.8394 -0.26965 0.22089 0.10719
ASN_636 -3.80213 0.33469 4.08815 -0.19331 0.04076 0.3077 1.88811 -2.03203 -0.01127 -0.11079 -1.2873 -0.466 0 0 0 0 0 0.00447 -0.0554 0.00194 0 2.04496 -0.56726 0 -0.93687 -0.70485 0.24978 -1.20664
LEU_637 -2.87765 0.33545 3.44096 -0.52501 0.23128 0.16124 1.75027 -1.70269 -0.01312 -0.1409 -2.46059 -0.04819 0 0 0 0 0 0.00792 -0.03707 0.11313 0.18664 0 0.61097 0 0.18072 -0.12093 0.42671 -0.48084
GLU_638 -6.18499 0.39045 7.96188 -0.20386 0.01996 0.27047 3.78763 -3.31437 -0.01127 -0.11092 -5.43293 -0.62792 0 0 0 -1.04438 0 0.01579 0.02057 0.02127 0 3.74345 0.22167 0 -2.7348 0.52769 0.58914 -2.09545
PHE_639 -4.58706 0.31889 4.08433 -1.10813 0.15327 0.47758 1.99591 -2.33037 -0 -0 -2.40421 0.01749 0 0 0 0 0 0.0125 0.03157 0.18467 0 1.8185 -0.48314 0 1.0402 0.32383 0.50912 0.05497
GLU_640 -5.92263 0.59717 4.41963 -0.47013 0.30459 1.47339 1.41126 -2.43514 -0.04018 -0.3021 -1.66074 -2.92201 0 0 0 0 0 0.10373 0.09795 0.01867 0 4.06413 -0.21181 0 -2.7348 -0.21822 0.41655 -4.0107
LYS_641 -7.69367 0.52941 8.28009 -0.30262 0.02641 0.13095 3.53721 -3.56899 -0.05495 -0.28004 -4.28122 -0.08194 0 0 0 -1.29193 0 0.01638 0.01112 0.07754 1.81602 0 -0.04865 0 -1.5107 -0.41115 0.47134 -4.62939
ALA_642 -6.3123 0.3042 4.64247 -0.02129 0 0 3.07795 -2.88009 -0 -0 -2.36046 -0.3797 0 0 0 0 0 0.00366 0.02648 0 0 0 -0.26706 0 1.8394 -0.37801 0.36347 -2.34128
ALA_643 -5.39414 0.38093 4.93532 -0.02089 0 0 2.98294 -2.95169 -0 -0 -2.33875 -0.34583 0 0 0 0 0 0.00703 0.08615 0 0 0 -0.18404 0 1.8394 -0.39692 0.29251 -1.108
GLU_644 -6.44495 0.33752 7.51745 -0.33668 0.1343 0.3964 3.55753 -3.41823 -0 -0 -5.09632 -0.63418 0 0 0 -0.54653 0 0.00233 -0.02159 0.10798 0 3.09992 -0.0485 0 -2.7348 -0.23622 0.3545 -4.01008
LEU_645 -10.2714 1.5183 5.53917 -0.52251 0.29759 0.11794 3.49332 -3.46191 -0 -0 -2.43047 0.28636 0 0 0 0 0 0.00776 0.15657 0.0893 0.36122 0 -0.27572 0 0.18072 -0.22293 0.66876 -4.4679
ARG_646 -6.83822 0.37325 7.70149 -0.85852 0.20892 0.57579 3.689 -3.54102 -0 -0 -4.61664 0.36625 0 0 0 -1.02821 0 0.00239 -0.00748 0.17585 2.24488 0 -0.0843 0 -1.2888 -0.07787 0.78947 -2.21378
ASP_647 -5.29946 0.2559 7.39007 -0.10852 0.00841 0.33119 3.50369 -3.33299 -0 -0 -4.18062 -0.27523 0 0 0 -1.02821 0 0.0034 0.0873 0.00837 0 1.71871 0.17204 0 -2.3716 -0.08715 0.48429 -2.72043
LEU_648 -7.27863 0.53593 5.52459 -0.47703 0.22388 0.11455 2.75637 -3.05445 -0.01304 -0.13057 -2.54626 0.21456 0 0 0 0 0 0.00834 0.09517 0.07695 0.29925 0 -0.28796 0 0.18072 -0.33703 0.35821 -3.73645
ILE_649 -9.95061 1.01594 5.3446 -0.50649 0.40269 0.10358 3.48124 -3.42464 -0 -0 -2.57385 -0.01569 0 0 0 0 0 0.00317 -0.03167 0.05922 0.51403 0 -0.4213 0 0.73287 -0.14629 0.47794 -4.93526
ALA_650 -4.74595 0.36434 4.80306 -0.0217 0 0 2.61345 -2.62723 -0 -0 -2.13281 -0.35943 0 0 0 0 0 0.01523 -0.03004 0 0 0 -0.24617 0 1.8394 -0.159 0.48567 -0.20117
GLU_651 -5.65338 0.23182 6.9222 -0.20104 0.02168 0.26853 2.72202 -3.13827 -0.02688 -0.2472 -1.64848 -0.57758 0 0 0 0 0 0.0174 0.11466 0.00047 0 3.0191 -0.21024 0 -2.7348 -0.44782 0.27996 -1.28784
ILE_652 -9.6512 1.67372 4.70475 -0.53258 0.68205 0.10522 3.03885 -3.19946 -0 -0 -1.06829 0.06054 0 0 0 0 0 0.11552 -0.0678 0.03972 0.4896 0 -0.47201 0 0.73287 -0.2085 0.55162 -3.00537
ARG_653 -7.11353 0.59634 4.9683 -0.63828 0.12575 0.35521 2.24843 -2.75642 -0.01125 -0.07334 -1.3872 0.21871 0 0 0 0 0 0.09001 -0.0387 0.03533 2.47253 0 -0.15424 0 -1.2888 -0.16234 0.5608 -1.95269
GLN_654 -3.78561 0.32987 4.03947 -0.27008 0.04947 0.21787 1.60147 -1.99129 -0.01334 -0.11419 -1.60359 -0.48722 0 0 0 0 0 0.03847 -0.06369 0.15941 0 2.81718 -0.25017 0 -0.18838 -0.40866 0.20671 0.28368
THR_655 -5.32128 0.43798 4.21458 -0.13172 0.07237 0.08696 2.33285 -2.30726 -0.01332 -0.13536 -0.9099 -1.03184 0 0 0 0 0 0.19744 -0.00759 0.0039 0.02687 0 -0.2323 2.31371 -1.0874 -0.30998 0.2131 -1.58819
MET:CtermProteinFull_656 -7.27862 0.94883 5.91598 -0.56223 0.27824 0.38697 2.5736 -2.44377 -0.01245 -0.09419 -4.61845 -0.5685 0 0 -0.66601 0 0 0.27493 0 0.10389 1.73746 0 0 0 0.60916 -0.11063 0.75099 -2.7748
VRT_657 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 26.9331 0 0 0 0 0 0 0 0 0 26.9331
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 648246 DOMAINID 641813 MODEL 3 UvrB
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 744.893 tmscore: 0.88914 1t5lA_202 prob: 100 ident: 66.39
ATOM      1  N   MET A   1     -18.578   3.720 -24.896  1.00  1.970          N  
ATOM      2  CA  MET A   1     -18.641   3.043 -23.619  1.00  1.550          C  
ATOM      3  C   MET A   1     -18.210   3.950 -22.529  1.00  1.070          C  
ATOM      4  O   MET A   1     -17.553   4.956 -22.778  1.00  1.290          O  
ATOM      5  CB  MET A   1     -17.693   1.845 -23.605  1.00  2.340          C  
ATOM      6  CG  MET A   1     -16.168   2.229 -23.714  1.00  2.340          C  
ATOM      7  SD  MET A   1     -15.026   0.820 -23.639  1.00  2.340          S  
ATOM      8  CE  MET A   1     -15.286  -0.029 -25.195  1.00  2.340          C  
ATOM      9 1H   MET A   1     -17.981   3.206 -25.528  1.00  2.360          H  
ATOM     10 2H   MET A   1     -19.506   3.784 -25.289  1.00  2.360          H  
ATOM     11 3H   MET A   1     -18.206   4.651 -24.762  1.00  2.360          H  
ATOM     12  HA  MET A   1     -19.667   2.730 -23.427  1.00  1.860          H  
ATOM     13 1HB  MET A   1     -17.820   1.331 -22.666  1.00  2.810          H  
ATOM     14 2HB  MET A   1     -17.954   1.158 -24.404  1.00  2.810          H  
ATOM     15 1HG  MET A   1     -15.982   2.764 -24.642  1.00  2.810          H  
ATOM     16 2HG  MET A   1     -15.903   2.894 -22.890  1.00  2.810          H  
ATOM     17 1HE  MET A   1     -14.630  -0.900 -25.242  1.00  2.810          H  
ATOM     18 2HE  MET A   1     -16.320  -0.359 -25.270  1.00  2.810          H  
ATOM     19 3HE  MET A   1     -15.056   0.643 -26.022  1.00  2.810          H  
ATOM     20  N   ASN A   2     -18.517   3.568 -21.319  1.00  0.790          N  
ATOM     21  CA  ASN A   2     -17.955   4.266 -20.204  1.00  0.540          C  
ATOM     22  C   ASN A   2     -16.720   3.458 -19.870  1.00  0.640          C  
ATOM     23  O   ASN A   2     -16.725   2.234 -20.014  1.00  1.300          O  
ATOM     24  CB  ASN A   2     -18.886   4.303 -19.038  1.00  0.860          C  
ATOM     25  CG  ASN A   2     -20.119   5.062 -19.244  1.00  0.860          C  
ATOM     26  OD1 ASN A   2     -20.189   6.093 -19.931  1.00  0.860          O  
ATOM     27  ND2 ASN A   2     -21.143   4.553 -18.622  1.00  0.860          N  
ATOM     28  H   ASN A   2     -19.105   2.763 -21.164  1.00  0.950          H  
ATOM     29  HA  ASN A   2     -17.650   5.274 -20.487  1.00  0.650          H  
ATOM     30 1HB  ASN A   2     -19.175   3.289 -18.855  1.00  1.030          H  
ATOM     31 2HB  ASN A   2     -18.368   4.668 -18.148  1.00  1.030          H  
ATOM     32 1HD2 ASN A   2     -22.034   4.999 -18.687  1.00  1.030          H  
ATOM     33 2HD2 ASN A   2     -20.996   3.698 -18.054  1.00  1.030          H  
ATOM     34  N   LYS A   3     -15.688   4.112 -19.396  1.00  0.220          N  
ATOM     35  CA  LYS A   3     -14.480   3.424 -18.978  1.00  0.220          C  
ATOM     36  C   LYS A   3     -14.377   3.481 -17.473  1.00  0.200          C  
ATOM     37  O   LYS A   3     -15.073   4.277 -16.838  1.00  0.300          O  
ATOM     38  CB  LYS A   3     -13.263   4.029 -19.665  1.00  0.310          C  
ATOM     39  CG  LYS A   3     -13.288   3.820 -21.176  1.00  0.310          C  
ATOM     40  CD  LYS A   3     -12.056   4.377 -21.856  1.00  0.310          C  
ATOM     41  CE  LYS A   3     -12.116   4.141 -23.364  1.00  0.310          C  
ATOM     42  NZ  LYS A   3     -10.921   4.698 -24.068  1.00  0.310          N  
ATOM     43  H   LYS A   3     -15.744   5.117 -19.309  1.00  0.260          H  
ATOM     44  HA  LYS A   3     -14.544   2.373 -19.264  1.00  0.260          H  
ATOM     45 1HB  LYS A   3     -13.225   5.099 -19.466  1.00  0.370          H  
ATOM     46 2HB  LYS A   3     -12.352   3.589 -19.262  1.00  0.370          H  
ATOM     47 1HG  LYS A   3     -13.362   2.750 -21.385  1.00  0.370          H  
ATOM     48 2HG  LYS A   3     -14.172   4.306 -21.590  1.00  0.370          H  
ATOM     49 1HD  LYS A   3     -11.984   5.448 -21.663  1.00  0.370          H  
ATOM     50 2HD  LYS A   3     -11.169   3.890 -21.455  1.00  0.370          H  
ATOM     51 1HE  LYS A   3     -12.171   3.069 -23.553  1.00  0.370          H  
ATOM     52 2HE  LYS A   3     -13.015   4.614 -23.762  1.00  0.370          H  
ATOM     53 1HZ  LYS A   3     -11.000   4.521 -25.060  1.00  0.370          H  
ATOM     54 2HZ  LYS A   3     -10.867   5.695 -23.909  1.00  0.370          H  
ATOM     55 3HZ  LYS A   3     -10.084   4.257 -23.715  1.00  0.370          H  
ATOM     56  N   PHE A   4     -13.529   2.642 -16.901  1.00  0.190          N  
ATOM     57  CA  PHE A   4     -13.342   2.664 -15.466  1.00  0.190          C  
ATOM     58  C   PHE A   4     -12.362   3.750 -15.074  1.00  0.220          C  
ATOM     59  O   PHE A   4     -11.356   3.968 -15.745  1.00  0.340          O  
ATOM     60  CB  PHE A   4     -12.782   1.341 -14.959  1.00  0.270          C  
ATOM     61  CG  PHE A   4     -13.708   0.190 -14.975  1.00  0.270          C  
ATOM     62  CD1 PHE A   4     -13.567  -0.788 -15.906  1.00  0.270          C  
ATOM     63  CD2 PHE A   4     -14.706   0.088 -14.066  1.00  0.270          C  
ATOM     64  CE1 PHE A   4     -14.415  -1.878 -15.941  1.00  0.270          C  
ATOM     65  CE2 PHE A   4     -15.562  -0.962 -14.078  1.00  0.270          C  
ATOM     66  CZ  PHE A   4     -15.419  -1.966 -15.021  1.00  0.270          C  
ATOM     67  H   PHE A   4     -12.975   2.005 -17.477  1.00  0.230          H  
ATOM     68  HA  PHE A   4     -14.301   2.866 -14.989  1.00  0.230          H  
ATOM     69 1HB  PHE A   4     -11.934   1.084 -15.577  1.00  0.320          H  
ATOM     70 2HB  PHE A   4     -12.430   1.477 -13.963  1.00  0.320          H  
ATOM     71  HD1 PHE A   4     -12.760  -0.690 -16.596  1.00  0.320          H  
ATOM     72  HD2 PHE A   4     -14.811   0.852 -13.327  1.00  0.320          H  
ATOM     73  HE1 PHE A   4     -14.285  -2.664 -16.689  1.00  0.320          H  
ATOM     74  HE2 PHE A   4     -16.362  -1.007 -13.337  1.00  0.320          H  
ATOM     75  HZ  PHE A   4     -16.098  -2.819 -15.031  1.00  0.320          H  
ATOM     76  N   ARG A   5     -12.630   4.399 -13.957  1.00  0.200          N  
ATOM     77  CA  ARG A   5     -11.719   5.387 -13.417  1.00  0.220          C  
ATOM     78  C   ARG A   5     -11.297   4.906 -12.050  1.00  0.200          C  
ATOM     79  O   ARG A   5     -12.136   4.619 -11.199  1.00  0.270          O  
ATOM     80  CB  ARG A   5     -12.368   6.753 -13.316  1.00  0.300          C  
ATOM     81  CG  ARG A   5     -12.772   7.367 -14.646  1.00  0.300          C  
ATOM     82  CD  ARG A   5     -13.322   8.738 -14.463  1.00  0.300          C  
ATOM     83  NE  ARG A   5     -13.696   9.360 -15.733  1.00  0.300          N  
ATOM     84  CZ  ARG A   5     -14.913   9.262 -16.317  1.00  0.300          C  
ATOM     85  NH1 ARG A   5     -15.878   8.567 -15.745  1.00  0.300          N  
ATOM     86  NH2 ARG A   5     -15.135   9.872 -17.472  1.00  0.300          N  
ATOM     87  H   ARG A   5     -13.486   4.199 -13.462  1.00  0.240          H  
ATOM     88  HA  ARG A   5     -10.838   5.460 -14.056  1.00  0.260          H  
ATOM     89 1HB  ARG A   5     -13.270   6.684 -12.698  1.00  0.360          H  
ATOM     90 2HB  ARG A   5     -11.688   7.443 -12.819  1.00  0.360          H  
ATOM     91 1HG  ARG A   5     -11.905   7.421 -15.301  1.00  0.360          H  
ATOM     92 2HG  ARG A   5     -13.538   6.743 -15.112  1.00  0.360          H  
ATOM     93 1HD  ARG A   5     -14.192   8.704 -13.816  1.00  0.360          H  
ATOM     94 2HD  ARG A   5     -12.563   9.362 -13.994  1.00  0.360          H  
ATOM     95  HE  ARG A   5     -12.989   9.906 -16.208  1.00  0.360          H  
ATOM     96 1HH1 ARG A   5     -15.714   8.098 -14.859  1.00  0.360          H  
ATOM     97 2HH1 ARG A   5     -16.784   8.496 -16.180  1.00  0.360          H  
ATOM     98 1HH2 ARG A   5     -14.397  10.406 -17.912  1.00  0.360          H  
ATOM     99 2HH2 ARG A   5     -16.040   9.810 -17.914  1.00  0.360          H  
ATOM    100  N   LEU A   6      -9.997   4.772 -11.860  1.00  0.190          N  
ATOM    101  CA  LEU A   6      -9.462   4.258 -10.612  1.00  0.180          C  
ATOM    102  C   LEU A   6      -8.913   5.348  -9.703  1.00  0.180          C  
ATOM    103  O   LEU A   6      -8.013   6.103 -10.081  1.00  0.180          O  
ATOM    104  CB  LEU A   6      -8.401   3.201 -10.947  1.00  0.260          C  
ATOM    105  CG  LEU A   6      -7.614   2.557  -9.800  1.00  0.260          C  
ATOM    106  CD1 LEU A   6      -8.528   1.828  -8.905  1.00  0.260          C  
ATOM    107  CD2 LEU A   6      -6.646   1.563 -10.392  1.00  0.260          C  
ATOM    108  H   LEU A   6      -9.362   5.031 -12.603  1.00  0.230          H  
ATOM    109  HA  LEU A   6     -10.278   3.764 -10.084  1.00  0.220          H  
ATOM    110 1HB  LEU A   6      -8.904   2.401 -11.464  1.00  0.310          H  
ATOM    111 2HB  LEU A   6      -7.679   3.644 -11.629  1.00  0.310          H  
ATOM    112  HG  LEU A   6      -7.077   3.316  -9.225  1.00  0.310          H  
ATOM    113 1HD1 LEU A   6      -7.946   1.352  -8.127  1.00  0.310          H  
ATOM    114 2HD1 LEU A   6      -9.232   2.514  -8.456  1.00  0.310          H  
ATOM    115 3HD1 LEU A   6      -9.061   1.085  -9.469  1.00  0.310          H  
ATOM    116 1HD2 LEU A   6      -6.085   1.079  -9.592  1.00  0.310          H  
ATOM    117 2HD2 LEU A   6      -7.206   0.815 -10.947  1.00  0.310          H  
ATOM    118 3HD2 LEU A   6      -5.953   2.074 -11.063  1.00  0.310          H  
ATOM    119  N   SER A   7      -9.493   5.431  -8.514  1.00  0.170          N  
ATOM    120  CA  SER A   7      -9.142   6.388  -7.485  1.00  0.170          C  
ATOM    121  C   SER A   7      -8.187   5.724  -6.517  1.00  0.170          C  
ATOM    122  O   SER A   7      -8.331   4.540  -6.208  1.00  0.180          O  
ATOM    123  CB  SER A   7     -10.372   6.863  -6.745  1.00  0.240          C  
ATOM    124  OG  SER A   7     -10.016   7.727  -5.699  1.00  0.240          O  
ATOM    125  H   SER A   7     -10.224   4.756  -8.298  1.00  0.200          H  
ATOM    126  HA  SER A   7      -8.643   7.242  -7.944  1.00  0.200          H  
ATOM    127 1HB  SER A   7     -11.044   7.370  -7.436  1.00  0.290          H  
ATOM    128 2HB  SER A   7     -10.907   5.997  -6.343  1.00  0.290          H  
ATOM    129  HG  SER A   7     -10.839   7.960  -5.263  1.00  0.290          H  
ATOM    130  N   SER A   8      -7.188   6.458  -6.064  1.00  0.170          N  
ATOM    131  CA  SER A   8      -6.226   5.902  -5.127  1.00  0.170          C  
ATOM    132  C   SER A   8      -5.440   6.949  -4.377  1.00  0.200          C  
ATOM    133  O   SER A   8      -5.099   8.002  -4.920  1.00  0.230          O  
ATOM    134  CB  SER A   8      -5.224   5.020  -5.819  1.00  0.240          C  
ATOM    135  OG  SER A   8      -4.300   4.543  -4.876  1.00  0.240          O  
ATOM    136  H   SER A   8      -7.112   7.422  -6.357  1.00  0.200          H  
ATOM    137  HA  SER A   8      -6.773   5.303  -4.397  1.00  0.200          H  
ATOM    138 1HB  SER A   8      -5.722   4.182  -6.308  1.00  0.290          H  
ATOM    139 2HB  SER A   8      -4.702   5.591  -6.585  1.00  0.290          H  
ATOM    140  HG  SER A   8      -3.532   4.240  -5.397  1.00  0.290          H  
ATOM    141  N   SER A   9      -5.116   6.637  -3.126  1.00  0.220          N  
ATOM    142  CA  SER A   9      -4.248   7.466  -2.302  1.00  0.260          C  
ATOM    143  C   SER A   9      -2.769   7.230  -2.641  1.00  0.230          C  
ATOM    144  O   SER A   9      -1.888   7.944  -2.152  1.00  0.250          O  
ATOM    145  CB  SER A   9      -4.525   7.209  -0.833  1.00  0.350          C  
ATOM    146  OG  SER A   9      -4.182   5.904  -0.466  1.00  0.350          O  
ATOM    147  H   SER A   9      -5.451   5.766  -2.737  1.00  0.260          H  
ATOM    148  HA  SER A   9      -4.477   8.512  -2.511  1.00  0.310          H  
ATOM    149 1HB  SER A   9      -3.955   7.917  -0.231  1.00  0.420          H  
ATOM    150 2HB  SER A   9      -5.579   7.382  -0.627  1.00  0.420          H  
ATOM    151  HG  SER A   9      -4.380   5.833   0.474  1.00  0.420          H  
ATOM    152  N   TYR A  10      -2.497   6.220  -3.478  1.00  0.190          N  
ATOM    153  CA  TYR A  10      -1.130   5.890  -3.868  1.00  0.190          C  
ATOM    154  C   TYR A  10      -1.010   5.293  -5.276  1.00  0.170          C  
ATOM    155  O   TYR A  10      -1.959   4.750  -5.856  1.00  0.170          O  
ATOM    156  CB  TYR A  10      -0.503   4.946  -2.833  1.00  0.270          C  
ATOM    157  CG  TYR A  10      -1.146   3.563  -2.720  1.00  0.270          C  
ATOM    158  CD1 TYR A  10      -0.618   2.466  -3.398  1.00  0.270          C  
ATOM    159  CD2 TYR A  10      -2.261   3.400  -1.929  1.00  0.270          C  
ATOM    160  CE1 TYR A  10      -1.202   1.226  -3.266  1.00  0.270          C  
ATOM    161  CE2 TYR A  10      -2.850   2.169  -1.800  1.00  0.270          C  
ATOM    162  CZ  TYR A  10      -2.331   1.084  -2.456  1.00  0.270          C  
ATOM    163  OH  TYR A  10      -2.926  -0.147  -2.303  1.00  0.270          O  
ATOM    164  H   TYR A  10      -3.274   5.680  -3.842  1.00  0.230          H  
ATOM    165  HA  TYR A  10      -0.552   6.814  -3.868  1.00  0.230          H  
ATOM    166 1HB  TYR A  10       0.551   4.803  -3.076  1.00  0.320          H  
ATOM    167 2HB  TYR A  10      -0.545   5.417  -1.852  1.00  0.320          H  
ATOM    168  HD1 TYR A  10       0.253   2.579  -4.017  1.00  0.320          H  
ATOM    169  HD2 TYR A  10      -2.671   4.250  -1.402  1.00  0.320          H  
ATOM    170  HE1 TYR A  10      -0.780   0.366  -3.792  1.00  0.320          H  
ATOM    171  HE2 TYR A  10      -3.729   2.053  -1.168  1.00  0.320          H  
ATOM    172  HH  TYR A  10      -2.492  -0.781  -2.878  1.00  0.320          H  
ATOM    173  N   GLN A  11       0.206   5.361  -5.805  1.00  0.170          N  
ATOM    174  CA  GLN A  11       0.538   4.787  -7.098  1.00  0.160          C  
ATOM    175  C   GLN A  11       1.144   3.419  -6.864  1.00  0.140          C  
ATOM    176  O   GLN A  11       1.651   3.187  -5.771  1.00  0.140          O  
ATOM    177  CB  GLN A  11       1.505   5.712  -7.843  1.00  0.230          C  
ATOM    178  CG  GLN A  11       0.925   7.069  -8.129  1.00  0.230          C  
ATOM    179  CD  GLN A  11      -0.275   6.947  -9.026  1.00  0.230          C  
ATOM    180  OE1 GLN A  11      -0.193   6.325 -10.089  1.00  0.230          O  
ATOM    181  NE2 GLN A  11      -1.394   7.522  -8.612  1.00  0.230          N  
ATOM    182  H   GLN A  11       0.934   5.821  -5.275  1.00  0.200          H  
ATOM    183  HA  GLN A  11      -0.380   4.692  -7.665  1.00  0.190          H  
ATOM    184 1HB  GLN A  11       2.402   5.854  -7.242  1.00  0.270          H  
ATOM    185 2HB  GLN A  11       1.817   5.278  -8.780  1.00  0.270          H  
ATOM    186 1HG  GLN A  11       0.611   7.534  -7.196  1.00  0.270          H  
ATOM    187 2HG  GLN A  11       1.672   7.684  -8.629  1.00  0.270          H  
ATOM    188 1HE2 GLN A  11      -2.224   7.467  -9.170  1.00  0.270          H  
ATOM    189 2HE2 GLN A  11      -1.418   8.014  -7.741  1.00  0.270          H  
ATOM    190  N   PRO A  12       1.138   2.497  -7.842  1.00  0.140          N  
ATOM    191  CA  PRO A  12       1.715   1.180  -7.695  1.00  0.130          C  
ATOM    192  C   PRO A  12       3.148   1.264  -7.225  1.00  0.140          C  
ATOM    193  O   PRO A  12       3.933   2.069  -7.731  1.00  0.170          O  
ATOM    194  CB  PRO A  12       1.612   0.621  -9.125  1.00  0.200          C  
ATOM    195  CG  PRO A  12       0.421   1.330  -9.737  1.00  0.200          C  
ATOM    196  CD  PRO A  12       0.498   2.743  -9.175  1.00  0.200          C  
ATOM    197  HA  PRO A  12       1.136   0.611  -6.968  1.00  0.160          H  
ATOM    198 1HB  PRO A  12       2.514   0.847  -9.669  1.00  0.230          H  
ATOM    199 2HB  PRO A  12       1.516  -0.471  -9.098  1.00  0.230          H  
ATOM    200 1HG  PRO A  12       0.507   1.315 -10.835  1.00  0.230          H  
ATOM    201 2HG  PRO A  12      -0.517   0.811  -9.501  1.00  0.230          H  
ATOM    202 1HD  PRO A  12       1.132   3.372  -9.811  1.00  0.230          H  
ATOM    203 2HD  PRO A  12      -0.523   3.129  -9.096  1.00  0.230          H  
ATOM    204  N   THR A  13       3.471   0.402  -6.275  1.00  0.150          N  
ATOM    205  CA  THR A  13       4.792   0.323  -5.664  1.00  0.230          C  
ATOM    206  C   THR A  13       5.276  -1.090  -5.520  1.00  0.150          C  
ATOM    207  O   THR A  13       4.594  -2.028  -5.922  1.00  0.140          O  
ATOM    208  CB  THR A  13       4.840   1.007  -4.301  1.00  0.290          C  
ATOM    209  OG1 THR A  13       6.220   1.076  -3.874  1.00  0.290          O  
ATOM    210  CG2 THR A  13       4.009   0.251  -3.285  1.00  0.290          C  
ATOM    211  H   THR A  13       2.738  -0.229  -5.939  1.00  0.180          H  
ATOM    212  HA  THR A  13       5.496   0.843  -6.314  1.00  0.280          H  
ATOM    213  HB  THR A  13       4.448   2.021  -4.401  1.00  0.350          H  
ATOM    214  HG1 THR A  13       6.290   1.681  -3.121  1.00  0.350          H  
ATOM    215 1HG2 THR A  13       4.070   0.779  -2.345  1.00  0.350          H  
ATOM    216 2HG2 THR A  13       2.971   0.216  -3.619  1.00  0.350          H  
ATOM    217 3HG2 THR A  13       4.375  -0.763  -3.154  1.00  0.350          H  
ATOM    218  N   GLY A  14       6.454  -1.250  -4.945  1.00  0.140          N  
ATOM    219  CA  GLY A  14       7.011  -2.585  -4.789  1.00  0.150          C  
ATOM    220  C   GLY A  14       7.157  -3.177  -6.179  1.00  0.150          C  
ATOM    221  O   GLY A  14       7.761  -2.565  -7.063  1.00  0.160          O  
ATOM    222  H   GLY A  14       6.941  -0.419  -4.605  1.00  0.170          H  
ATOM    223 1HA  GLY A  14       7.974  -2.530  -4.292  1.00  0.180          H  
ATOM    224 2HA  GLY A  14       6.351  -3.203  -4.177  1.00  0.180          H  
ATOM    225  N   ASP A  15       6.619  -4.370  -6.386  1.00  0.160          N  
ATOM    226  CA  ASP A  15       6.671  -5.031  -7.667  1.00  0.150          C  
ATOM    227  C   ASP A  15       5.283  -5.055  -8.309  1.00  0.130          C  
ATOM    228  O   ASP A  15       5.055  -5.756  -9.305  1.00  0.140          O  
ATOM    229  CB  ASP A  15       7.332  -6.398  -7.497  1.00  0.210          C  
ATOM    230  CG  ASP A  15       6.629  -7.218  -6.480  1.00  0.210          C  
ATOM    231  OD1 ASP A  15       5.658  -6.741  -5.959  1.00  0.210          O  
ATOM    232  OD2 ASP A  15       7.105  -8.278  -6.109  1.00  0.210          O  
ATOM    233  H   ASP A  15       6.102  -4.863  -5.650  1.00  0.190          H  
ATOM    234  HA  ASP A  15       7.321  -4.453  -8.323  1.00  0.180          H  
ATOM    235 1HB  ASP A  15       7.326  -6.930  -8.452  1.00  0.260          H  
ATOM    236 2HB  ASP A  15       8.373  -6.268  -7.193  1.00  0.260          H  
ATOM    237  N   GLN A  16       4.379  -4.203  -7.793  1.00  0.130          N  
ATOM    238  CA  GLN A  16       3.025  -4.104  -8.310  1.00  0.120          C  
ATOM    239  C   GLN A  16       3.060  -3.650  -9.769  1.00  0.120          C  
ATOM    240  O   GLN A  16       2.417  -4.281 -10.601  1.00  0.130          O  
ATOM    241  CB  GLN A  16       2.170  -3.125  -7.464  1.00  0.170          C  
ATOM    242  CG  GLN A  16       1.870  -3.613  -6.051  1.00  0.170          C  
ATOM    243  CD  GLN A  16       1.243  -2.551  -5.137  1.00  0.170          C  
ATOM    244  OE1 GLN A  16       1.328  -1.331  -5.390  1.00  0.170          O  
ATOM    245  NE2 GLN A  16       0.644  -2.998  -4.036  1.00  0.170          N  
ATOM    246  H   GLN A  16       4.644  -3.618  -6.995  1.00  0.160          H  
ATOM    247  HA  GLN A  16       2.560  -5.091  -8.267  1.00  0.140          H  
ATOM    248 1HB  GLN A  16       2.614  -2.164  -7.388  1.00  0.210          H  
ATOM    249 2HB  GLN A  16       1.205  -2.989  -7.957  1.00  0.210          H  
ATOM    250 1HG  GLN A  16       1.155  -4.409  -6.145  1.00  0.210          H  
ATOM    251 2HG  GLN A  16       2.787  -3.981  -5.587  1.00  0.210          H  
ATOM    252 1HE2 GLN A  16       0.240  -2.350  -3.400  1.00  0.210          H  
ATOM    253 2HE2 GLN A  16       0.631  -4.001  -3.802  1.00  0.210          H  
ATOM    254  N   PRO A  17       3.899  -2.664 -10.197  1.00  0.130          N  
ATOM    255  CA  PRO A  17       3.948  -2.220 -11.577  1.00  0.130          C  
ATOM    256  C   PRO A  17       4.310  -3.347 -12.544  1.00  0.130          C  
ATOM    257  O   PRO A  17       3.976  -3.281 -13.730  1.00  0.140          O  
ATOM    258  CB  PRO A  17       5.082  -1.180 -11.562  1.00  0.200          C  
ATOM    259  CG  PRO A  17       5.175  -0.698 -10.132  1.00  0.200          C  
ATOM    260  CD  PRO A  17       4.835  -1.891  -9.296  1.00  0.200          C  
ATOM    261  HA  PRO A  17       2.985  -1.762 -11.848  1.00  0.160          H  
ATOM    262 1HB  PRO A  17       6.016  -1.644 -11.914  1.00  0.230          H  
ATOM    263 2HB  PRO A  17       4.849  -0.365 -12.264  1.00  0.230          H  
ATOM    264 1HG  PRO A  17       6.200  -0.347  -9.926  1.00  0.230          H  
ATOM    265 2HG  PRO A  17       4.538   0.157  -9.959  1.00  0.230          H  
ATOM    266 1HD  PRO A  17       5.770  -2.426  -9.100  1.00  0.230          H  
ATOM    267 2HD  PRO A  17       4.368  -1.535  -8.399  1.00  0.230          H  
ATOM    268  N   THR A  18       4.978  -4.393 -12.039  1.00  0.140          N  
ATOM    269  CA  THR A  18       5.380  -5.498 -12.875  1.00  0.130          C  
ATOM    270  C   THR A  18       4.192  -6.405 -13.008  1.00  0.130          C  
ATOM    271  O   THR A  18       3.753  -6.714 -14.113  1.00  0.130          O  
ATOM    272  CB  THR A  18       6.586  -6.256 -12.279  1.00  0.190          C  
ATOM    273  OG1 THR A  18       7.714  -5.369 -12.178  1.00  0.190          O  
ATOM    274  CG2 THR A  18       6.941  -7.432 -13.160  1.00  0.190          C  
ATOM    275  H   THR A  18       5.184  -4.477 -11.048  1.00  0.170          H  
ATOM    276  HA  THR A  18       5.650  -5.125 -13.862  1.00  0.160          H  
ATOM    277  HB  THR A  18       6.337  -6.624 -11.288  1.00  0.220          H  
ATOM    278  HG1 THR A  18       7.534  -4.693 -11.522  1.00  0.220          H  
ATOM    279 1HG2 THR A  18       7.789  -7.961 -12.733  1.00  0.220          H  
ATOM    280 2HG2 THR A  18       6.094  -8.101 -13.216  1.00  0.220          H  
ATOM    281 3HG2 THR A  18       7.195  -7.080 -14.158  1.00  0.220          H  
ATOM    282  N   ALA A  19       3.620  -6.806 -11.877  1.00  0.130          N  
ATOM    283  CA  ALA A  19       2.499  -7.726 -11.921  1.00  0.140          C  
ATOM    284  C   ALA A  19       1.344  -7.153 -12.739  1.00  0.130          C  
ATOM    285  O   ALA A  19       0.766  -7.871 -13.559  1.00  0.130          O  
ATOM    286  CB  ALA A  19       2.035  -8.035 -10.512  1.00  0.190          C  
ATOM    287  H   ALA A  19       4.001  -6.490 -10.979  1.00  0.160          H  
ATOM    288  HA  ALA A  19       2.833  -8.647 -12.402  1.00  0.170          H  
ATOM    289 1HB  ALA A  19       1.219  -8.732 -10.548  1.00  0.230          H  
ATOM    290 2HB  ALA A  19       2.863  -8.466  -9.950  1.00  0.230          H  
ATOM    291 3HB  ALA A  19       1.705  -7.115 -10.023  1.00  0.230          H  
ATOM    292  N   ILE A  20       1.093  -5.842 -12.608  1.00  0.130          N  
ATOM    293  CA  ILE A  20       0.018  -5.206 -13.348  1.00  0.130          C  
ATOM    294  C   ILE A  20       0.345  -5.276 -14.829  1.00  0.130          C  
ATOM    295  O   ILE A  20      -0.488  -5.684 -15.636  1.00  0.130          O  
ATOM    296  CB  ILE A  20      -0.133  -3.713 -12.948  1.00  0.180          C  
ATOM    297  CG1 ILE A  20      -0.614  -3.594 -11.464  1.00  0.180          C  
ATOM    298  CG2 ILE A  20      -1.178  -3.026 -13.915  1.00  0.180          C  
ATOM    299  CD1 ILE A  20      -0.453  -2.209 -10.844  1.00  0.180          C  
ATOM    300  H   ILE A  20       1.635  -5.299 -11.929  1.00  0.160          H  
ATOM    301  HA  ILE A  20      -0.913  -5.739 -13.161  1.00  0.160          H  
ATOM    302  HB  ILE A  20       0.835  -3.214 -13.026  1.00  0.220          H  
ATOM    303 1HG1 ILE A  20      -1.670  -3.869 -11.424  1.00  0.220          H  
ATOM    304 2HG1 ILE A  20      -0.052  -4.292 -10.856  1.00  0.220          H  
ATOM    305 1HG2 ILE A  20      -1.291  -1.982 -13.654  1.00  0.220          H  
ATOM    306 2HG2 ILE A  20      -0.846  -3.088 -14.950  1.00  0.220          H  
ATOM    307 3HG2 ILE A  20      -2.145  -3.528 -13.822  1.00  0.220          H  
ATOM    308 1HD1 ILE A  20      -0.812  -2.229  -9.815  1.00  0.220          H  
ATOM    309 2HD1 ILE A  20       0.602  -1.941 -10.852  1.00  0.220          H  
ATOM    310 3HD1 ILE A  20      -1.005  -1.471 -11.397  1.00  0.220          H  
ATOM    311  N   ALA A  21       1.555  -4.861 -15.214  1.00  0.130          N  
ATOM    312  CA  ALA A  21       1.922  -4.863 -16.618  1.00  0.140          C  
ATOM    313  C   ALA A  21       1.882  -6.249 -17.244  1.00  0.140          C  
ATOM    314  O   ALA A  21       1.409  -6.392 -18.379  1.00  0.150          O  
ATOM    315  CB  ALA A  21       3.315  -4.291 -16.774  1.00  0.190          C  
ATOM    316  H   ALA A  21       2.235  -4.517 -14.530  1.00  0.160          H  
ATOM    317  HA  ALA A  21       1.210  -4.234 -17.148  1.00  0.170          H  
ATOM    318 1HB  ALA A  21       3.583  -4.257 -17.827  1.00  0.230          H  
ATOM    319 2HB  ALA A  21       3.342  -3.284 -16.355  1.00  0.230          H  
ATOM    320 3HB  ALA A  21       4.022  -4.924 -16.235  1.00  0.230          H  
ATOM    321  N   GLN A  22       2.335  -7.276 -16.511  1.00  0.140          N  
ATOM    322  CA  GLN A  22       2.361  -8.633 -17.043  1.00  0.150          C  
ATOM    323  C   GLN A  22       0.969  -9.169 -17.296  1.00  0.150          C  
ATOM    324  O   GLN A  22       0.710  -9.779 -18.341  1.00  0.170          O  
ATOM    325  CB  GLN A  22       3.063  -9.578 -16.061  1.00  0.210          C  
ATOM    326  CG  GLN A  22       4.563  -9.382 -15.924  1.00  0.210          C  
ATOM    327  CD  GLN A  22       5.125 -10.225 -14.806  1.00  0.210          C  
ATOM    328  OE1 GLN A  22       4.382 -10.681 -13.937  1.00  0.210          O  
ATOM    329  NE2 GLN A  22       6.429 -10.446 -14.817  1.00  0.210          N  
ATOM    330  H   GLN A  22       2.718  -7.091 -15.579  1.00  0.170          H  
ATOM    331  HA  GLN A  22       2.903  -8.623 -17.987  1.00  0.180          H  
ATOM    332 1HB  GLN A  22       2.623  -9.436 -15.070  1.00  0.250          H  
ATOM    333 2HB  GLN A  22       2.878 -10.609 -16.353  1.00  0.250          H  
ATOM    334 1HG  GLN A  22       5.042  -9.681 -16.854  1.00  0.250          H  
ATOM    335 2HG  GLN A  22       4.775  -8.338 -15.717  1.00  0.250          H  
ATOM    336 1HE2 GLN A  22       6.851 -11.001 -14.097  1.00  0.250          H  
ATOM    337 2HE2 GLN A  22       7.000 -10.059 -15.543  1.00  0.250          H  
ATOM    338  N   LEU A  23       0.067  -8.938 -16.349  1.00  0.140          N  
ATOM    339  CA  LEU A  23      -1.285  -9.434 -16.483  1.00  0.140          C  
ATOM    340  C   LEU A  23      -2.068  -8.658 -17.531  1.00  0.140          C  
ATOM    341  O   LEU A  23      -2.770  -9.266 -18.342  1.00  0.170          O  
ATOM    342  CB  LEU A  23      -1.922  -9.439 -15.107  1.00  0.200          C  
ATOM    343  CG  LEU A  23      -1.302 -10.507 -14.114  1.00  0.200          C  
ATOM    344  CD1 LEU A  23      -1.769 -10.246 -12.731  1.00  0.200          C  
ATOM    345  CD2 LEU A  23      -1.732 -11.955 -14.515  1.00  0.200          C  
ATOM    346  H   LEU A  23       0.353  -8.451 -15.490  1.00  0.170          H  
ATOM    347  HA  LEU A  23      -1.230 -10.456 -16.832  1.00  0.170          H  
ATOM    348 1HB  LEU A  23      -1.777  -8.451 -14.673  1.00  0.240          H  
ATOM    349 2HB  LEU A  23      -2.980  -9.629 -15.217  1.00  0.240          H  
ATOM    350  HG  LEU A  23      -0.212 -10.425 -14.129  1.00  0.240          H  
ATOM    351 1HD1 LEU A  23      -1.314 -10.972 -12.109  1.00  0.240          H  
ATOM    352 2HD1 LEU A  23      -1.447  -9.258 -12.420  1.00  0.240          H  
ATOM    353 3HD1 LEU A  23      -2.846 -10.325 -12.669  1.00  0.240          H  
ATOM    354 1HD2 LEU A  23      -1.298 -12.670 -13.810  1.00  0.240          H  
ATOM    355 2HD2 LEU A  23      -2.814 -12.037 -14.487  1.00  0.240          H  
ATOM    356 3HD2 LEU A  23      -1.387 -12.197 -15.510  1.00  0.240          H  
ATOM    357  N   VAL A  24      -1.900  -7.335 -17.598  1.00  0.140          N  
ATOM    358  CA  VAL A  24      -2.615  -6.589 -18.619  1.00  0.140          C  
ATOM    359  C   VAL A  24      -2.109  -7.004 -19.991  1.00  0.150          C  
ATOM    360  O   VAL A  24      -2.916  -7.244 -20.887  1.00  0.170          O  
ATOM    361  CB  VAL A  24      -2.476  -5.068 -18.438  1.00  0.200          C  
ATOM    362  CG1 VAL A  24      -3.085  -4.320 -19.652  1.00  0.200          C  
ATOM    363  CG2 VAL A  24      -3.193  -4.656 -17.177  1.00  0.200          C  
ATOM    364  H   VAL A  24      -1.308  -6.843 -16.919  1.00  0.170          H  
ATOM    365  HA  VAL A  24      -3.673  -6.840 -18.550  1.00  0.170          H  
ATOM    366  HB  VAL A  24      -1.416  -4.810 -18.362  1.00  0.240          H  
ATOM    367 1HG1 VAL A  24      -2.984  -3.258 -19.512  1.00  0.240          H  
ATOM    368 2HG1 VAL A  24      -2.570  -4.598 -20.573  1.00  0.240          H  
ATOM    369 3HG1 VAL A  24      -4.138  -4.565 -19.746  1.00  0.240          H  
ATOM    370 1HG2 VAL A  24      -3.079  -3.601 -17.037  1.00  0.240          H  
ATOM    371 2HG2 VAL A  24      -4.247  -4.906 -17.260  1.00  0.240          H  
ATOM    372 3HG2 VAL A  24      -2.766  -5.170 -16.337  1.00  0.240          H  
ATOM    373  N   THR A  25      -0.784  -7.102 -20.151  1.00  0.150          N  
ATOM    374  CA  THR A  25      -0.192  -7.471 -21.423  1.00  0.170          C  
ATOM    375  C   THR A  25      -0.688  -8.836 -21.865  1.00  0.170          C  
ATOM    376  O   THR A  25      -1.046  -9.019 -23.033  1.00  0.190          O  
ATOM    377  CB  THR A  25       1.351  -7.488 -21.330  1.00  0.230          C  
ATOM    378  OG1 THR A  25       1.831  -6.181 -20.990  1.00  0.230          O  
ATOM    379  CG2 THR A  25       1.943  -7.898 -22.666  1.00  0.230          C  
ATOM    380  H   THR A  25      -0.159  -6.880 -19.378  1.00  0.180          H  
ATOM    381  HA  THR A  25      -0.491  -6.734 -22.170  1.00  0.200          H  
ATOM    382  HB  THR A  25       1.665  -8.193 -20.558  1.00  0.280          H  
ATOM    383  HG1 THR A  25       1.631  -6.012 -20.046  1.00  0.280          H  
ATOM    384 1HG2 THR A  25       3.028  -7.900 -22.590  1.00  0.280          H  
ATOM    385 2HG2 THR A  25       1.603  -8.891 -22.931  1.00  0.280          H  
ATOM    386 3HG2 THR A  25       1.633  -7.190 -23.433  1.00  0.280          H  
ATOM    387  N   GLY A  26      -0.687  -9.812 -20.959  1.00  0.160          N  
ATOM    388  CA  GLY A  26      -1.151 -11.124 -21.334  1.00  0.180          C  
ATOM    389  C   GLY A  26      -2.611 -11.093 -21.770  1.00  0.170          C  
ATOM    390  O   GLY A  26      -2.959 -11.714 -22.780  1.00  0.190          O  
ATOM    391  H   GLY A  26      -0.337  -9.654 -20.010  1.00  0.190          H  
ATOM    392 1HA  GLY A  26      -0.535 -11.498 -22.150  1.00  0.220          H  
ATOM    393 2HA  GLY A  26      -1.003 -11.807 -20.514  1.00  0.220          H  
ATOM    394  N   LEU A  27      -3.475 -10.358 -21.053  1.00  0.180          N  
ATOM    395  CA  LEU A  27      -4.870 -10.318 -21.467  1.00  0.190          C  
ATOM    396  C   LEU A  27      -5.007  -9.643 -22.844  1.00  0.190          C  
ATOM    397  O   LEU A  27      -5.781 -10.107 -23.691  1.00  0.210          O  
ATOM    398  CB  LEU A  27      -5.724  -9.579 -20.440  1.00  0.260          C  
ATOM    399  CG  LEU A  27      -5.929 -10.228 -19.034  1.00  0.260          C  
ATOM    400  CD1 LEU A  27      -6.669  -9.228 -18.164  1.00  0.260          C  
ATOM    401  CD2 LEU A  27      -6.715 -11.530 -19.127  1.00  0.260          C  
ATOM    402  H   LEU A  27      -3.172  -9.877 -20.197  1.00  0.220          H  
ATOM    403  HA  LEU A  27      -5.228 -11.341 -21.561  1.00  0.230          H  
ATOM    404 1HB  LEU A  27      -5.272  -8.606 -20.285  1.00  0.310          H  
ATOM    405 2HB  LEU A  27      -6.704  -9.454 -20.871  1.00  0.310          H  
ATOM    406  HG  LEU A  27      -4.966 -10.430 -18.586  1.00  0.310          H  
ATOM    407 1HD1 LEU A  27      -6.825  -9.634 -17.181  1.00  0.310          H  
ATOM    408 2HD1 LEU A  27      -6.078  -8.317 -18.089  1.00  0.310          H  
ATOM    409 3HD1 LEU A  27      -7.634  -9.009 -18.609  1.00  0.310          H  
ATOM    410 1HD2 LEU A  27      -6.842 -11.945 -18.126  1.00  0.310          H  
ATOM    411 2HD2 LEU A  27      -7.676 -11.314 -19.555  1.00  0.310          H  
ATOM    412 3HD2 LEU A  27      -6.189 -12.260 -19.743  1.00  0.310          H  
ATOM    413  N   GLU A  28      -4.224  -8.581 -23.105  1.00  0.190          N  
ATOM    414  CA  GLU A  28      -4.262  -7.887 -24.400  1.00  0.210          C  
ATOM    415  C   GLU A  28      -3.859  -8.813 -25.543  1.00  0.230          C  
ATOM    416  O   GLU A  28      -4.415  -8.747 -26.641  1.00  0.250          O  
ATOM    417  CB  GLU A  28      -3.354  -6.654 -24.409  1.00  0.290          C  
ATOM    418  CG  GLU A  28      -3.846  -5.488 -23.577  1.00  0.290          C  
ATOM    419  CD  GLU A  28      -2.888  -4.340 -23.570  1.00  0.290          C  
ATOM    420  OE1 GLU A  28      -1.821  -4.483 -24.113  1.00  0.290          O  
ATOM    421  OE2 GLU A  28      -3.227  -3.321 -23.022  1.00  0.290          O  
ATOM    422  H   GLU A  28      -3.619  -8.210 -22.364  1.00  0.230          H  
ATOM    423  HA  GLU A  28      -5.282  -7.557 -24.579  1.00  0.250          H  
ATOM    424 1HB  GLU A  28      -2.371  -6.934 -24.030  1.00  0.340          H  
ATOM    425 2HB  GLU A  28      -3.222  -6.308 -25.432  1.00  0.340          H  
ATOM    426 1HG  GLU A  28      -4.787  -5.145 -23.996  1.00  0.340          H  
ATOM    427 2HG  GLU A  28      -4.037  -5.816 -22.563  1.00  0.340          H  
ATOM    428  N   ARG A  29      -2.924  -9.715 -25.266  1.00  0.220          N  
ATOM    429  CA  ARG A  29      -2.435 -10.675 -26.244  1.00  0.240          C  
ATOM    430  C   ARG A  29      -3.340 -11.902 -26.390  1.00  0.270          C  
ATOM    431  O   ARG A  29      -3.036 -12.800 -27.178  1.00  0.450          O  
ATOM    432  CB  ARG A  29      -1.040 -11.140 -25.874  1.00  0.330          C  
ATOM    433  CG  ARG A  29       0.039 -10.091 -25.986  1.00  0.330          C  
ATOM    434  CD  ARG A  29       1.322 -10.610 -25.499  1.00  0.330          C  
ATOM    435  NE  ARG A  29       2.388  -9.631 -25.628  1.00  0.330          N  
ATOM    436  CZ  ARG A  29       3.646  -9.789 -25.167  1.00  0.330          C  
ATOM    437  NH1 ARG A  29       3.991 -10.893 -24.533  1.00  0.330          N  
ATOM    438  NH2 ARG A  29       4.536  -8.827 -25.352  1.00  0.330          N  
ATOM    439  H   ARG A  29      -2.480  -9.672 -24.341  1.00  0.260          H  
ATOM    440  HA  ARG A  29      -2.384 -10.172 -27.208  1.00  0.290          H  
ATOM    441 1HB  ARG A  29      -1.050 -11.486 -24.837  1.00  0.390          H  
ATOM    442 2HB  ARG A  29      -0.756 -11.984 -26.498  1.00  0.390          H  
ATOM    443 1HG  ARG A  29       0.158  -9.805 -27.028  1.00  0.390          H  
ATOM    444 2HG  ARG A  29      -0.229  -9.215 -25.399  1.00  0.390          H  
ATOM    445 1HD  ARG A  29       1.215 -10.870 -24.444  1.00  0.390          H  
ATOM    446 2HD  ARG A  29       1.594 -11.496 -26.070  1.00  0.390          H  
ATOM    447  HE  ARG A  29       2.169  -8.766 -26.108  1.00  0.390          H  
ATOM    448 1HH1 ARG A  29       3.315 -11.630 -24.386  1.00  0.390          H  
ATOM    449 2HH1 ARG A  29       4.935 -11.006 -24.189  1.00  0.390          H  
ATOM    450 1HH2 ARG A  29       4.272  -7.980 -25.837  1.00  0.390          H  
ATOM    451 2HH2 ARG A  29       5.480  -8.935 -25.010  1.00  0.390          H  
ATOM    452  N   GLY A  30      -4.444 -11.961 -25.638  1.00  0.260          N  
ATOM    453  CA  GLY A  30      -5.357 -13.085 -25.714  1.00  0.270          C  
ATOM    454  C   GLY A  30      -5.119 -14.237 -24.733  1.00  0.270          C  
ATOM    455  O   GLY A  30      -5.713 -15.305 -24.909  1.00  0.330          O  
ATOM    456  H   GLY A  30      -4.697 -11.196 -25.010  1.00  0.310          H  
ATOM    457 1HA  GLY A  30      -6.366 -12.704 -25.561  1.00  0.320          H  
ATOM    458 2HA  GLY A  30      -5.337 -13.477 -26.729  1.00  0.320          H  
ATOM    459  N   GLU A  31      -4.249 -14.083 -23.724  1.00  0.240          N  
ATOM    460  CA  GLU A  31      -4.060 -15.189 -22.794  1.00  0.270          C  
ATOM    461  C   GLU A  31      -5.373 -15.386 -22.056  1.00  0.340          C  
ATOM    462  O   GLU A  31      -5.938 -14.434 -21.525  1.00  0.670          O  
ATOM    463  CB  GLU A  31      -2.935 -14.903 -21.789  1.00  0.370          C  
ATOM    464  CG  GLU A  31      -1.526 -14.805 -22.405  1.00  0.370          C  
ATOM    465  CD  GLU A  31      -0.439 -14.544 -21.375  1.00  0.370          C  
ATOM    466  OE1 GLU A  31      -0.669 -14.797 -20.210  1.00  0.370          O  
ATOM    467  OE2 GLU A  31       0.606 -14.070 -21.752  1.00  0.370          O  
ATOM    468  H   GLU A  31      -3.753 -13.208 -23.545  1.00  0.290          H  
ATOM    469  HA  GLU A  31      -3.826 -16.095 -23.352  1.00  0.320          H  
ATOM    470 1HB  GLU A  31      -3.144 -13.968 -21.273  1.00  0.440          H  
ATOM    471 2HB  GLU A  31      -2.918 -15.690 -21.033  1.00  0.440          H  
ATOM    472 1HG  GLU A  31      -1.305 -15.735 -22.925  1.00  0.440          H  
ATOM    473 2HG  GLU A  31      -1.523 -13.999 -23.141  1.00  0.440          H  
ATOM    474  N   ARG A  32      -5.843 -16.618 -21.952  1.00  0.210          N  
ATOM    475  CA  ARG A  32      -7.115 -16.816 -21.272  1.00  0.240          C  
ATOM    476  C   ARG A  32      -6.953 -17.303 -19.838  1.00  0.220          C  
ATOM    477  O   ARG A  32      -7.750 -16.961 -18.966  1.00  0.280          O  
ATOM    478  CB  ARG A  32      -7.964 -17.789 -22.068  1.00  0.320          C  
ATOM    479  CG  ARG A  32      -8.373 -17.253 -23.453  1.00  0.320          C  
ATOM    480  CD  ARG A  32      -9.200 -18.217 -24.216  1.00  0.320          C  
ATOM    481  NE  ARG A  32     -10.499 -18.409 -23.587  1.00  0.320          N  
ATOM    482  CZ  ARG A  32     -11.363 -19.416 -23.847  1.00  0.320          C  
ATOM    483  NH1 ARG A  32     -11.076 -20.344 -24.752  1.00  0.320          N  
ATOM    484  NH2 ARG A  32     -12.505 -19.473 -23.184  1.00  0.320          N  
ATOM    485  H   ARG A  32      -5.353 -17.382 -22.393  1.00  0.250          H  
ATOM    486  HA  ARG A  32      -7.642 -15.866 -21.248  1.00  0.290          H  
ATOM    487 1HB  ARG A  32      -7.429 -18.725 -22.207  1.00  0.390          H  
ATOM    488 2HB  ARG A  32      -8.878 -18.008 -21.512  1.00  0.390          H  
ATOM    489 1HG  ARG A  32      -8.945 -16.334 -23.327  1.00  0.390          H  
ATOM    490 2HG  ARG A  32      -7.479 -17.039 -24.035  1.00  0.390          H  
ATOM    491 1HD  ARG A  32      -9.356 -17.835 -25.224  1.00  0.390          H  
ATOM    492 2HD  ARG A  32      -8.685 -19.174 -24.257  1.00  0.390          H  
ATOM    493  HE  ARG A  32     -10.792 -17.688 -22.903  1.00  0.390          H  
ATOM    494 1HH1 ARG A  32     -10.206 -20.307 -25.260  1.00  0.390          H  
ATOM    495 2HH1 ARG A  32     -11.731 -21.091 -24.933  1.00  0.390          H  
ATOM    496 1HH2 ARG A  32     -12.729 -18.785 -22.448  1.00  0.390          H  
ATOM    497 2HH2 ARG A  32     -13.173 -20.205 -23.341  1.00  0.390          H  
ATOM    498  N   GLU A  33      -5.905 -18.078 -19.578  1.00  0.180          N  
ATOM    499  CA  GLU A  33      -5.715 -18.644 -18.247  1.00  0.190          C  
ATOM    500  C   GLU A  33      -4.487 -18.034 -17.587  1.00  0.170          C  
ATOM    501  O   GLU A  33      -3.360 -18.338 -17.965  1.00  0.210          O  
ATOM    502  CB  GLU A  33      -5.552 -20.166 -18.346  1.00  0.260          C  
ATOM    503  CG  GLU A  33      -6.752 -20.899 -18.994  1.00  0.260          C  
ATOM    504  CD  GLU A  33      -8.002 -20.900 -18.165  1.00  0.260          C  
ATOM    505  OE1 GLU A  33      -7.904 -20.732 -16.976  1.00  0.260          O  
ATOM    506  OE2 GLU A  33      -9.057 -21.067 -18.724  1.00  0.260          O  
ATOM    507  H   GLU A  33      -5.254 -18.303 -20.309  1.00  0.220          H  
ATOM    508  HA  GLU A  33      -6.585 -18.414 -17.627  1.00  0.230          H  
ATOM    509 1HB  GLU A  33      -4.662 -20.398 -18.932  1.00  0.310          H  
ATOM    510 2HB  GLU A  33      -5.397 -20.578 -17.347  1.00  0.310          H  
ATOM    511 1HG  GLU A  33      -6.974 -20.424 -19.948  1.00  0.310          H  
ATOM    512 2HG  GLU A  33      -6.464 -21.924 -19.202  1.00  0.310          H  
ATOM    513  N   GLN A  34      -4.691 -17.133 -16.638  1.00  0.160          N  
ATOM    514  CA  GLN A  34      -3.577 -16.469 -15.978  1.00  0.200          C  
ATOM    515  C   GLN A  34      -3.667 -16.611 -14.474  1.00  0.160          C  
ATOM    516  O   GLN A  34      -4.748 -16.833 -13.942  1.00  0.220          O  
ATOM    517  CB  GLN A  34      -3.557 -14.995 -16.307  1.00  0.260          C  
ATOM    518  CG  GLN A  34      -3.350 -14.662 -17.730  1.00  0.260          C  
ATOM    519  CD  GLN A  34      -3.181 -13.204 -17.871  1.00  0.260          C  
ATOM    520  OE1 GLN A  34      -3.963 -12.402 -17.371  1.00  0.260          O  
ATOM    521  NE2 GLN A  34      -2.120 -12.838 -18.519  1.00  0.260          N  
ATOM    522  H   GLN A  34      -5.648 -16.858 -16.392  1.00  0.190          H  
ATOM    523  HA  GLN A  34      -2.645 -16.927 -16.306  1.00  0.240          H  
ATOM    524 1HB  GLN A  34      -4.521 -14.601 -16.051  1.00  0.320          H  
ATOM    525 2HB  GLN A  34      -2.812 -14.483 -15.706  1.00  0.320          H  
ATOM    526 1HG  GLN A  34      -2.456 -15.164 -18.107  1.00  0.320          H  
ATOM    527 2HG  GLN A  34      -4.227 -14.969 -18.305  1.00  0.320          H  
ATOM    528 1HE2 GLN A  34      -1.913 -11.866 -18.633  1.00  0.320          H  
ATOM    529 2HE2 GLN A  34      -1.491 -13.551 -18.923  1.00  0.320          H  
ATOM    530  N   THR A  35      -2.527 -16.536 -13.807  1.00  0.160          N  
ATOM    531  CA  THR A  35      -2.473 -16.578 -12.352  1.00  0.140          C  
ATOM    532  C   THR A  35      -1.547 -15.511 -11.798  1.00  0.150          C  
ATOM    533  O   THR A  35      -0.481 -15.249 -12.374  1.00  0.160          O  
ATOM    534  CB  THR A  35      -2.047 -17.977 -11.840  1.00  0.200          C  
ATOM    535  OG1 THR A  35      -2.998 -18.934 -12.255  1.00  0.200          O  
ATOM    536  CG2 THR A  35      -1.928 -18.037 -10.300  1.00  0.200          C  
ATOM    537  H   THR A  35      -1.672 -16.403 -14.324  1.00  0.190          H  
ATOM    538  HA  THR A  35      -3.469 -16.379 -11.971  1.00  0.170          H  
ATOM    539  HB  THR A  35      -1.110 -18.232 -12.284  1.00  0.240          H  
ATOM    540  HG1 THR A  35      -2.951 -19.024 -13.216  1.00  0.240          H  
ATOM    541 1HG2 THR A  35      -1.635 -19.041 -10.017  1.00  0.240          H  
ATOM    542 2HG2 THR A  35      -1.177 -17.338  -9.938  1.00  0.240          H  
ATOM    543 3HG2 THR A  35      -2.892 -17.798  -9.848  1.00  0.240          H  
ATOM    544  N   LEU A  36      -1.981 -14.886 -10.702  1.00  0.150          N  
ATOM    545  CA  LEU A  36      -1.179 -13.949  -9.938  1.00  0.150          C  
ATOM    546  C   LEU A  36      -0.799 -14.537  -8.599  1.00  0.160          C  
ATOM    547  O   LEU A  36      -1.651 -14.701  -7.709  1.00  0.230          O  
ATOM    548  CB  LEU A  36      -1.931 -12.645  -9.674  1.00  0.210          C  
ATOM    549  CG  LEU A  36      -1.193 -11.585  -8.748  1.00  0.210          C  
ATOM    550  CD1 LEU A  36       0.165 -11.148  -9.357  1.00  0.210          C  
ATOM    551  CD2 LEU A  36      -2.114 -10.369  -8.573  1.00  0.210          C  
ATOM    552  H   LEU A  36      -2.906 -15.136 -10.352  1.00  0.180          H  
ATOM    553  HA  LEU A  36      -0.267 -13.745 -10.494  1.00  0.180          H  
ATOM    554 1HB  LEU A  36      -2.204 -12.200 -10.599  1.00  0.250          H  
ATOM    555 2HB  LEU A  36      -2.845 -12.911  -9.163  1.00  0.250          H  
ATOM    556  HG  LEU A  36      -0.996 -12.025  -7.772  1.00  0.250          H  
ATOM    557 1HD1 LEU A  36       0.628 -10.420  -8.693  1.00  0.250          H  
ATOM    558 2HD1 LEU A  36       0.834 -12.000  -9.462  1.00  0.250          H  
ATOM    559 3HD1 LEU A  36       0.007 -10.701 -10.319  1.00  0.250          H  
ATOM    560 1HD2 LEU A  36      -1.625  -9.636  -7.924  1.00  0.250          H  
ATOM    561 2HD2 LEU A  36      -2.312  -9.919  -9.545  1.00  0.250          H  
ATOM    562 3HD2 LEU A  36      -3.055 -10.681  -8.123  1.00  0.250          H  
ATOM    563  N   LEU A  37       0.480 -14.813  -8.426  1.00  0.140          N  
ATOM    564  CA  LEU A  37       0.962 -15.354  -7.184  1.00  0.170          C  
ATOM    565  C   LEU A  37       1.385 -14.186  -6.308  1.00  0.270          C  
ATOM    566  O   LEU A  37       2.561 -13.816  -6.296  1.00  0.610          O  
ATOM    567  CB  LEU A  37       2.140 -16.309  -7.414  1.00  0.230          C  
ATOM    568  CG  LEU A  37       2.491 -17.285  -6.241  1.00  0.230          C  
ATOM    569  CD1 LEU A  37       3.387 -18.387  -6.795  1.00  0.230          C  
ATOM    570  CD2 LEU A  37       3.194 -16.562  -5.071  1.00  0.230          C  
ATOM    571  H   LEU A  37       1.152 -14.669  -9.183  1.00  0.170          H  
ATOM    572  HA  LEU A  37       0.160 -15.893  -6.696  1.00  0.200          H  
ATOM    573 1HB  LEU A  37       1.918 -16.908  -8.296  1.00  0.270          H  
ATOM    574 2HB  LEU A  37       3.029 -15.720  -7.633  1.00  0.270          H  
ATOM    575  HG  LEU A  37       1.581 -17.735  -5.869  1.00  0.270          H  
ATOM    576 1HD1 LEU A  37       3.625 -19.097  -6.003  1.00  0.270          H  
ATOM    577 2HD1 LEU A  37       2.872 -18.904  -7.603  1.00  0.270          H  
ATOM    578 3HD1 LEU A  37       4.313 -17.941  -7.175  1.00  0.270          H  
ATOM    579 1HD2 LEU A  37       3.410 -17.291  -4.318  1.00  0.270          H  
ATOM    580 2HD2 LEU A  37       4.126 -16.108  -5.420  1.00  0.270          H  
ATOM    581 3HD2 LEU A  37       2.570 -15.800  -4.630  1.00  0.270          H  
ATOM    582  N   GLY A  38       0.437 -13.534  -5.654  1.00  0.250          N  
ATOM    583  CA  GLY A  38       0.791 -12.409  -4.810  1.00  0.240          C  
ATOM    584  C   GLY A  38       1.003 -12.938  -3.415  1.00  0.380          C  
ATOM    585  O   GLY A  38       0.752 -14.101  -3.163  1.00  0.980          O  
ATOM    586  H   GLY A  38      -0.527 -13.845  -5.713  1.00  0.300          H  
ATOM    587 1HA  GLY A  38       1.700 -11.950  -5.168  1.00  0.290          H  
ATOM    588 2HA  GLY A  38       0.003 -11.657  -4.823  1.00  0.290          H  
ATOM    589  N   VAL A  39       1.372 -12.102  -2.475  1.00  0.210          N  
ATOM    590  CA  VAL A  39       1.544 -12.618  -1.128  1.00  0.190          C  
ATOM    591  C   VAL A  39       0.718 -11.812  -0.172  1.00  0.200          C  
ATOM    592  O   VAL A  39       0.302 -10.689  -0.494  1.00  0.270          O  
ATOM    593  CB  VAL A  39       3.017 -12.628  -0.692  1.00  0.270          C  
ATOM    594  CG1 VAL A  39       3.777 -13.491  -1.635  1.00  0.270          C  
ATOM    595  CG2 VAL A  39       3.598 -11.223  -0.655  1.00  0.270          C  
ATOM    596  H   VAL A  39       1.544 -11.129  -2.705  1.00  0.250          H  
ATOM    597  HA  VAL A  39       1.195 -13.641  -1.090  1.00  0.230          H  
ATOM    598  HB  VAL A  39       3.090 -13.075   0.298  1.00  0.330          H  
ATOM    599 1HG1 VAL A  39       4.812 -13.536  -1.320  1.00  0.330          H  
ATOM    600 2HG1 VAL A  39       3.349 -14.481  -1.649  1.00  0.330          H  
ATOM    601 3HG1 VAL A  39       3.712 -13.066  -2.629  1.00  0.330          H  
ATOM    602 1HG2 VAL A  39       4.643 -11.265  -0.342  1.00  0.330          H  
ATOM    603 2HG2 VAL A  39       3.542 -10.795  -1.647  1.00  0.330          H  
ATOM    604 3HG2 VAL A  39       3.042 -10.602   0.052  1.00  0.330          H  
ATOM    605  N   THR A  40       0.498 -12.370   1.006  1.00  0.170          N  
ATOM    606  CA  THR A  40      -0.257 -11.692   2.025  1.00  0.170          C  
ATOM    607  C   THR A  40       0.390 -10.345   2.302  1.00  0.130          C  
ATOM    608  O   THR A  40       1.586 -10.282   2.570  1.00  0.130          O  
ATOM    609  CB  THR A  40      -0.273 -12.574   3.305  1.00  0.240          C  
ATOM    610  OG1 THR A  40      -0.862 -13.848   3.001  1.00  0.240          O  
ATOM    611  CG2 THR A  40      -1.040 -11.922   4.406  1.00  0.240          C  
ATOM    612  H   THR A  40       0.846 -13.297   1.210  1.00  0.200          H  
ATOM    613  HA  THR A  40      -1.276 -11.534   1.673  1.00  0.200          H  
ATOM    614  HB  THR A  40       0.753 -12.734   3.641  1.00  0.290          H  
ATOM    615  HG1 THR A  40      -0.780 -14.432   3.767  1.00  0.290          H  
ATOM    616 1HG2 THR A  40      -1.027 -12.559   5.295  1.00  0.290          H  
ATOM    617 2HG2 THR A  40      -0.568 -10.993   4.626  1.00  0.290          H  
ATOM    618 3HG2 THR A  40      -2.070 -11.758   4.098  1.00  0.290          H  
ATOM    619  N   GLY A  41      -0.404  -9.268   2.266  1.00  0.140          N  
ATOM    620  CA  GLY A  41       0.079  -7.903   2.519  1.00  0.150          C  
ATOM    621  C   GLY A  41       0.659  -7.156   1.295  1.00  0.170          C  
ATOM    622  O   GLY A  41       1.057  -5.994   1.410  1.00  0.210          O  
ATOM    623  H   GLY A  41      -1.379  -9.406   2.042  1.00  0.170          H  
ATOM    624 1HA  GLY A  41      -0.742  -7.317   2.931  1.00  0.180          H  
ATOM    625 2HA  GLY A  41       0.837  -7.941   3.301  1.00  0.180          H  
ATOM    626  N   SER A  42       0.687  -7.799   0.125  1.00  0.160          N  
ATOM    627  CA  SER A  42       1.239  -7.202  -1.100  1.00  0.220          C  
ATOM    628  C   SER A  42       0.321  -6.241  -1.861  1.00  0.340          C  
ATOM    629  O   SER A  42       0.760  -5.618  -2.832  1.00  0.980          O  
ATOM    630  CB  SER A  42       1.677  -8.285  -2.043  1.00  0.280          C  
ATOM    631  OG  SER A  42       0.575  -9.017  -2.518  1.00  0.280          O  
ATOM    632  H   SER A  42       0.367  -8.769   0.081  1.00  0.190          H  
ATOM    633  HA  SER A  42       2.124  -6.641  -0.814  1.00  0.260          H  
ATOM    634 1HB  SER A  42       2.211  -7.836  -2.864  1.00  0.340          H  
ATOM    635 2HB  SER A  42       2.353  -8.926  -1.538  1.00  0.340          H  
ATOM    636  HG  SER A  42       0.324  -9.621  -1.791  1.00  0.340          H  
ATOM    637  N   GLY A  43      -0.948  -6.147  -1.468  1.00  0.310          N  
ATOM    638  CA  GLY A  43      -1.900  -5.284  -2.168  1.00  0.180          C  
ATOM    639  C   GLY A  43      -2.543  -5.947  -3.392  1.00  0.140          C  
ATOM    640  O   GLY A  43      -2.720  -5.307  -4.432  1.00  0.140          O  
ATOM    641  H   GLY A  43      -1.225  -6.687  -0.662  1.00  0.370          H  
ATOM    642 1HA  GLY A  43      -2.681  -4.983  -1.470  1.00  0.220          H  
ATOM    643 2HA  GLY A  43      -1.395  -4.372  -2.476  1.00  0.220          H  
ATOM    644  N   LYS A  44      -2.911  -7.223  -3.285  1.00  0.170          N  
ATOM    645  CA  LYS A  44      -3.530  -7.901  -4.424  1.00  0.190          C  
ATOM    646  C   LYS A  44      -4.820  -7.251  -4.956  1.00  0.150          C  
ATOM    647  O   LYS A  44      -5.047  -7.295  -6.167  1.00  0.170          O  
ATOM    648  CB  LYS A  44      -3.813  -9.367  -4.063  1.00  0.260          C  
ATOM    649  CG  LYS A  44      -4.871  -9.571  -2.954  1.00  0.260          C  
ATOM    650  CD  LYS A  44      -5.088 -11.046  -2.625  1.00  0.260          C  
ATOM    651  CE  LYS A  44      -6.098 -11.220  -1.479  1.00  0.260          C  
ATOM    652  NZ  LYS A  44      -6.371 -12.657  -1.188  1.00  0.260          N  
ATOM    653  H   LYS A  44      -2.733  -7.722  -2.428  1.00  0.200          H  
ATOM    654  HA  LYS A  44      -2.805  -7.896  -5.240  1.00  0.230          H  
ATOM    655 1HB  LYS A  44      -4.156  -9.893  -4.952  1.00  0.310          H  
ATOM    656 2HB  LYS A  44      -2.887  -9.844  -3.739  1.00  0.310          H  
ATOM    657 1HG  LYS A  44      -4.572  -9.041  -2.052  1.00  0.310          H  
ATOM    658 2HG  LYS A  44      -5.832  -9.180  -3.284  1.00  0.310          H  
ATOM    659 1HD  LYS A  44      -5.487 -11.561  -3.499  1.00  0.310          H  
ATOM    660 2HD  LYS A  44      -4.144 -11.513  -2.345  1.00  0.310          H  
ATOM    661 1HE  LYS A  44      -5.693 -10.753  -0.586  1.00  0.310          H  
ATOM    662 2HE  LYS A  44      -7.039 -10.731  -1.742  1.00  0.310          H  
ATOM    663 1HZ  LYS A  44      -7.037 -12.749  -0.435  1.00  0.310          H  
ATOM    664 2HZ  LYS A  44      -6.787 -13.082  -2.035  1.00  0.310          H  
ATOM    665 3HZ  LYS A  44      -5.525 -13.144  -0.940  1.00  0.310          H  
ATOM    666  N   THR A  45      -5.636  -6.600  -4.101  1.00  0.140          N  
ATOM    667  CA  THR A  45      -6.867  -5.986  -4.609  1.00  0.130          C  
ATOM    668  C   THR A  45      -6.481  -4.818  -5.491  1.00  0.130          C  
ATOM    669  O   THR A  45      -7.080  -4.596  -6.542  1.00  0.140          O  
ATOM    670  CB  THR A  45      -7.841  -5.501  -3.519  1.00  0.190          C  
ATOM    671  OG1 THR A  45      -8.211  -6.592  -2.669  1.00  0.190          O  
ATOM    672  CG2 THR A  45      -9.147  -5.000  -4.237  1.00  0.190          C  
ATOM    673  H   THR A  45      -5.430  -6.576  -3.113  1.00  0.170          H  
ATOM    674  HA  THR A  45      -7.387  -6.707  -5.224  1.00  0.160          H  
ATOM    675  HB  THR A  45      -7.397  -4.702  -2.928  1.00  0.220          H  
ATOM    676  HG1 THR A  45      -8.743  -6.230  -1.915  1.00  0.220          H  
ATOM    677 1HG2 THR A  45      -9.866  -4.672  -3.496  1.00  0.220          H  
ATOM    678 2HG2 THR A  45      -8.934  -4.177  -4.907  1.00  0.220          H  
ATOM    679 3HG2 THR A  45      -9.577  -5.818  -4.810  1.00  0.220          H  
ATOM    680  N   PHE A  46      -5.499  -4.048  -5.023  1.00  0.130          N  
ATOM    681  CA  PHE A  46      -4.971  -2.898  -5.735  1.00  0.130          C  
ATOM    682  C   PHE A  46      -4.498  -3.333  -7.123  1.00  0.130          C  
ATOM    683  O   PHE A  46      -4.873  -2.713  -8.129  1.00  0.130          O  
ATOM    684  CB  PHE A  46      -3.835  -2.273  -4.932  1.00  0.180          C  
ATOM    685  CG  PHE A  46      -3.166  -1.177  -5.593  1.00  0.180          C  
ATOM    686  CD1 PHE A  46      -3.653   0.108  -5.520  1.00  0.180          C  
ATOM    687  CD2 PHE A  46      -2.030  -1.423  -6.310  1.00  0.180          C  
ATOM    688  CE1 PHE A  46      -3.007   1.130  -6.142  1.00  0.180          C  
ATOM    689  CE2 PHE A  46      -1.397  -0.426  -6.935  1.00  0.180          C  
ATOM    690  CZ  PHE A  46      -1.879   0.865  -6.848  1.00  0.180          C  
ATOM    691  H   PHE A  46      -5.103  -4.294  -4.128  1.00  0.160          H  
ATOM    692  HA  PHE A  46      -5.765  -2.163  -5.858  1.00  0.160          H  
ATOM    693 1HB  PHE A  46      -4.224  -1.912  -3.987  1.00  0.220          H  
ATOM    694 2HB  PHE A  46      -3.091  -3.012  -4.708  1.00  0.220          H  
ATOM    695  HD1 PHE A  46      -4.542   0.301  -4.951  1.00  0.220          H  
ATOM    696  HD2 PHE A  46      -1.640  -2.444  -6.376  1.00  0.220          H  
ATOM    697  HE1 PHE A  46      -3.383   2.153  -6.073  1.00  0.220          H  
ATOM    698  HE2 PHE A  46      -0.511  -0.654  -7.501  1.00  0.220          H  
ATOM    699  HZ  PHE A  46      -1.374   1.675  -7.337  1.00  0.220          H  
ATOM    700  N   THR A  47      -3.695  -4.412  -7.192  1.00  0.140          N  
ATOM    701  CA  THR A  47      -3.231  -4.912  -8.486  1.00  0.150          C  
ATOM    702  C   THR A  47      -4.420  -5.251  -9.371  1.00  0.140          C  
ATOM    703  O   THR A  47      -4.440  -4.858 -10.544  1.00  0.150          O  
ATOM    704  CB  THR A  47      -2.319  -6.169  -8.360  1.00  0.210          C  
ATOM    705  OG1 THR A  47      -1.126  -5.831  -7.661  1.00  0.210          O  
ATOM    706  CG2 THR A  47      -1.937  -6.736  -9.746  1.00  0.210          C  
ATOM    707  H   THR A  47      -3.389  -4.872  -6.329  1.00  0.170          H  
ATOM    708  HA  THR A  47      -2.656  -4.126  -8.972  1.00  0.180          H  
ATOM    709  HB  THR A  47      -2.848  -6.939  -7.795  1.00  0.250          H  
ATOM    710  HG1 THR A  47      -0.573  -6.636  -7.591  1.00  0.250          H  
ATOM    711 1HG2 THR A  47      -1.300  -7.607  -9.612  1.00  0.250          H  
ATOM    712 2HG2 THR A  47      -2.827  -7.027 -10.282  1.00  0.250          H  
ATOM    713 3HG2 THR A  47      -1.408  -6.007 -10.311  1.00  0.250          H  
ATOM    714  N   MET A  48      -5.419  -5.969  -8.830  1.00  0.140          N  
ATOM    715  CA  MET A  48      -6.589  -6.323  -9.629  1.00  0.170          C  
ATOM    716  C   MET A  48      -7.305  -5.082 -10.141  1.00  0.140          C  
ATOM    717  O   MET A  48      -7.735  -5.050 -11.297  1.00  0.140          O  
ATOM    718  CB  MET A  48      -7.595  -7.164  -8.822  1.00  0.230          C  
ATOM    719  CG  MET A  48      -7.172  -8.617  -8.515  1.00  0.230          C  
ATOM    720  SD  MET A  48      -8.527  -9.654  -7.775  1.00  0.230          S  
ATOM    721  CE  MET A  48      -8.685  -9.097  -6.079  1.00  0.230          C  
ATOM    722  H   MET A  48      -5.346  -6.292  -7.859  1.00  0.170          H  
ATOM    723  HA  MET A  48      -6.259  -6.897 -10.490  1.00  0.200          H  
ATOM    724 1HB  MET A  48      -7.757  -6.676  -7.865  1.00  0.270          H  
ATOM    725 2HB  MET A  48      -8.548  -7.170  -9.333  1.00  0.270          H  
ATOM    726 1HG  MET A  48      -6.844  -9.091  -9.439  1.00  0.270          H  
ATOM    727 2HG  MET A  48      -6.331  -8.613  -7.828  1.00  0.270          H  
ATOM    728 1HE  MET A  48      -9.454  -9.684  -5.570  1.00  0.270          H  
ATOM    729 2HE  MET A  48      -7.730  -9.229  -5.559  1.00  0.270          H  
ATOM    730 3HE  MET A  48      -8.971  -8.054  -6.065  1.00  0.270          H  
ATOM    731  N   ALA A  49      -7.447  -4.063  -9.284  1.00  0.140          N  
ATOM    732  CA  ALA A  49      -8.112  -2.825  -9.657  1.00  0.140          C  
ATOM    733  C   ALA A  49      -7.383  -2.136 -10.812  1.00  0.140          C  
ATOM    734  O   ALA A  49      -8.021  -1.643 -11.745  1.00  0.150          O  
ATOM    735  CB  ALA A  49      -8.206  -1.910  -8.445  1.00  0.200          C  
ATOM    736  H   ALA A  49      -7.117  -4.178  -8.322  1.00  0.170          H  
ATOM    737  HA  ALA A  49      -9.114  -3.072  -9.993  1.00  0.170          H  
ATOM    738 1HB  ALA A  49      -8.725  -1.016  -8.707  1.00  0.240          H  
ATOM    739 2HB  ALA A  49      -8.744  -2.421  -7.646  1.00  0.240          H  
ATOM    740 3HB  ALA A  49      -7.207  -1.659  -8.099  1.00  0.240          H  
ATOM    741  N   ASN A  50      -6.048  -2.160 -10.802  1.00  0.140          N  
ATOM    742  CA  ASN A  50      -5.293  -1.543 -11.885  1.00  0.140          C  
ATOM    743  C   ASN A  50      -5.454  -2.314 -13.183  1.00  0.130          C  
ATOM    744  O   ASN A  50      -5.568  -1.706 -14.250  1.00  0.130          O  
ATOM    745  CB  ASN A  50      -3.847  -1.417 -11.503  1.00  0.200          C  
ATOM    746  CG  ASN A  50      -3.602  -0.300 -10.557  1.00  0.200          C  
ATOM    747  OD1 ASN A  50      -3.402   0.845 -10.985  1.00  0.200          O  
ATOM    748  ND2 ASN A  50      -3.639  -0.567  -9.298  1.00  0.200          N  
ATOM    749  H   ASN A  50      -5.573  -2.544  -9.977  1.00  0.170          H  
ATOM    750  HA  ASN A  50      -5.685  -0.547 -12.060  1.00  0.170          H  
ATOM    751 1HB  ASN A  50      -3.527  -2.347 -11.035  1.00  0.240          H  
ATOM    752 2HB  ASN A  50      -3.251  -1.269 -12.395  1.00  0.240          H  
ATOM    753 1HD2 ASN A  50      -3.497   0.171  -8.635  1.00  0.240          H  
ATOM    754 2HD2 ASN A  50      -3.836  -1.508  -8.968  1.00  0.240          H  
ATOM    755  N   ILE A  51      -5.537  -3.639 -13.093  1.00  0.130          N  
ATOM    756  CA  ILE A  51      -5.740  -4.461 -14.276  1.00  0.130          C  
ATOM    757  C   ILE A  51      -7.101  -4.143 -14.884  1.00  0.130          C  
ATOM    758  O   ILE A  51      -7.204  -3.969 -16.101  1.00  0.150          O  
ATOM    759  CB  ILE A  51      -5.624  -5.955 -13.952  1.00  0.180          C  
ATOM    760  CG1 ILE A  51      -4.164  -6.237 -13.569  1.00  0.180          C  
ATOM    761  CG2 ILE A  51      -6.080  -6.817 -15.188  1.00  0.180          C  
ATOM    762  CD1 ILE A  51      -3.941  -7.532 -12.925  1.00  0.180          C  
ATOM    763  H   ILE A  51      -5.383  -4.075 -12.174  1.00  0.160          H  
ATOM    764  HA  ILE A  51      -4.974  -4.210 -15.002  1.00  0.160          H  
ATOM    765  HB  ILE A  51      -6.246  -6.191 -13.091  1.00  0.220          H  
ATOM    766 1HG1 ILE A  51      -3.548  -6.204 -14.459  1.00  0.220          H  
ATOM    767 2HG1 ILE A  51      -3.824  -5.462 -12.889  1.00  0.220          H  
ATOM    768 1HG2 ILE A  51      -5.995  -7.867 -14.962  1.00  0.220          H  
ATOM    769 2HG2 ILE A  51      -7.119  -6.603 -15.437  1.00  0.220          H  
ATOM    770 3HG2 ILE A  51      -5.453  -6.586 -16.046  1.00  0.220          H  
ATOM    771 1HD1 ILE A  51      -2.894  -7.601 -12.695  1.00  0.220          H  
ATOM    772 2HD1 ILE A  51      -4.519  -7.587 -12.007  1.00  0.220          H  
ATOM    773 3HD1 ILE A  51      -4.228  -8.333 -13.578  1.00  0.220          H  
ATOM    774  N   ILE A  52      -8.139  -4.058 -14.039  1.00  0.130          N  
ATOM    775  CA  ILE A  52      -9.486  -3.736 -14.500  1.00  0.140          C  
ATOM    776  C   ILE A  52      -9.507  -2.369 -15.164  1.00  0.140          C  
ATOM    777  O   ILE A  52     -10.109  -2.207 -16.230  1.00  0.160          O  
ATOM    778  CB  ILE A  52     -10.507  -3.708 -13.327  1.00  0.190          C  
ATOM    779  CG1 ILE A  52     -10.728  -5.128 -12.752  1.00  0.190          C  
ATOM    780  CG2 ILE A  52     -11.851  -3.071 -13.793  1.00  0.190          C  
ATOM    781  CD1 ILE A  52     -11.462  -5.140 -11.390  1.00  0.190          C  
ATOM    782  H   ILE A  52      -7.975  -4.244 -13.043  1.00  0.160          H  
ATOM    783  HA  ILE A  52      -9.795  -4.486 -15.228  1.00  0.170          H  
ATOM    784  HB  ILE A  52     -10.096  -3.107 -12.520  1.00  0.230          H  
ATOM    785 1HG1 ILE A  52     -11.310  -5.711 -13.469  1.00  0.230          H  
ATOM    786 2HG1 ILE A  52      -9.762  -5.609 -12.629  1.00  0.230          H  
ATOM    787 1HG2 ILE A  52     -12.547  -3.031 -12.982  1.00  0.230          H  
ATOM    788 2HG2 ILE A  52     -11.694  -2.060 -14.145  1.00  0.230          H  
ATOM    789 3HG2 ILE A  52     -12.279  -3.672 -14.602  1.00  0.230          H  
ATOM    790 1HD1 ILE A  52     -11.573  -6.163 -11.043  1.00  0.230          H  
ATOM    791 2HD1 ILE A  52     -10.875  -4.582 -10.677  1.00  0.230          H  
ATOM    792 3HD1 ILE A  52     -12.443  -4.695 -11.475  1.00  0.230          H  
ATOM    793  N   ALA A  53      -8.906  -1.366 -14.514  1.00  0.140          N  
ATOM    794  CA  ALA A  53      -8.890  -0.023 -15.068  1.00  0.150          C  
ATOM    795  C   ALA A  53      -8.178   0.028 -16.423  1.00  0.150          C  
ATOM    796  O   ALA A  53      -8.623   0.716 -17.341  1.00  0.170          O  
ATOM    797  CB  ALA A  53      -8.228   0.918 -14.086  1.00  0.210          C  
ATOM    798  H   ALA A  53      -8.460  -1.541 -13.609  1.00  0.170          H  
ATOM    799  HA  ALA A  53      -9.915   0.286 -15.219  1.00  0.180          H  
ATOM    800 1HB  ALA A  53      -8.249   1.932 -14.478  1.00  0.250          H  
ATOM    801 2HB  ALA A  53      -8.764   0.872 -13.151  1.00  0.250          H  
ATOM    802 3HB  ALA A  53      -7.195   0.605 -13.926  1.00  0.250          H  
ATOM    803  N   ARG A  54      -7.080  -0.719 -16.562  1.00  0.150          N  
ATOM    804  CA  ARG A  54      -6.338  -0.779 -17.812  1.00  0.180          C  
ATOM    805  C   ARG A  54      -7.100  -1.484 -18.931  1.00  0.200          C  
ATOM    806  O   ARG A  54      -7.051  -1.062 -20.089  1.00  0.360          O  
ATOM    807  CB  ARG A  54      -5.026  -1.502 -17.580  1.00  0.240          C  
ATOM    808  CG  ARG A  54      -3.962  -0.737 -16.776  1.00  0.240          C  
ATOM    809  CD  ARG A  54      -3.267   0.288 -17.589  1.00  0.240          C  
ATOM    810  NE  ARG A  54      -2.563  -0.324 -18.726  1.00  0.240          N  
ATOM    811  CZ  ARG A  54      -1.327  -0.884 -18.682  1.00  0.240          C  
ATOM    812  NH1 ARG A  54      -0.644  -0.917 -17.556  1.00  0.240          N  
ATOM    813  NH2 ARG A  54      -0.805  -1.407 -19.784  1.00  0.240          N  
ATOM    814  H   ARG A  54      -6.714  -1.224 -15.750  1.00  0.180          H  
ATOM    815  HA  ARG A  54      -6.139   0.240 -18.131  1.00  0.220          H  
ATOM    816 1HB  ARG A  54      -5.236  -2.416 -17.030  1.00  0.290          H  
ATOM    817 2HB  ARG A  54      -4.606  -1.792 -18.534  1.00  0.290          H  
ATOM    818 1HG  ARG A  54      -4.456  -0.213 -15.960  1.00  0.290          H  
ATOM    819 2HG  ARG A  54      -3.232  -1.424 -16.360  1.00  0.290          H  
ATOM    820 1HD  ARG A  54      -3.985   1.003 -17.980  1.00  0.290          H  
ATOM    821 2HD  ARG A  54      -2.546   0.818 -16.972  1.00  0.290          H  
ATOM    822  HE  ARG A  54      -3.044  -0.328 -19.621  1.00  0.290          H  
ATOM    823 1HH1 ARG A  54      -1.034  -0.525 -16.713  1.00  0.290          H  
ATOM    824 2HH1 ARG A  54       0.274  -1.334 -17.536  1.00  0.290          H  
ATOM    825 1HH2 ARG A  54      -1.330  -1.387 -20.654  1.00  0.290          H  
ATOM    826 2HH2 ARG A  54       0.111  -1.830 -19.767  1.00  0.290          H  
ATOM    827  N   ARG A  55      -7.792  -2.566 -18.586  1.00  0.150          N  
ATOM    828  CA  ARG A  55      -8.532  -3.356 -19.552  1.00  0.170          C  
ATOM    829  C   ARG A  55      -9.894  -2.797 -19.976  1.00  0.180          C  
ATOM    830  O   ARG A  55     -10.282  -2.972 -21.131  1.00  0.190          O  
ATOM    831  CB  ARG A  55      -8.678  -4.773 -19.031  1.00  0.230          C  
ATOM    832  CG  ARG A  55      -7.378  -5.560 -18.931  1.00  0.230          C  
ATOM    833  CD  ARG A  55      -6.843  -5.932 -20.267  1.00  0.230          C  
ATOM    834  NE  ARG A  55      -7.680  -6.941 -20.942  1.00  0.230          N  
ATOM    835  CZ  ARG A  55      -7.891  -7.031 -22.277  1.00  0.230          C  
ATOM    836  NH1 ARG A  55      -7.403  -6.119 -23.100  1.00  0.230          N  
ATOM    837  NH2 ARG A  55      -8.599  -8.044 -22.765  1.00  0.230          N  
ATOM    838  H   ARG A  55      -7.741  -2.891 -17.615  1.00  0.180          H  
ATOM    839  HA  ARG A  55      -7.934  -3.385 -20.454  1.00  0.200          H  
ATOM    840 1HB  ARG A  55      -9.100  -4.736 -18.027  1.00  0.280          H  
ATOM    841 2HB  ARG A  55      -9.359  -5.324 -19.670  1.00  0.280          H  
ATOM    842 1HG  ARG A  55      -6.624  -4.956 -18.426  1.00  0.280          H  
ATOM    843 2HG  ARG A  55      -7.558  -6.457 -18.355  1.00  0.280          H  
ATOM    844 1HD  ARG A  55      -6.731  -5.078 -20.900  1.00  0.280          H  
ATOM    845 2HD  ARG A  55      -5.856  -6.368 -20.117  1.00  0.280          H  
ATOM    846  HE  ARG A  55      -8.095  -7.661 -20.361  1.00  0.280          H  
ATOM    847 1HH1 ARG A  55      -6.882  -5.328 -22.736  1.00  0.280          H  
ATOM    848 2HH1 ARG A  55      -7.573  -6.190 -24.094  1.00  0.280          H  
ATOM    849 1HH2 ARG A  55      -8.962  -8.785 -22.145  1.00  0.280          H  
ATOM    850 2HH2 ARG A  55      -8.759  -8.118 -23.758  1.00  0.280          H  
ATOM    851  N   ASN A  56     -10.641  -2.143 -19.072  1.00  0.170          N  
ATOM    852  CA  ASN A  56     -11.974  -1.629 -19.417  1.00  0.180          C  
ATOM    853  C   ASN A  56     -12.886  -2.714 -19.946  1.00  0.180          C  
ATOM    854  O   ASN A  56     -13.579  -2.554 -20.962  1.00  0.230          O  
ATOM    855  CB  ASN A  56     -11.875  -0.440 -20.348  1.00  0.250          C  
ATOM    856  CG  ASN A  56     -11.256   0.718 -19.640  1.00  0.250          C  
ATOM    857  OD1 ASN A  56     -11.714   1.110 -18.545  1.00  0.250          O  
ATOM    858  ND2 ASN A  56     -10.222   1.272 -20.217  1.00  0.250          N  
ATOM    859  H   ASN A  56     -10.299  -2.034 -18.112  1.00  0.200          H  
ATOM    860  HA  ASN A  56     -12.436  -1.276 -18.515  1.00  0.220          H  
ATOM    861 1HB  ASN A  56     -11.279  -0.682 -21.225  1.00  0.300          H  
ATOM    862 2HB  ASN A  56     -12.871  -0.153 -20.693  1.00  0.300          H  
ATOM    863 1HD2 ASN A  56      -9.753   2.038 -19.770  1.00  0.300          H  
ATOM    864 2HD2 ASN A  56      -9.880   0.911 -21.087  1.00  0.300          H  
ATOM    865  N   VAL A  57     -12.859  -3.820 -19.218  1.00  0.160          N  
ATOM    866  CA  VAL A  57     -13.639  -4.996 -19.479  1.00  0.170          C  
ATOM    867  C   VAL A  57     -14.567  -5.244 -18.278  1.00  0.160          C  
ATOM    868  O   VAL A  57     -14.116  -5.193 -17.127  1.00  0.170          O  
ATOM    869  CB  VAL A  57     -12.677  -6.188 -19.701  1.00  0.230          C  
ATOM    870  CG1 VAL A  57     -11.804  -6.428 -18.463  1.00  0.230          C  
ATOM    871  CG2 VAL A  57     -13.445  -7.439 -20.043  1.00  0.230          C  
ATOM    872  H   VAL A  57     -12.245  -3.802 -18.418  1.00  0.190          H  
ATOM    873  HA  VAL A  57     -14.174  -4.844 -20.400  1.00  0.200          H  
ATOM    874  HB  VAL A  57     -12.008  -5.931 -20.525  1.00  0.280          H  
ATOM    875 1HG1 VAL A  57     -11.114  -7.236 -18.677  1.00  0.280          H  
ATOM    876 2HG1 VAL A  57     -11.256  -5.542 -18.224  1.00  0.280          H  
ATOM    877 3HG1 VAL A  57     -12.404  -6.707 -17.612  1.00  0.280          H  
ATOM    878 1HG2 VAL A  57     -12.747  -8.258 -20.220  1.00  0.280          H  
ATOM    879 2HG2 VAL A  57     -14.100  -7.707 -19.231  1.00  0.280          H  
ATOM    880 3HG2 VAL A  57     -14.036  -7.276 -20.946  1.00  0.280          H  
ATOM    881  N   PRO A  58     -15.856  -5.490 -18.494  1.00  0.140          N  
ATOM    882  CA  PRO A  58     -16.808  -5.813 -17.463  1.00  0.130          C  
ATOM    883  C   PRO A  58     -16.185  -6.975 -16.682  1.00  0.120          C  
ATOM    884  O   PRO A  58     -15.638  -7.887 -17.314  1.00  0.140          O  
ATOM    885  CB  PRO A  58     -18.010  -6.164 -18.329  1.00  0.200          C  
ATOM    886  CG  PRO A  58     -17.875  -5.369 -19.544  1.00  0.200          C  
ATOM    887  CD  PRO A  58     -16.433  -5.356 -19.827  1.00  0.200          C  
ATOM    888  HA  PRO A  58     -16.992  -4.938 -16.819  1.00  0.160          H  
ATOM    889 1HB  PRO A  58     -17.932  -7.159 -18.627  1.00  0.230          H  
ATOM    890 2HB  PRO A  58     -18.945  -5.983 -17.798  1.00  0.230          H  
ATOM    891 1HG  PRO A  58     -18.447  -5.827 -20.362  1.00  0.230          H  
ATOM    892 2HG  PRO A  58     -18.296  -4.389 -19.374  1.00  0.230          H  
ATOM    893 1HD  PRO A  58     -16.151  -6.189 -20.490  1.00  0.230          H  
ATOM    894 2HD  PRO A  58     -16.212  -4.375 -20.242  1.00  0.230          H  
ATOM    895  N   THR A  59     -16.232  -6.920 -15.344  1.00  0.130          N  
ATOM    896  CA  THR A  59     -15.534  -7.943 -14.544  1.00  0.170          C  
ATOM    897  C   THR A  59     -16.309  -8.571 -13.372  1.00  0.130          C  
ATOM    898  O   THR A  59     -17.075  -7.896 -12.678  1.00  0.140          O  
ATOM    899  CB  THR A  59     -14.190  -7.325 -14.047  1.00  0.220          C  
ATOM    900  OG1 THR A  59     -13.383  -6.971 -15.200  1.00  0.220          O  
ATOM    901  CG2 THR A  59     -13.382  -8.299 -13.156  1.00  0.220          C  
ATOM    902  H   THR A  59     -16.737  -6.150 -14.887  1.00  0.160          H  
ATOM    903  HA  THR A  59     -15.287  -8.754 -15.221  1.00  0.200          H  
ATOM    904  HB  THR A  59     -14.404  -6.419 -13.478  1.00  0.270          H  
ATOM    905  HG1 THR A  59     -13.816  -6.245 -15.735  1.00  0.270          H  
ATOM    906 1HG2 THR A  59     -12.463  -7.816 -12.857  1.00  0.270          H  
ATOM    907 2HG2 THR A  59     -13.942  -8.565 -12.266  1.00  0.270          H  
ATOM    908 3HG2 THR A  59     -13.148  -9.197 -13.719  1.00  0.270          H  
ATOM    909  N   LEU A  60     -16.114  -9.890 -13.182  1.00  0.110          N  
ATOM    910  CA  LEU A  60     -16.709 -10.653 -12.063  1.00  0.110          C  
ATOM    911  C   LEU A  60     -15.597 -11.076 -11.165  1.00  0.120          C  
ATOM    912  O   LEU A  60     -14.631 -11.663 -11.645  1.00  0.120          O  
ATOM    913  CB  LEU A  60     -17.435 -11.970 -12.476  1.00  0.150          C  
ATOM    914  CG  LEU A  60     -18.072 -12.858 -11.312  1.00  0.150          C  
ATOM    915  CD1 LEU A  60     -19.217 -12.102 -10.664  1.00  0.150          C  
ATOM    916  CD2 LEU A  60     -18.590 -14.180 -11.875  1.00  0.150          C  
ATOM    917  H   LEU A  60     -15.455 -10.344 -13.828  1.00  0.130          H  
ATOM    918  HA  LEU A  60     -17.387 -10.007 -11.515  1.00  0.130          H  
ATOM    919 1HB  LEU A  60     -18.236 -11.754 -13.127  1.00  0.180          H  
ATOM    920 2HB  LEU A  60     -16.719 -12.601 -12.997  1.00  0.180          H  
ATOM    921  HG  LEU A  60     -17.320 -13.077 -10.547  1.00  0.180          H  
ATOM    922 1HD1 LEU A  60     -19.641 -12.708  -9.914  1.00  0.180          H  
ATOM    923 2HD1 LEU A  60     -18.866 -11.193 -10.226  1.00  0.180          H  
ATOM    924 3HD1 LEU A  60     -19.974 -11.871 -11.391  1.00  0.180          H  
ATOM    925 1HD2 LEU A  60     -19.022 -14.760 -11.075  1.00  0.180          H  
ATOM    926 2HD2 LEU A  60     -19.341 -14.005 -12.607  1.00  0.180          H  
ATOM    927 3HD2 LEU A  60     -17.775 -14.734 -12.323  1.00  0.180          H  
ATOM    928  N   VAL A  61     -15.724 -10.818  -9.881  1.00  0.120          N  
ATOM    929  CA  VAL A  61     -14.691 -11.217  -8.961  1.00  0.120          C  
ATOM    930  C   VAL A  61     -15.278 -12.237  -7.998  1.00  0.120          C  
ATOM    931  O   VAL A  61     -16.222 -11.925  -7.274  1.00  0.130          O  
ATOM    932  CB  VAL A  61     -14.185  -9.995  -8.163  1.00  0.170          C  
ATOM    933  CG1 VAL A  61     -13.045 -10.428  -7.222  1.00  0.170          C  
ATOM    934  CG2 VAL A  61     -13.795  -8.874  -9.129  1.00  0.170          C  
ATOM    935  H   VAL A  61     -16.544 -10.319  -9.550  1.00  0.140          H  
ATOM    936  HA  VAL A  61     -13.869 -11.661  -9.509  1.00  0.140          H  
ATOM    937  HB  VAL A  61     -14.980  -9.638  -7.529  1.00  0.200          H  
ATOM    938 1HG1 VAL A  61     -12.711  -9.583  -6.646  1.00  0.200          H  
ATOM    939 2HG1 VAL A  61     -13.392 -11.209  -6.541  1.00  0.200          H  
ATOM    940 3HG1 VAL A  61     -12.211 -10.812  -7.812  1.00  0.200          H  
ATOM    941 1HG2 VAL A  61     -13.458  -8.007  -8.577  1.00  0.200          H  
ATOM    942 2HG2 VAL A  61     -13.018  -9.224  -9.766  1.00  0.200          H  
ATOM    943 3HG2 VAL A  61     -14.657  -8.595  -9.733  1.00  0.200          H  
ATOM    944  N   LEU A  62     -14.710 -13.434  -7.953  1.00  0.120          N  
ATOM    945  CA  LEU A  62     -15.244 -14.436  -7.048  1.00  0.130          C  
ATOM    946  C   LEU A  62     -14.540 -14.488  -5.723  1.00  0.140          C  
ATOM    947  O   LEU A  62     -13.327 -14.282  -5.613  1.00  0.170          O  
ATOM    948  CB  LEU A  62     -15.199 -15.851  -7.625  1.00  0.180          C  
ATOM    949  CG  LEU A  62     -15.966 -16.100  -8.876  1.00  0.180          C  
ATOM    950  CD1 LEU A  62     -15.745 -17.564  -9.311  1.00  0.180          C  
ATOM    951  CD2 LEU A  62     -17.434 -15.829  -8.657  1.00  0.180          C  
ATOM    952  H   LEU A  62     -13.925 -13.626  -8.577  1.00  0.140          H  
ATOM    953  HA  LEU A  62     -16.267 -14.180  -6.837  1.00  0.160          H  
ATOM    954 1HB  LEU A  62     -14.167 -16.097  -7.825  1.00  0.210          H  
ATOM    955 2HB  LEU A  62     -15.571 -16.539  -6.863  1.00  0.210          H  
ATOM    956  HG  LEU A  62     -15.605 -15.442  -9.649  1.00  0.210          H  
ATOM    957 1HD1 LEU A  62     -16.295 -17.746 -10.231  1.00  0.210          H  
ATOM    958 2HD1 LEU A  62     -14.689 -17.747  -9.478  1.00  0.210          H  
ATOM    959 3HD1 LEU A  62     -16.109 -18.237  -8.532  1.00  0.210          H  
ATOM    960 1HD2 LEU A  62     -17.917 -16.025  -9.582  1.00  0.210          H  
ATOM    961 2HD2 LEU A  62     -17.830 -16.485  -7.877  1.00  0.210          H  
ATOM    962 3HD2 LEU A  62     -17.615 -14.799  -8.380  1.00  0.210          H  
ATOM    963  N   ALA A  63     -15.306 -14.879  -4.720  1.00  0.130          N  
ATOM    964  CA  ALA A  63     -14.788 -15.131  -3.388  1.00  0.130          C  
ATOM    965  C   ALA A  63     -15.470 -16.371  -2.837  1.00  0.150          C  
ATOM    966  O   ALA A  63     -16.613 -16.665  -3.185  1.00  0.200          O  
ATOM    967  CB  ALA A  63     -15.029 -13.934  -2.488  1.00  0.180          C  
ATOM    968  H   ALA A  63     -16.315 -14.945  -4.898  1.00  0.160          H  
ATOM    969  HA  ALA A  63     -13.717 -15.334  -3.455  1.00  0.160          H  
ATOM    970 1HB  ALA A  63     -14.650 -14.138  -1.502  1.00  0.220          H  
ATOM    971 2HB  ALA A  63     -14.528 -13.069  -2.900  1.00  0.220          H  
ATOM    972 3HB  ALA A  63     -16.088 -13.751  -2.436  1.00  0.220          H  
ATOM    973  N   HIS A  64     -14.788 -17.095  -1.961  1.00  0.140          N  
ATOM    974  CA  HIS A  64     -15.342 -18.308  -1.395  1.00  0.150          C  
ATOM    975  C   HIS A  64     -16.304 -18.087  -0.232  1.00  0.190          C  
ATOM    976  O   HIS A  64     -17.041 -18.997   0.168  1.00  0.540          O  
ATOM    977  CB  HIS A  64     -14.183 -19.159  -0.900  1.00  0.210          C  
ATOM    978  CG  HIS A  64     -13.492 -18.435   0.156  1.00  0.210          C  
ATOM    979  ND1 HIS A  64     -12.767 -17.288  -0.095  1.00  0.210          N  
ATOM    980  CD2 HIS A  64     -13.436 -18.639   1.486  1.00  0.210          C  
ATOM    981  CE1 HIS A  64     -12.298 -16.821   1.060  1.00  0.210          C  
ATOM    982  NE2 HIS A  64     -12.696 -17.621   2.023  1.00  0.210          N  
ATOM    983  H   HIS A  64     -13.840 -16.843  -1.671  1.00  0.170          H  
ATOM    984  HA  HIS A  64     -15.876 -18.831  -2.176  1.00  0.180          H  
ATOM    985 1HB  HIS A  64     -14.550 -20.108  -0.510  1.00  0.250          H  
ATOM    986 2HB  HIS A  64     -13.490 -19.372  -1.711  1.00  0.250          H  
ATOM    987  HD2 HIS A  64     -13.911 -19.450   2.036  1.00  0.250          H  
ATOM    988  HE1 HIS A  64     -11.699 -15.939   1.206  1.00  0.250          H  
ATOM    989  HE2 HIS A  64     -12.500 -17.502   3.037  1.00  0.250          H  
ATOM    990  N   ASN A  65     -16.339 -16.875   0.294  1.00  0.290          N  
ATOM    991  CA  ASN A  65     -17.155 -16.588   1.459  1.00  0.250          C  
ATOM    992  C   ASN A  65     -17.676 -15.172   1.421  1.00  0.210          C  
ATOM    993  O   ASN A  65     -17.015 -14.276   0.886  1.00  0.230          O  
ATOM    994  CB  ASN A  65     -16.363 -16.821   2.741  1.00  0.370          C  
ATOM    995  CG  ASN A  65     -17.219 -16.873   3.997  1.00  0.370          C  
ATOM    996  OD1 ASN A  65     -17.678 -15.849   4.557  1.00  0.370          O  
ATOM    997  ND2 ASN A  65     -17.448 -18.078   4.463  1.00  0.370          N  
ATOM    998  H   ASN A  65     -15.754 -16.162  -0.117  1.00  0.350          H  
ATOM    999  HA  ASN A  65     -18.021 -17.253   1.452  1.00  0.300          H  
ATOM   1000 1HB  ASN A  65     -15.841 -17.766   2.663  1.00  0.440          H  
ATOM   1001 2HB  ASN A  65     -15.607 -16.042   2.854  1.00  0.440          H  
ATOM   1002 1HD2 ASN A  65     -18.000 -18.204   5.287  1.00  0.440          H  
ATOM   1003 2HD2 ASN A  65     -17.064 -18.878   3.995  1.00  0.440          H  
ATOM   1004  N   LYS A  66     -18.844 -14.976   2.044  1.00  0.220          N  
ATOM   1005  CA  LYS A  66     -19.471 -13.667   2.175  1.00  0.230          C  
ATOM   1006  C   LYS A  66     -18.566 -12.656   2.867  1.00  0.190          C  
ATOM   1007  O   LYS A  66     -18.631 -11.471   2.550  1.00  0.240          O  
ATOM   1008  CB  LYS A  66     -20.794 -13.774   2.939  1.00  0.320          C  
ATOM   1009  CG  LYS A  66     -21.937 -14.449   2.165  1.00  0.320          C  
ATOM   1010  CD  LYS A  66     -23.213 -14.568   3.027  1.00  0.320          C  
ATOM   1011  CE  LYS A  66     -24.349 -15.261   2.262  1.00  0.320          C  
ATOM   1012  NZ  LYS A  66     -25.555 -15.533   3.124  1.00  0.320          N  
ATOM   1013  H   LYS A  66     -19.321 -15.776   2.440  1.00  0.260          H  
ATOM   1014  HA  LYS A  66     -19.687 -13.291   1.175  1.00  0.280          H  
ATOM   1015 1HB  LYS A  66     -20.631 -14.333   3.861  1.00  0.380          H  
ATOM   1016 2HB  LYS A  66     -21.127 -12.774   3.219  1.00  0.380          H  
ATOM   1017 1HG  LYS A  66     -22.164 -13.855   1.275  1.00  0.380          H  
ATOM   1018 2HG  LYS A  66     -21.624 -15.440   1.845  1.00  0.380          H  
ATOM   1019 1HD  LYS A  66     -22.993 -15.139   3.931  1.00  0.380          H  
ATOM   1020 2HD  LYS A  66     -23.548 -13.572   3.318  1.00  0.380          H  
ATOM   1021 1HE  LYS A  66     -24.655 -14.629   1.423  1.00  0.380          H  
ATOM   1022 2HE  LYS A  66     -23.980 -16.208   1.872  1.00  0.380          H  
ATOM   1023 1HZ  LYS A  66     -26.243 -16.004   2.540  1.00  0.380          H  
ATOM   1024 2HZ  LYS A  66     -25.303 -16.134   3.892  1.00  0.380          H  
ATOM   1025 3HZ  LYS A  66     -25.953 -14.677   3.499  1.00  0.380          H  
ATOM   1026  N   THR A  67     -17.748 -13.091   3.838  1.00  0.160          N  
ATOM   1027  CA  THR A  67     -16.870 -12.145   4.521  1.00  0.190          C  
ATOM   1028  C   THR A  67     -15.907 -11.524   3.522  1.00  0.170          C  
ATOM   1029  O   THR A  67     -15.803 -10.298   3.428  1.00  0.240          O  
ATOM   1030  CB  THR A  67     -16.062 -12.830   5.659  1.00  0.250          C  
ATOM   1031  OG1 THR A  67     -16.959 -13.321   6.672  1.00  0.250          O  
ATOM   1032  CG2 THR A  67     -15.072 -11.841   6.292  1.00  0.250          C  
ATOM   1033  H   THR A  67     -17.734 -14.074   4.102  1.00  0.190          H  
ATOM   1034  HA  THR A  67     -17.478 -11.350   4.952  1.00  0.230          H  
ATOM   1035  HB  THR A  67     -15.505 -13.675   5.249  1.00  0.300          H  
ATOM   1036  HG1 THR A  67     -17.477 -14.048   6.318  1.00  0.300          H  
ATOM   1037 1HG2 THR A  67     -14.518 -12.345   7.084  1.00  0.300          H  
ATOM   1038 2HG2 THR A  67     -14.368 -11.476   5.545  1.00  0.300          H  
ATOM   1039 3HG2 THR A  67     -15.619 -10.999   6.712  1.00  0.300          H  
ATOM   1040  N   LEU A  68     -15.231 -12.364   2.735  1.00  0.180          N  
ATOM   1041  CA  LEU A  68     -14.304 -11.841   1.751  1.00  0.180          C  
ATOM   1042  C   LEU A  68     -15.028 -11.070   0.673  1.00  0.160          C  
ATOM   1043  O   LEU A  68     -14.525 -10.038   0.228  1.00  0.160          O  
ATOM   1044  CB  LEU A  68     -13.437 -12.932   1.110  1.00  0.250          C  
ATOM   1045  CG  LEU A  68     -12.426 -12.423  -0.023  1.00  0.250          C  
ATOM   1046  CD1 LEU A  68     -11.450 -11.375   0.530  1.00  0.250          C  
ATOM   1047  CD2 LEU A  68     -11.635 -13.581  -0.579  1.00  0.250          C  
ATOM   1048  H   LEU A  68     -15.348 -13.359   2.851  1.00  0.220          H  
ATOM   1049  HA  LEU A  68     -13.641 -11.154   2.272  1.00  0.220          H  
ATOM   1050 1HB  LEU A  68     -12.848 -13.404   1.894  1.00  0.300          H  
ATOM   1051 2HB  LEU A  68     -14.093 -13.683   0.682  1.00  0.300          H  
ATOM   1052  HG  LEU A  68     -12.996 -11.967  -0.823  1.00  0.300          H  
ATOM   1053 1HD1 LEU A  68     -10.784 -11.051  -0.277  1.00  0.300          H  
ATOM   1054 2HD1 LEU A  68     -11.984 -10.508   0.909  1.00  0.300          H  
ATOM   1055 3HD1 LEU A  68     -10.859 -11.810   1.333  1.00  0.300          H  
ATOM   1056 1HD2 LEU A  68     -10.972 -13.214  -1.353  1.00  0.300          H  
ATOM   1057 2HD2 LEU A  68     -11.043 -14.022   0.208  1.00  0.300          H  
ATOM   1058 3HD2 LEU A  68     -12.299 -14.330  -1.003  1.00  0.300          H  
ATOM   1059  N   ALA A  69     -16.167 -11.584   0.194  1.00  0.150          N  
ATOM   1060  CA  ALA A  69     -16.861 -10.882  -0.864  1.00  0.140          C  
ATOM   1061  C   ALA A  69     -17.242  -9.482  -0.401  1.00  0.150          C  
ATOM   1062  O   ALA A  69     -17.087  -8.520  -1.153  1.00  0.150          O  
ATOM   1063  CB  ALA A  69     -18.111 -11.646  -1.282  1.00  0.200          C  
ATOM   1064  H   ALA A  69     -16.539 -12.463   0.562  1.00  0.180          H  
ATOM   1065  HA  ALA A  69     -16.188 -10.799  -1.715  1.00  0.170          H  
ATOM   1066 1HB  ALA A  69     -18.614 -11.120  -2.087  1.00  0.240          H  
ATOM   1067 2HB  ALA A  69     -17.848 -12.640  -1.614  1.00  0.240          H  
ATOM   1068 3HB  ALA A  69     -18.778 -11.721  -0.427  1.00  0.240          H  
ATOM   1069  N   ALA A  70     -17.720  -9.349   0.843  1.00  0.160          N  
ATOM   1070  CA  ALA A  70     -18.095  -8.049   1.367  1.00  0.170          C  
ATOM   1071  C   ALA A  70     -16.894  -7.118   1.443  1.00  0.160          C  
ATOM   1072  O   ALA A  70     -16.998  -5.935   1.091  1.00  0.170          O  
ATOM   1073  CB  ALA A  70     -18.719  -8.213   2.733  1.00  0.230          C  
ATOM   1074  H   ALA A  70     -17.877 -10.173   1.430  1.00  0.190          H  
ATOM   1075  HA  ALA A  70     -18.827  -7.609   0.694  1.00  0.200          H  
ATOM   1076 1HB  ALA A  70     -19.025  -7.245   3.117  1.00  0.280          H  
ATOM   1077 2HB  ALA A  70     -19.589  -8.870   2.650  1.00  0.280          H  
ATOM   1078 3HB  ALA A  70     -17.990  -8.664   3.408  1.00  0.280          H  
ATOM   1079  N   GLN A  71     -15.738  -7.654   1.859  1.00  0.150          N  
ATOM   1080  CA  GLN A  71     -14.531  -6.848   1.949  1.00  0.140          C  
ATOM   1081  C   GLN A  71     -14.080  -6.386   0.571  1.00  0.140          C  
ATOM   1082  O   GLN A  71     -13.755  -5.208   0.396  1.00  0.140          O  
ATOM   1083  CB  GLN A  71     -13.415  -7.662   2.597  1.00  0.200          C  
ATOM   1084  CG  GLN A  71     -13.616  -7.955   4.072  1.00  0.200          C  
ATOM   1085  CD  GLN A  71     -12.603  -8.953   4.582  1.00  0.200          C  
ATOM   1086  OE1 GLN A  71     -11.926  -9.599   3.776  1.00  0.200          O  
ATOM   1087  NE2 GLN A  71     -12.489  -9.083   5.895  1.00  0.200          N  
ATOM   1088  H   GLN A  71     -15.723  -8.628   2.186  1.00  0.180          H  
ATOM   1089  HA  GLN A  71     -14.742  -5.971   2.556  1.00  0.170          H  
ATOM   1090 1HB  GLN A  71     -13.330  -8.613   2.079  1.00  0.240          H  
ATOM   1091 2HB  GLN A  71     -12.466  -7.140   2.476  1.00  0.240          H  
ATOM   1092 1HG  GLN A  71     -13.487  -7.028   4.627  1.00  0.240          H  
ATOM   1093 2HG  GLN A  71     -14.611  -8.344   4.238  1.00  0.240          H  
ATOM   1094 1HE2 GLN A  71     -11.831  -9.727   6.276  1.00  0.240          H  
ATOM   1095 2HE2 GLN A  71     -13.060  -8.533   6.507  1.00  0.240          H  
ATOM   1096  N   LEU A  72     -14.112  -7.290  -0.419  1.00  0.140          N  
ATOM   1097  CA  LEU A  72     -13.708  -6.935  -1.769  1.00  0.130          C  
ATOM   1098  C   LEU A  72     -14.642  -5.907  -2.345  1.00  0.130          C  
ATOM   1099  O   LEU A  72     -14.185  -4.943  -2.946  1.00  0.130          O  
ATOM   1100  CB  LEU A  72     -13.697  -8.168  -2.676  1.00  0.190          C  
ATOM   1101  CG  LEU A  72     -12.596  -9.205  -2.461  1.00  0.190          C  
ATOM   1102  CD1 LEU A  72     -12.943 -10.440  -3.280  1.00  0.190          C  
ATOM   1103  CD2 LEU A  72     -11.228  -8.643  -2.906  1.00  0.190          C  
ATOM   1104  H   LEU A  72     -14.386  -8.254  -0.208  1.00  0.170          H  
ATOM   1105  HA  LEU A  72     -12.714  -6.497  -1.726  1.00  0.160          H  
ATOM   1106 1HB  LEU A  72     -14.617  -8.693  -2.485  1.00  0.220          H  
ATOM   1107 2HB  LEU A  72     -13.687  -7.853  -3.711  1.00  0.220          H  
ATOM   1108  HG  LEU A  72     -12.553  -9.480  -1.413  1.00  0.220          H  
ATOM   1109 1HD1 LEU A  72     -12.171 -11.203  -3.133  1.00  0.220          H  
ATOM   1110 2HD1 LEU A  72     -13.903 -10.825  -2.953  1.00  0.220          H  
ATOM   1111 3HD1 LEU A  72     -12.997 -10.179  -4.322  1.00  0.220          H  
ATOM   1112 1HD2 LEU A  72     -10.461  -9.412  -2.755  1.00  0.220          H  
ATOM   1113 2HD2 LEU A  72     -11.260  -8.373  -3.958  1.00  0.220          H  
ATOM   1114 3HD2 LEU A  72     -10.963  -7.763  -2.321  1.00  0.220          H  
ATOM   1115  N   PHE A  73     -15.941  -6.067  -2.106  1.00  0.130          N  
ATOM   1116  CA  PHE A  73     -16.942  -5.133  -2.575  1.00  0.130          C  
ATOM   1117  C   PHE A  73     -16.650  -3.740  -2.058  1.00  0.140          C  
ATOM   1118  O   PHE A  73     -16.620  -2.785  -2.844  1.00  0.150          O  
ATOM   1119  CB  PHE A  73     -18.325  -5.638  -2.190  1.00  0.180          C  
ATOM   1120  CG  PHE A  73     -19.426  -4.705  -2.444  1.00  0.180          C  
ATOM   1121  CD1 PHE A  73     -19.850  -4.415  -3.722  1.00  0.180          C  
ATOM   1122  CD2 PHE A  73     -20.082  -4.127  -1.376  1.00  0.180          C  
ATOM   1123  CE1 PHE A  73     -20.900  -3.538  -3.913  1.00  0.180          C  
ATOM   1124  CE2 PHE A  73     -21.132  -3.268  -1.575  1.00  0.180          C  
ATOM   1125  CZ  PHE A  73     -21.537  -2.973  -2.848  1.00  0.180          C  
ATOM   1126  H   PHE A  73     -16.261  -6.903  -1.608  1.00  0.160          H  
ATOM   1127  HA  PHE A  73     -16.899  -5.093  -3.659  1.00  0.160          H  
ATOM   1128 1HB  PHE A  73     -18.520  -6.553  -2.730  1.00  0.220          H  
ATOM   1129 2HB  PHE A  73     -18.330  -5.890  -1.137  1.00  0.220          H  
ATOM   1130  HD1 PHE A  73     -19.351  -4.875  -4.583  1.00  0.220          H  
ATOM   1131  HD2 PHE A  73     -19.755  -4.364  -0.360  1.00  0.220          H  
ATOM   1132  HE1 PHE A  73     -21.226  -3.293  -4.906  1.00  0.220          H  
ATOM   1133  HE2 PHE A  73     -21.641  -2.818  -0.722  1.00  0.220          H  
ATOM   1134  HZ  PHE A  73     -22.366  -2.286  -3.012  1.00  0.220          H  
ATOM   1135  N   SER A  74     -16.418  -3.616  -0.750  1.00  0.150          N  
ATOM   1136  CA  SER A  74     -16.114  -2.324  -0.164  1.00  0.170          C  
ATOM   1137  C   SER A  74     -14.852  -1.721  -0.786  1.00  0.170          C  
ATOM   1138  O   SER A  74     -14.849  -0.541  -1.164  1.00  0.180          O  
ATOM   1139  CB  SER A  74     -15.940  -2.469   1.332  1.00  0.230          C  
ATOM   1140  OG  SER A  74     -15.645  -1.238   1.929  1.00  0.230          O  
ATOM   1141  H   SER A  74     -16.474  -4.440  -0.142  1.00  0.180          H  
ATOM   1142  HA  SER A  74     -16.951  -1.654  -0.359  1.00  0.200          H  
ATOM   1143 1HB  SER A  74     -16.852  -2.882   1.763  1.00  0.280          H  
ATOM   1144 2HB  SER A  74     -15.136  -3.179   1.534  1.00  0.280          H  
ATOM   1145  HG  SER A  74     -15.570  -1.413   2.867  1.00  0.280          H  
ATOM   1146  N   GLU A  75     -13.781  -2.524  -0.920  1.00  0.160          N  
ATOM   1147  CA  GLU A  75     -12.543  -2.022  -1.507  1.00  0.150          C  
ATOM   1148  C   GLU A  75     -12.737  -1.596  -2.962  1.00  0.160          C  
ATOM   1149  O   GLU A  75     -12.225  -0.551  -3.375  1.00  0.160          O  
ATOM   1150  CB  GLU A  75     -11.449  -3.087  -1.436  1.00  0.210          C  
ATOM   1151  CG  GLU A  75     -10.925  -3.388  -0.028  1.00  0.210          C  
ATOM   1152  CD  GLU A  75      -9.957  -4.539  -0.019  1.00  0.210          C  
ATOM   1153  OE1 GLU A  75      -9.825  -5.154  -1.045  1.00  0.210          O  
ATOM   1154  OE2 GLU A  75      -9.358  -4.803   0.993  1.00  0.210          O  
ATOM   1155  H   GLU A  75     -13.823  -3.492  -0.580  1.00  0.190          H  
ATOM   1156  HA  GLU A  75     -12.223  -1.150  -0.934  1.00  0.180          H  
ATOM   1157 1HB  GLU A  75     -11.835  -4.019  -1.854  1.00  0.260          H  
ATOM   1158 2HB  GLU A  75     -10.606  -2.778  -2.050  1.00  0.260          H  
ATOM   1159 1HG  GLU A  75     -10.425  -2.500   0.357  1.00  0.260          H  
ATOM   1160 2HG  GLU A  75     -11.763  -3.610   0.627  1.00  0.260          H  
ATOM   1161  N   PHE A  76     -13.502  -2.369  -3.743  1.00  0.150          N  
ATOM   1162  CA  PHE A  76     -13.722  -2.012  -5.131  1.00  0.150          C  
ATOM   1163  C   PHE A  76     -14.529  -0.736  -5.219  1.00  0.150          C  
ATOM   1164  O   PHE A  76     -14.259   0.073  -6.097  1.00  0.150          O  
ATOM   1165  CB  PHE A  76     -14.350  -3.147  -5.960  1.00  0.210          C  
ATOM   1166  CG  PHE A  76     -13.337  -4.238  -6.402  1.00  0.210          C  
ATOM   1167  CD1 PHE A  76     -13.385  -5.532  -5.903  1.00  0.210          C  
ATOM   1168  CD2 PHE A  76     -12.323  -3.938  -7.314  1.00  0.210          C  
ATOM   1169  CE1 PHE A  76     -12.466  -6.486  -6.296  1.00  0.210          C  
ATOM   1170  CE2 PHE A  76     -11.398  -4.895  -7.708  1.00  0.210          C  
ATOM   1171  CZ  PHE A  76     -11.473  -6.170  -7.200  1.00  0.210          C  
ATOM   1172  H   PHE A  76     -13.880  -3.240  -3.375  1.00  0.180          H  
ATOM   1173  HA  PHE A  76     -12.752  -1.818  -5.576  1.00  0.180          H  
ATOM   1174 1HB  PHE A  76     -15.130  -3.629  -5.361  1.00  0.250          H  
ATOM   1175 2HB  PHE A  76     -14.824  -2.735  -6.850  1.00  0.250          H  
ATOM   1176  HD1 PHE A  76     -14.151  -5.795  -5.194  1.00  0.250          H  
ATOM   1177  HD2 PHE A  76     -12.263  -2.938  -7.710  1.00  0.250          H  
ATOM   1178  HE1 PHE A  76     -12.529  -7.486  -5.888  1.00  0.250          H  
ATOM   1179  HE2 PHE A  76     -10.610  -4.643  -8.413  1.00  0.250          H  
ATOM   1180  HZ  PHE A  76     -10.750  -6.925  -7.507  1.00  0.250          H  
ATOM   1181  N   LYS A  77     -15.501  -0.527  -4.324  1.00  0.160          N  
ATOM   1182  CA  LYS A  77     -16.265   0.712  -4.362  1.00  0.160          C  
ATOM   1183  C   LYS A  77     -15.355   1.906  -4.074  1.00  0.170          C  
ATOM   1184  O   LYS A  77     -15.472   2.940  -4.730  1.00  0.190          O  
ATOM   1185  CB  LYS A  77     -17.427   0.682  -3.369  1.00  0.220          C  
ATOM   1186  CG  LYS A  77     -18.316   1.955  -3.368  1.00  0.220          C  
ATOM   1187  CD  LYS A  77     -19.130   2.114  -4.666  1.00  0.220          C  
ATOM   1188  CE  LYS A  77     -20.040   3.341  -4.595  1.00  0.220          C  
ATOM   1189  NZ  LYS A  77     -20.905   3.474  -5.806  1.00  0.220          N  
ATOM   1190  H   LYS A  77     -15.745  -1.263  -3.651  1.00  0.190          H  
ATOM   1191  HA  LYS A  77     -16.664   0.836  -5.362  1.00  0.190          H  
ATOM   1192 1HB  LYS A  77     -18.061  -0.183  -3.584  1.00  0.270          H  
ATOM   1193 2HB  LYS A  77     -17.029   0.544  -2.360  1.00  0.270          H  
ATOM   1194 1HG  LYS A  77     -19.006   1.897  -2.527  1.00  0.270          H  
ATOM   1195 2HG  LYS A  77     -17.693   2.840  -3.233  1.00  0.270          H  
ATOM   1196 1HD  LYS A  77     -18.457   2.249  -5.517  1.00  0.270          H  
ATOM   1197 2HD  LYS A  77     -19.734   1.223  -4.838  1.00  0.270          H  
ATOM   1198 1HE  LYS A  77     -20.672   3.273  -3.712  1.00  0.270          H  
ATOM   1199 2HE  LYS A  77     -19.414   4.232  -4.516  1.00  0.270          H  
ATOM   1200 1HZ  LYS A  77     -21.480   4.301  -5.725  1.00  0.270          H  
ATOM   1201 2HZ  LYS A  77     -20.331   3.544  -6.644  1.00  0.270          H  
ATOM   1202 3HZ  LYS A  77     -21.498   2.660  -5.888  1.00  0.270          H  
ATOM   1203  N   GLU A  78     -14.440   1.779  -3.098  1.00  0.170          N  
ATOM   1204  CA  GLU A  78     -13.510   2.875  -2.821  1.00  0.200          C  
ATOM   1205  C   GLU A  78     -12.585   3.154  -4.011  1.00  0.170          C  
ATOM   1206  O   GLU A  78     -12.301   4.314  -4.314  1.00  0.170          O  
ATOM   1207  CB  GLU A  78     -12.647   2.595  -1.586  1.00  0.270          C  
ATOM   1208  CG  GLU A  78     -13.378   2.649  -0.252  1.00  0.270          C  
ATOM   1209  CD  GLU A  78     -12.457   2.374   0.918  1.00  0.270          C  
ATOM   1210  OE1 GLU A  78     -11.348   1.953   0.683  1.00  0.270          O  
ATOM   1211  OE2 GLU A  78     -12.853   2.606   2.037  1.00  0.270          O  
ATOM   1212  H   GLU A  78     -14.423   0.925  -2.527  1.00  0.200          H  
ATOM   1213  HA  GLU A  78     -14.094   3.774  -2.634  1.00  0.240          H  
ATOM   1214 1HB  GLU A  78     -12.209   1.599  -1.680  1.00  0.320          H  
ATOM   1215 2HB  GLU A  78     -11.826   3.309  -1.550  1.00  0.320          H  
ATOM   1216 1HG  GLU A  78     -13.825   3.634  -0.131  1.00  0.320          H  
ATOM   1217 2HG  GLU A  78     -14.181   1.911  -0.261  1.00  0.320          H  
ATOM   1218  N   PHE A  79     -12.131   2.089  -4.691  1.00  0.150          N  
ATOM   1219  CA  PHE A  79     -11.274   2.208  -5.872  1.00  0.140          C  
ATOM   1220  C   PHE A  79     -12.021   2.778  -7.073  1.00  0.130          C  
ATOM   1221  O   PHE A  79     -11.521   3.619  -7.820  1.00  0.140          O  
ATOM   1222  CB  PHE A  79     -10.700   0.836  -6.280  1.00  0.200          C  
ATOM   1223  CG  PHE A  79      -9.512   0.341  -5.482  1.00  0.200          C  
ATOM   1224  CD1 PHE A  79      -9.519  -0.905  -4.852  1.00  0.200          C  
ATOM   1225  CD2 PHE A  79      -8.373   1.130  -5.356  1.00  0.200          C  
ATOM   1226  CE1 PHE A  79      -8.421  -1.328  -4.129  1.00  0.200          C  
ATOM   1227  CE2 PHE A  79      -7.295   0.707  -4.640  1.00  0.200          C  
ATOM   1228  CZ  PHE A  79      -7.313  -0.523  -4.023  1.00  0.200          C  
ATOM   1229  H   PHE A  79     -12.353   1.154  -4.332  1.00  0.180          H  
ATOM   1230  HA  PHE A  79     -10.458   2.888  -5.629  1.00  0.170          H  
ATOM   1231 1HB  PHE A  79     -11.489   0.106  -6.168  1.00  0.240          H  
ATOM   1232 2HB  PHE A  79     -10.448   0.840  -7.316  1.00  0.240          H  
ATOM   1233  HD1 PHE A  79     -10.398  -1.547  -4.927  1.00  0.240          H  
ATOM   1234  HD2 PHE A  79      -8.338   2.113  -5.836  1.00  0.240          H  
ATOM   1235  HE1 PHE A  79      -8.434  -2.293  -3.633  1.00  0.240          H  
ATOM   1236  HE2 PHE A  79      -6.427   1.355  -4.554  1.00  0.240          H  
ATOM   1237  HZ  PHE A  79      -6.453  -0.855  -3.447  1.00  0.240          H  
ATOM   1238  N   PHE A  80     -13.266   2.382  -7.227  1.00  0.130          N  
ATOM   1239  CA  PHE A  80     -14.080   2.775  -8.356  1.00  0.140          C  
ATOM   1240  C   PHE A  80     -15.389   3.515  -7.976  1.00  0.150          C  
ATOM   1241  O   PHE A  80     -16.482   3.062  -8.335  1.00  0.150          O  
ATOM   1242  CB  PHE A  80     -14.371   1.518  -9.153  1.00  0.190          C  
ATOM   1243  CG  PHE A  80     -13.155   0.818  -9.746  1.00  0.190          C  
ATOM   1244  CD1 PHE A  80     -12.639  -0.330  -9.167  1.00  0.190          C  
ATOM   1245  CD2 PHE A  80     -12.536   1.307 -10.896  1.00  0.190          C  
ATOM   1246  CE1 PHE A  80     -11.560  -0.970  -9.737  1.00  0.190          C  
ATOM   1247  CE2 PHE A  80     -11.464   0.662 -11.443  1.00  0.190          C  
ATOM   1248  CZ  PHE A  80     -10.990  -0.470 -10.875  1.00  0.190          C  
ATOM   1249  H   PHE A  80     -13.647   1.696  -6.578  1.00  0.160          H  
ATOM   1250  HA  PHE A  80     -13.485   3.423  -8.999  1.00  0.170          H  
ATOM   1251 1HB  PHE A  80     -14.858   0.812  -8.502  1.00  0.230          H  
ATOM   1252 2HB  PHE A  80     -15.030   1.735  -9.902  1.00  0.230          H  
ATOM   1253  HD1 PHE A  80     -13.109  -0.724  -8.261  1.00  0.230          H  
ATOM   1254  HD2 PHE A  80     -12.909   2.211 -11.362  1.00  0.230          H  
ATOM   1255  HE1 PHE A  80     -11.163  -1.873  -9.295  1.00  0.230          H  
ATOM   1256  HE2 PHE A  80     -10.991   1.052 -12.333  1.00  0.230          H  
ATOM   1257  HZ  PHE A  80     -10.157  -0.968 -11.322  1.00  0.230          H  
ATOM   1258  N   PRO A  81     -15.307   4.677  -7.278  1.00  0.150          N  
ATOM   1259  CA  PRO A  81     -16.406   5.443  -6.713  1.00  0.170          C  
ATOM   1260  C   PRO A  81     -17.379   5.982  -7.749  1.00  0.190          C  
ATOM   1261  O   PRO A  81     -18.503   6.356  -7.408  1.00  0.240          O  
ATOM   1262  CB  PRO A  81     -15.690   6.598  -6.005  1.00  0.260          C  
ATOM   1263  CG  PRO A  81     -14.385   6.745  -6.734  1.00  0.260          C  
ATOM   1264  CD  PRO A  81     -14.005   5.357  -7.121  1.00  0.260          C  
ATOM   1265  HA  PRO A  81     -16.930   4.809  -5.980  1.00  0.200          H  
ATOM   1266 1HB  PRO A  81     -16.311   7.503  -6.048  1.00  0.310          H  
ATOM   1267 2HB  PRO A  81     -15.554   6.347  -4.941  1.00  0.310          H  
ATOM   1268 1HG  PRO A  81     -14.497   7.408  -7.608  1.00  0.310          H  
ATOM   1269 2HG  PRO A  81     -13.637   7.208  -6.076  1.00  0.310          H  
ATOM   1270 1HD  PRO A  81     -13.435   5.391  -8.059  1.00  0.310          H  
ATOM   1271 2HD  PRO A  81     -13.449   4.925  -6.310  1.00  0.310          H  
ATOM   1272  N   ASP A  82     -16.965   6.059  -9.011  1.00  0.200          N  
ATOM   1273  CA  ASP A  82     -17.857   6.585 -10.005  1.00  0.260          C  
ATOM   1274  C   ASP A  82     -18.141   5.628 -11.145  1.00  0.230          C  
ATOM   1275  O   ASP A  82     -18.327   6.045 -12.291  1.00  0.280          O  
ATOM   1276  CB  ASP A  82     -17.260   7.886 -10.515  1.00  0.340          C  
ATOM   1277  CG  ASP A  82     -15.867   7.642 -11.023  1.00  0.340          C  
ATOM   1278  OD1 ASP A  82     -15.361   6.556 -10.753  1.00  0.340          O  
ATOM   1279  OD2 ASP A  82     -15.298   8.505 -11.649  1.00  0.340          O  
ATOM   1280  H   ASP A  82     -16.029   5.792  -9.326  1.00  0.240          H  
ATOM   1281  HA  ASP A  82     -18.809   6.814  -9.529  1.00  0.310          H  
ATOM   1282 1HB  ASP A  82     -17.876   8.293 -11.318  1.00  0.410          H  
ATOM   1283 2HB  ASP A  82     -17.227   8.618  -9.708  1.00  0.410          H  
ATOM   1284  N   ASN A  83     -18.373   4.366 -10.785  1.00  0.210          N  
ATOM   1285  CA  ASN A  83     -18.836   3.368 -11.734  1.00  0.270          C  
ATOM   1286  C   ASN A  83     -19.614   2.269 -10.996  1.00  0.190          C  
ATOM   1287  O   ASN A  83     -19.837   2.347  -9.777  1.00  0.210          O  
ATOM   1288  CB  ASN A  83     -17.730   2.917 -12.665  1.00  0.350          C  
ATOM   1289  CG  ASN A  83     -16.617   2.356 -12.038  1.00  0.350          C  
ATOM   1290  OD1 ASN A  83     -16.689   1.251 -11.493  1.00  0.350          O  
ATOM   1291  ND2 ASN A  83     -15.525   3.087 -12.078  1.00  0.350          N  
ATOM   1292  H   ASN A  83     -18.140   4.080  -9.827  1.00  0.250          H  
ATOM   1293  HA  ASN A  83     -19.565   3.845 -12.392  1.00  0.320          H  
ATOM   1294 1HB  ASN A  83     -18.131   2.188 -13.361  1.00  0.420          H  
ATOM   1295 2HB  ASN A  83     -17.400   3.763 -13.267  1.00  0.420          H  
ATOM   1296 1HD2 ASN A  83     -14.691   2.762 -11.636  1.00  0.420          H  
ATOM   1297 2HD2 ASN A  83     -15.548   3.978 -12.543  1.00  0.420          H  
ATOM   1298  N   GLU A  84     -20.088   1.272 -11.725  1.00  0.170          N  
ATOM   1299  CA  GLU A  84     -21.021   0.310 -11.166  1.00  0.210          C  
ATOM   1300  C   GLU A  84     -20.419  -0.864 -10.402  1.00  0.200          C  
ATOM   1301  O   GLU A  84     -20.268  -1.951 -10.963  1.00  0.400          O  
ATOM   1302  CB  GLU A  84     -21.890  -0.218 -12.310  1.00  0.280          C  
ATOM   1303  CG  GLU A  84     -22.792   0.799 -13.026  1.00  0.280          C  
ATOM   1304  CD  GLU A  84     -23.963   1.320 -12.241  1.00  0.280          C  
ATOM   1305  OE1 GLU A  84     -24.447   0.645 -11.357  1.00  0.280          O  
ATOM   1306  OE2 GLU A  84     -24.375   2.422 -12.522  1.00  0.280          O  
ATOM   1307  H   GLU A  84     -19.817   1.154 -12.707  1.00  0.200          H  
ATOM   1308  HA  GLU A  84     -21.671   0.847 -10.474  1.00  0.250          H  
ATOM   1309 1HB  GLU A  84     -21.233  -0.560 -13.066  1.00  0.330          H  
ATOM   1310 2HB  GLU A  84     -22.482  -1.048 -11.996  1.00  0.330          H  
ATOM   1311 1HG  GLU A  84     -22.179   1.642 -13.344  1.00  0.330          H  
ATOM   1312 2HG  GLU A  84     -23.166   0.313 -13.919  1.00  0.330          H  
ATOM   1313  N   VAL A  85     -20.070  -0.644  -9.136  1.00  0.190          N  
ATOM   1314  CA  VAL A  85     -19.547  -1.739  -8.313  1.00  0.160          C  
ATOM   1315  C   VAL A  85     -20.748  -2.390  -7.599  1.00  0.170          C  
ATOM   1316  O   VAL A  85     -21.468  -1.721  -6.856  1.00  0.190          O  
ATOM   1317  CB  VAL A  85     -18.495  -1.242  -7.295  1.00  0.240          C  
ATOM   1318  CG1 VAL A  85     -18.003  -2.422  -6.419  1.00  0.240          C  
ATOM   1319  CG2 VAL A  85     -17.326  -0.598  -8.051  1.00  0.240          C  
ATOM   1320  H   VAL A  85     -20.180   0.312  -8.786  1.00  0.230          H  
ATOM   1321  HA  VAL A  85     -19.078  -2.480  -8.957  1.00  0.190          H  
ATOM   1322  HB  VAL A  85     -18.950  -0.509  -6.632  1.00  0.280          H  
ATOM   1323 1HG1 VAL A  85     -17.281  -2.075  -5.696  1.00  0.280          H  
ATOM   1324 2HG1 VAL A  85     -18.839  -2.852  -5.893  1.00  0.280          H  
ATOM   1325 3HG1 VAL A  85     -17.545  -3.183  -7.055  1.00  0.280          H  
ATOM   1326 1HG2 VAL A  85     -16.588  -0.246  -7.350  1.00  0.280          H  
ATOM   1327 2HG2 VAL A  85     -16.878  -1.331  -8.703  1.00  0.280          H  
ATOM   1328 3HG2 VAL A  85     -17.682   0.249  -8.650  1.00  0.280          H  
ATOM   1329  N   HIS A  86     -20.942  -3.689  -7.822  1.00  0.160          N  
ATOM   1330  CA  HIS A  86     -22.079  -4.453  -7.317  1.00  0.160          C  
ATOM   1331  C   HIS A  86     -21.710  -5.722  -6.573  1.00  0.150          C  
ATOM   1332  O   HIS A  86     -20.560  -6.167  -6.596  1.00  0.130          O  
ATOM   1333  CB  HIS A  86     -23.033  -4.770  -8.450  1.00  0.220          C  
ATOM   1334  CG  HIS A  86     -23.659  -3.575  -8.937  1.00  0.220          C  
ATOM   1335  ND1 HIS A  86     -24.669  -2.964  -8.250  1.00  0.220          N  
ATOM   1336  CD2 HIS A  86     -23.419  -2.825 -10.013  1.00  0.220          C  
ATOM   1337  CE1 HIS A  86     -25.022  -1.869  -8.895  1.00  0.220          C  
ATOM   1338  NE2 HIS A  86     -24.274  -1.759  -9.961  1.00  0.220          N  
ATOM   1339  H   HIS A  86     -20.287  -4.159  -8.439  1.00  0.190          H  
ATOM   1340  HA  HIS A  86     -22.632  -3.829  -6.617  1.00  0.190          H  
ATOM   1341 1HB  HIS A  86     -22.490  -5.223  -9.262  1.00  0.270          H  
ATOM   1342 2HB  HIS A  86     -23.788  -5.448  -8.112  1.00  0.270          H  
ATOM   1343  HD2 HIS A  86     -22.667  -3.022 -10.766  1.00  0.270          H  
ATOM   1344  HE1 HIS A  86     -25.790  -1.163  -8.591  1.00  0.270          H  
ATOM   1345  HE2 HIS A  86     -24.319  -0.978 -10.642  1.00  0.270          H  
ATOM   1346  N   TYR A  87     -22.695  -6.257  -5.854  1.00  0.170          N  
ATOM   1347  CA  TYR A  87     -22.529  -7.435  -5.008  1.00  0.150          C  
ATOM   1348  C   TYR A  87     -23.585  -8.509  -5.297  1.00  0.170          C  
ATOM   1349  O   TYR A  87     -24.780  -8.228  -5.275  1.00  0.250          O  
ATOM   1350  CB  TYR A  87     -22.630  -6.935  -3.574  1.00  0.220          C  
ATOM   1351  CG  TYR A  87     -22.388  -7.872  -2.459  1.00  0.220          C  
ATOM   1352  CD1 TYR A  87     -21.100  -8.283  -2.202  1.00  0.220          C  
ATOM   1353  CD2 TYR A  87     -23.424  -8.263  -1.636  1.00  0.220          C  
ATOM   1354  CE1 TYR A  87     -20.851  -9.078  -1.133  1.00  0.220          C  
ATOM   1355  CE2 TYR A  87     -23.165  -9.056  -0.556  1.00  0.220          C  
ATOM   1356  CZ  TYR A  87     -21.880  -9.464  -0.300  1.00  0.220          C  
ATOM   1357  OH  TYR A  87     -21.610 -10.263   0.782  1.00  0.220          O  
ATOM   1358  H   TYR A  87     -23.600  -5.806  -5.900  1.00  0.200          H  
ATOM   1359  HA  TYR A  87     -21.545  -7.860  -5.186  1.00  0.180          H  
ATOM   1360 1HB  TYR A  87     -21.955  -6.125  -3.450  1.00  0.260          H  
ATOM   1361 2HB  TYR A  87     -23.613  -6.525  -3.446  1.00  0.260          H  
ATOM   1362  HD1 TYR A  87     -20.286  -7.968  -2.849  1.00  0.260          H  
ATOM   1363  HD2 TYR A  87     -24.440  -7.936  -1.835  1.00  0.260          H  
ATOM   1364  HE1 TYR A  87     -19.856  -9.395  -0.932  1.00  0.260          H  
ATOM   1365  HE2 TYR A  87     -23.976  -9.361   0.104  1.00  0.260          H  
ATOM   1366  HH  TYR A  87     -22.429 -10.482   1.232  1.00  0.260          H  
ATOM   1367  N   PHE A  88     -23.146  -9.732  -5.583  1.00  0.130          N  
ATOM   1368  CA  PHE A  88     -24.077 -10.819  -5.889  1.00  0.130          C  
ATOM   1369  C   PHE A  88     -23.762 -12.088  -5.087  1.00  0.150          C  
ATOM   1370  O   PHE A  88     -22.886 -12.883  -5.451  1.00  0.230          O  
ATOM   1371  CB  PHE A  88     -24.022 -11.113  -7.390  1.00  0.180          C  
ATOM   1372  CG  PHE A  88     -25.058 -12.049  -7.928  1.00  0.180          C  
ATOM   1373  CD1 PHE A  88     -26.182 -11.533  -8.557  1.00  0.180          C  
ATOM   1374  CD2 PHE A  88     -24.918 -13.437  -7.840  1.00  0.180          C  
ATOM   1375  CE1 PHE A  88     -27.134 -12.359  -9.086  1.00  0.180          C  
ATOM   1376  CE2 PHE A  88     -25.874 -14.260  -8.376  1.00  0.180          C  
ATOM   1377  CZ  PHE A  88     -26.978 -13.719  -9.002  1.00  0.180          C  
ATOM   1378  H   PHE A  88     -22.135  -9.887  -5.580  1.00  0.160          H  
ATOM   1379  HA  PHE A  88     -25.086 -10.498  -5.629  1.00  0.160          H  
ATOM   1380 1HB  PHE A  88     -24.121 -10.173  -7.930  1.00  0.220          H  
ATOM   1381 2HB  PHE A  88     -23.057 -11.515  -7.638  1.00  0.220          H  
ATOM   1382  HD1 PHE A  88     -26.304 -10.456  -8.642  1.00  0.220          H  
ATOM   1383  HD2 PHE A  88     -24.041 -13.875  -7.353  1.00  0.220          H  
ATOM   1384  HE1 PHE A  88     -28.011 -11.929  -9.586  1.00  0.220          H  
ATOM   1385  HE2 PHE A  88     -25.765 -15.343  -8.305  1.00  0.220          H  
ATOM   1386  HZ  PHE A  88     -27.728 -14.376  -9.425  1.00  0.220          H  
ATOM   1387  N   VAL A  89     -24.488 -12.278  -3.998  1.00  0.170          N  
ATOM   1388  CA  VAL A  89     -24.295 -13.436  -3.132  1.00  0.200          C  
ATOM   1389  C   VAL A  89     -25.673 -14.015  -2.833  1.00  0.210          C  
ATOM   1390  O   VAL A  89     -26.678 -13.416  -3.216  1.00  0.190          O  
ATOM   1391  CB  VAL A  89     -23.549 -13.069  -1.821  1.00  0.270          C  
ATOM   1392  CG1 VAL A  89     -22.161 -12.462  -2.135  1.00  0.270          C  
ATOM   1393  CG2 VAL A  89     -24.370 -12.135  -1.006  1.00  0.270          C  
ATOM   1394  H   VAL A  89     -25.189 -11.587  -3.757  1.00  0.200          H  
ATOM   1395  HA  VAL A  89     -23.712 -14.187  -3.663  1.00  0.240          H  
ATOM   1396  HB  VAL A  89     -23.373 -13.980  -1.255  1.00  0.320          H  
ATOM   1397 1HG1 VAL A  89     -21.638 -12.247  -1.203  1.00  0.320          H  
ATOM   1398 2HG1 VAL A  89     -21.581 -13.156  -2.716  1.00  0.320          H  
ATOM   1399 3HG1 VAL A  89     -22.280 -11.539  -2.701  1.00  0.320          H  
ATOM   1400 1HG2 VAL A  89     -23.847 -11.906  -0.084  1.00  0.320          H  
ATOM   1401 2HG2 VAL A  89     -24.546 -11.229  -1.567  1.00  0.320          H  
ATOM   1402 3HG2 VAL A  89     -25.311 -12.593  -0.763  1.00  0.320          H  
ATOM   1403  N   SER A  90     -25.741 -15.183  -2.196  1.00  0.250          N  
ATOM   1404  CA  SER A  90     -27.035 -15.733  -1.823  1.00  0.240          C  
ATOM   1405  C   SER A  90     -27.782 -14.724  -0.997  1.00  0.210          C  
ATOM   1406  O   SER A  90     -27.206 -14.075  -0.125  1.00  0.280          O  
ATOM   1407  CB  SER A  90     -26.899 -16.998  -1.020  1.00  0.340          C  
ATOM   1408  OG  SER A  90     -28.161 -17.407  -0.566  1.00  0.340          O  
ATOM   1409  H   SER A  90     -24.905 -15.667  -1.923  1.00  0.300          H  
ATOM   1410  HA  SER A  90     -27.609 -15.940  -2.727  1.00  0.290          H  
ATOM   1411 1HB  SER A  90     -26.456 -17.779  -1.638  1.00  0.410          H  
ATOM   1412 2HB  SER A  90     -26.238 -16.826  -0.173  1.00  0.410          H  
ATOM   1413  HG  SER A  90     -28.004 -18.227  -0.081  1.00  0.410          H  
ATOM   1414  N   TYR A  91     -29.070 -14.612  -1.246  1.00  0.180          N  
ATOM   1415  CA  TYR A  91     -29.895 -13.621  -0.585  1.00  0.200          C  
ATOM   1416  C   TYR A  91     -30.517 -14.076   0.696  1.00  0.220          C  
ATOM   1417  O   TYR A  91     -31.404 -13.409   1.223  1.00  0.250          O  
ATOM   1418  CB  TYR A  91     -30.941 -13.118  -1.562  1.00  0.270          C  
ATOM   1419  CG  TYR A  91     -31.786 -14.202  -2.177  1.00  0.270          C  
ATOM   1420  CD1 TYR A  91     -32.943 -14.582  -1.584  1.00  0.270          C  
ATOM   1421  CD2 TYR A  91     -31.377 -14.831  -3.332  1.00  0.270          C  
ATOM   1422  CE1 TYR A  91     -33.721 -15.552  -2.145  1.00  0.270          C  
ATOM   1423  CE2 TYR A  91     -32.140 -15.815  -3.895  1.00  0.270          C  
ATOM   1424  CZ  TYR A  91     -33.319 -16.172  -3.304  1.00  0.270          C  
ATOM   1425  OH  TYR A  91     -34.103 -17.152  -3.862  1.00  0.270          O  
ATOM   1426  H   TYR A  91     -29.480 -15.215  -1.943  1.00  0.220          H  
ATOM   1427  HA  TYR A  91     -29.261 -12.793  -0.316  1.00  0.240          H  
ATOM   1428 1HB  TYR A  91     -31.605 -12.418  -1.050  1.00  0.330          H  
ATOM   1429 2HB  TYR A  91     -30.463 -12.569  -2.348  1.00  0.330          H  
ATOM   1430  HD1 TYR A  91     -33.244 -14.106  -0.682  1.00  0.330          H  
ATOM   1431  HD2 TYR A  91     -30.452 -14.549  -3.792  1.00  0.330          H  
ATOM   1432  HE1 TYR A  91     -34.653 -15.840  -1.672  1.00  0.330          H  
ATOM   1433  HE2 TYR A  91     -31.813 -16.310  -4.810  1.00  0.330          H  
ATOM   1434  HH  TYR A  91     -34.891 -17.271  -3.328  1.00  0.330          H  
ATOM   1435  N   PHE A  92     -30.081 -15.202   1.209  1.00  0.280          N  
ATOM   1436  CA  PHE A  92     -30.653 -15.638   2.454  1.00  0.320          C  
ATOM   1437  C   PHE A  92     -29.772 -15.309   3.663  1.00  0.350          C  
ATOM   1438  O   PHE A  92     -28.542 -15.421   3.617  1.00  0.360          O  
ATOM   1439  CB  PHE A  92     -30.870 -17.130   2.406  1.00  0.430          C  
ATOM   1440  CG  PHE A  92     -31.839 -17.564   1.367  1.00  0.430          C  
ATOM   1441  CD1 PHE A  92     -31.394 -18.215   0.232  1.00  0.430          C  
ATOM   1442  CD2 PHE A  92     -33.176 -17.320   1.500  1.00  0.430          C  
ATOM   1443  CE1 PHE A  92     -32.271 -18.636  -0.727  1.00  0.430          C  
ATOM   1444  CE2 PHE A  92     -34.063 -17.745   0.535  1.00  0.430          C  
ATOM   1445  CZ  PHE A  92     -33.607 -18.411  -0.572  1.00  0.430          C  
ATOM   1446  H   PHE A  92     -29.375 -15.757   0.722  1.00  0.340          H  
ATOM   1447  HA  PHE A  92     -31.614 -15.149   2.593  1.00  0.380          H  
ATOM   1448 1HB  PHE A  92     -29.924 -17.632   2.229  1.00  0.520          H  
ATOM   1449 2HB  PHE A  92     -31.241 -17.453   3.371  1.00  0.520          H  
ATOM   1450  HD1 PHE A  92     -30.337 -18.408   0.109  1.00  0.520          H  
ATOM   1451  HD2 PHE A  92     -33.539 -16.797   2.385  1.00  0.520          H  
ATOM   1452  HE1 PHE A  92     -31.902 -19.157  -1.610  1.00  0.520          H  
ATOM   1453  HE2 PHE A  92     -35.127 -17.555   0.655  1.00  0.520          H  
ATOM   1454  HZ  PHE A  92     -34.304 -18.748  -1.333  1.00  0.520          H  
ATOM   1455  N   ASP A  93     -30.422 -14.987   4.784  1.00  0.390          N  
ATOM   1456  CA  ASP A  93     -29.717 -14.832   6.062  1.00  0.440          C  
ATOM   1457  C   ASP A  93     -29.645 -16.199   6.699  1.00  0.430          C  
ATOM   1458  O   ASP A  93     -28.693 -16.550   7.395  1.00  0.500          O  
ATOM   1459  CB  ASP A  93     -30.421 -13.889   7.032  1.00  0.600          C  
ATOM   1460  CG  ASP A  93     -30.433 -12.463   6.610  1.00  0.600          C  
ATOM   1461  OD1 ASP A  93     -29.383 -11.916   6.371  1.00  0.600          O  
ATOM   1462  OD2 ASP A  93     -31.511 -11.894   6.548  1.00  0.600          O  
ATOM   1463  H   ASP A  93     -31.435 -14.880   4.733  1.00  0.470          H  
ATOM   1464  HA  ASP A  93     -28.706 -14.471   5.878  1.00  0.530          H  
ATOM   1465 1HB  ASP A  93     -31.455 -14.222   7.158  1.00  0.720          H  
ATOM   1466 2HB  ASP A  93     -29.939 -13.960   8.007  1.00  0.720          H  
ATOM   1467  N   TYR A  94     -30.681 -16.971   6.425  1.00  0.400          N  
ATOM   1468  CA  TYR A  94     -30.835 -18.329   6.906  1.00  0.470          C  
ATOM   1469  C   TYR A  94     -31.417 -19.201   5.823  1.00  0.420          C  
ATOM   1470  O   TYR A  94     -32.400 -18.831   5.171  1.00  0.390          O  
ATOM   1471  CB  TYR A  94     -31.714 -18.364   8.142  1.00  0.630          C  
ATOM   1472  CG  TYR A  94     -32.190 -19.732   8.463  1.00  0.630          C  
ATOM   1473  CD1 TYR A  94     -31.419 -20.666   9.128  1.00  0.630          C  
ATOM   1474  CD2 TYR A  94     -33.448 -20.049   8.044  1.00  0.630          C  
ATOM   1475  CE1 TYR A  94     -31.958 -21.924   9.369  1.00  0.630          C  
ATOM   1476  CE2 TYR A  94     -33.971 -21.254   8.274  1.00  0.630          C  
ATOM   1477  CZ  TYR A  94     -33.257 -22.209   8.934  1.00  0.630          C  
ATOM   1478  OH  TYR A  94     -33.822 -23.448   9.191  1.00  0.630          O  
ATOM   1479  H   TYR A  94     -31.424 -16.556   5.859  1.00  0.480          H  
ATOM   1480  HA  TYR A  94     -29.851 -18.725   7.159  1.00  0.560          H  
ATOM   1481 1HB  TYR A  94     -31.154 -17.985   8.998  1.00  0.760          H  
ATOM   1482 2HB  TYR A  94     -32.567 -17.728   8.003  1.00  0.760          H  
ATOM   1483  HD1 TYR A  94     -30.411 -20.420   9.460  1.00  0.760          H  
ATOM   1484  HD2 TYR A  94     -34.031 -19.309   7.512  1.00  0.760          H  
ATOM   1485  HE1 TYR A  94     -31.377 -22.678   9.898  1.00  0.760          H  
ATOM   1486  HE2 TYR A  94     -34.957 -21.450   7.930  1.00  0.760          H  
ATOM   1487  HH  TYR A  94     -34.803 -23.425   9.023  1.00  0.760          H  
ATOM   1488  N   TYR A  95     -30.839 -20.380   5.634  1.00  0.430          N  
ATOM   1489  CA  TYR A  95     -31.358 -21.249   4.603  1.00  0.400          C  
ATOM   1490  C   TYR A  95     -31.090 -22.719   4.807  1.00  0.420          C  
ATOM   1491  O   TYR A  95     -29.947 -23.150   4.988  1.00  0.460          O  
ATOM   1492  CB  TYR A  95     -30.765 -20.797   3.267  1.00  0.570          C  
ATOM   1493  CG  TYR A  95     -31.163 -21.570   2.044  1.00  0.570          C  
ATOM   1494  CD1 TYR A  95     -32.395 -21.393   1.518  1.00  0.570          C  
ATOM   1495  CD2 TYR A  95     -30.266 -22.398   1.418  1.00  0.570          C  
ATOM   1496  CE1 TYR A  95     -32.774 -22.039   0.381  1.00  0.570          C  
ATOM   1497  CE2 TYR A  95     -30.634 -23.043   0.262  1.00  0.570          C  
ATOM   1498  CZ  TYR A  95     -31.884 -22.869  -0.254  1.00  0.570          C  
ATOM   1499  OH  TYR A  95     -32.238 -23.500  -1.427  1.00  0.570          O  
ATOM   1500  H   TYR A  95     -30.045 -20.664   6.191  1.00  0.520          H  
ATOM   1501  HA  TYR A  95     -32.441 -21.127   4.573  1.00  0.480          H  
ATOM   1502 1HB  TYR A  95     -31.057 -19.786   3.102  1.00  0.690          H  
ATOM   1503 2HB  TYR A  95     -29.680 -20.808   3.335  1.00  0.690          H  
ATOM   1504  HD1 TYR A  95     -33.060 -20.729   1.998  1.00  0.690          H  
ATOM   1505  HD2 TYR A  95     -29.263 -22.531   1.827  1.00  0.690          H  
ATOM   1506  HE1 TYR A  95     -33.758 -21.875  -0.025  1.00  0.690          H  
ATOM   1507  HE2 TYR A  95     -29.927 -23.684  -0.251  1.00  0.690          H  
ATOM   1508  HH  TYR A  95     -31.475 -23.970  -1.778  1.00  0.690          H  
ATOM   1509  N   GLN A  96     -32.162 -23.478   4.686  1.00  0.400          N  
ATOM   1510  CA  GLN A  96     -32.146 -24.920   4.691  1.00  0.420          C  
ATOM   1511  C   GLN A  96     -32.753 -25.418   3.374  1.00  0.350          C  
ATOM   1512  O   GLN A  96     -33.959 -25.254   3.145  1.00  0.350          O  
ATOM   1513  CB  GLN A  96     -32.914 -25.473   5.884  1.00  0.580          C  
ATOM   1514  CG  GLN A  96     -33.106 -26.986   5.870  1.00  0.580          C  
ATOM   1515  CD  GLN A  96     -31.840 -27.817   5.978  1.00  0.580          C  
ATOM   1516  OE1 GLN A  96     -31.123 -27.783   6.983  1.00  0.580          O  
ATOM   1517  NE2 GLN A  96     -31.564 -28.584   4.922  1.00  0.580          N  
ATOM   1518  H   GLN A  96     -33.061 -22.995   4.624  1.00  0.480          H  
ATOM   1519  HA  GLN A  96     -31.124 -25.250   4.814  1.00  0.500          H  
ATOM   1520 1HB  GLN A  96     -32.407 -25.194   6.811  1.00  0.700          H  
ATOM   1521 2HB  GLN A  96     -33.885 -25.023   5.902  1.00  0.700          H  
ATOM   1522 1HG  GLN A  96     -33.751 -27.247   6.706  1.00  0.700          H  
ATOM   1523 2HG  GLN A  96     -33.601 -27.255   4.937  1.00  0.700          H  
ATOM   1524 1HE2 GLN A  96     -30.751 -29.168   4.919  1.00  0.700          H  
ATOM   1525 2HE2 GLN A  96     -32.192 -28.571   4.096  1.00  0.700          H  
ATOM   1526  N   PRO A  97     -31.950 -26.015   2.478  1.00  0.330          N  
ATOM   1527  CA  PRO A  97     -32.370 -26.553   1.205  1.00  0.310          C  
ATOM   1528  C   PRO A  97     -33.395 -27.645   1.415  1.00  0.390          C  
ATOM   1529  O   PRO A  97     -33.330 -28.369   2.415  1.00  0.770          O  
ATOM   1530  CB  PRO A  97     -31.080 -27.172   0.643  1.00  0.460          C  
ATOM   1531  CG  PRO A  97     -29.954 -26.449   1.330  1.00  0.460          C  
ATOM   1532  CD  PRO A  97     -30.479 -26.083   2.696  1.00  0.460          C  
ATOM   1533  HA  PRO A  97     -32.761 -25.747   0.564  1.00  0.370          H  
ATOM   1534 1HB  PRO A  97     -31.081 -28.261   0.832  1.00  0.560          H  
ATOM   1535 2HB  PRO A  97     -31.057 -27.044  -0.447  1.00  0.560          H  
ATOM   1536 1HG  PRO A  97     -29.085 -27.123   1.400  1.00  0.560          H  
ATOM   1537 2HG  PRO A  97     -29.623 -25.602   0.753  1.00  0.560          H  
ATOM   1538 1HD  PRO A  97     -30.205 -26.848   3.423  1.00  0.560          H  
ATOM   1539 2HD  PRO A  97     -30.067 -25.089   2.950  1.00  0.560          H  
ATOM   1540  N   GLU A  98     -34.302 -27.794   0.465  1.00  0.320          N  
ATOM   1541  CA  GLU A  98     -35.247 -28.891   0.516  1.00  0.330          C  
ATOM   1542  C   GLU A  98     -34.438 -30.171   0.457  1.00  0.310          C  
ATOM   1543  O   GLU A  98     -33.475 -30.267  -0.312  1.00  0.340          O  
ATOM   1544  CB  GLU A  98     -36.212 -28.836  -0.641  1.00  0.460          C  
ATOM   1545  CG  GLU A  98     -37.264 -29.909  -0.631  1.00  0.460          C  
ATOM   1546  CD  GLU A  98     -38.133 -29.797  -1.783  1.00  0.460          C  
ATOM   1547  OE1 GLU A  98     -38.231 -28.736  -2.322  1.00  0.460          O  
ATOM   1548  OE2 GLU A  98     -38.659 -30.778  -2.215  1.00  0.460          O  
ATOM   1549  H   GLU A  98     -34.322 -27.152  -0.314  1.00  0.380          H  
ATOM   1550  HA  GLU A  98     -35.793 -28.856   1.459  1.00  0.400          H  
ATOM   1551 1HB  GLU A  98     -36.704 -27.864  -0.661  1.00  0.550          H  
ATOM   1552 2HB  GLU A  98     -35.648 -28.946  -1.551  1.00  0.550          H  
ATOM   1553 1HG  GLU A  98     -36.804 -30.888  -0.635  1.00  0.550          H  
ATOM   1554 2HG  GLU A  98     -37.853 -29.819   0.283  1.00  0.550          H  
ATOM   1555  N   ALA A  99     -34.787 -31.141   1.281  1.00  0.320          N  
ATOM   1556  CA  ALA A  99     -34.020 -32.378   1.316  1.00  0.300          C  
ATOM   1557  C   ALA A  99     -34.811 -33.538   1.893  1.00  0.330          C  
ATOM   1558  O   ALA A  99     -35.846 -33.358   2.530  1.00  0.360          O  
ATOM   1559  CB  ALA A  99     -32.749 -32.168   2.122  1.00  0.430          C  
ATOM   1560  H   ALA A  99     -35.614 -30.998   1.869  1.00  0.380          H  
ATOM   1561  HA  ALA A  99     -33.751 -32.636   0.292  1.00  0.360          H  
ATOM   1562 1HB  ALA A  99     -32.157 -33.082   2.121  1.00  0.510          H  
ATOM   1563 2HB  ALA A  99     -32.167 -31.358   1.680  1.00  0.510          H  
ATOM   1564 3HB  ALA A  99     -33.007 -31.905   3.136  1.00  0.510          H  
ATOM   1565  N   TYR A 100     -34.326 -34.746   1.657  1.00  0.320          N  
ATOM   1566  CA  TYR A 100     -34.955 -35.925   2.229  1.00  0.350          C  
ATOM   1567  C   TYR A 100     -33.916 -36.926   2.702  1.00  0.350          C  
ATOM   1568  O   TYR A 100     -32.934 -37.195   2.007  1.00  0.330          O  
ATOM   1569  CB  TYR A 100     -35.902 -36.560   1.215  1.00  0.480          C  
ATOM   1570  CG  TYR A 100     -36.529 -37.855   1.662  1.00  0.480          C  
ATOM   1571  CD1 TYR A 100     -37.578 -37.866   2.557  1.00  0.480          C  
ATOM   1572  CD2 TYR A 100     -36.060 -39.035   1.153  1.00  0.480          C  
ATOM   1573  CE1 TYR A 100     -38.146 -39.063   2.932  1.00  0.480          C  
ATOM   1574  CE2 TYR A 100     -36.618 -40.204   1.516  1.00  0.480          C  
ATOM   1575  CZ  TYR A 100     -37.649 -40.245   2.389  1.00  0.480          C  
ATOM   1576  OH  TYR A 100     -38.201 -41.471   2.714  1.00  0.480          O  
ATOM   1577  H   TYR A 100     -33.493 -34.856   1.092  1.00  0.380          H  
ATOM   1578  HA  TYR A 100     -35.530 -35.621   3.099  1.00  0.420          H  
ATOM   1579 1HB  TYR A 100     -36.702 -35.868   0.993  1.00  0.570          H  
ATOM   1580 2HB  TYR A 100     -35.375 -36.737   0.290  1.00  0.570          H  
ATOM   1581  HD1 TYR A 100     -37.951 -36.938   2.959  1.00  0.570          H  
ATOM   1582  HD2 TYR A 100     -35.246 -39.039   0.456  1.00  0.570          H  
ATOM   1583  HE1 TYR A 100     -38.981 -39.085   3.638  1.00  0.570          H  
ATOM   1584  HE2 TYR A 100     -36.236 -41.128   1.101  1.00  0.570          H  
ATOM   1585  HH  TYR A 100     -38.923 -41.366   3.371  1.00  0.570          H  
ATOM   1586  N   ILE A 101     -34.131 -37.468   3.895  1.00  0.390          N  
ATOM   1587  CA  ILE A 101     -33.234 -38.458   4.451  1.00  0.410          C  
ATOM   1588  C   ILE A 101     -33.877 -39.838   4.409  1.00  0.430          C  
ATOM   1589  O   ILE A 101     -34.739 -40.180   5.235  1.00  0.470          O  
ATOM   1590  CB  ILE A 101     -32.905 -38.076   5.906  1.00  0.570          C  
ATOM   1591  CG1 ILE A 101     -32.273 -36.646   5.928  1.00  0.570          C  
ATOM   1592  CG2 ILE A 101     -31.981 -39.121   6.551  1.00  0.570          C  
ATOM   1593  CD1 ILE A 101     -32.126 -36.031   7.306  1.00  0.570          C  
ATOM   1594  H   ILE A 101     -34.947 -37.160   4.431  1.00  0.470          H  
ATOM   1595  HA  ILE A 101     -32.318 -38.478   3.864  1.00  0.490          H  
ATOM   1596  HB  ILE A 101     -33.810 -38.040   6.463  1.00  0.680          H  
ATOM   1597 1HG1 ILE A 101     -31.292 -36.694   5.462  1.00  0.680          H  
ATOM   1598 2HG1 ILE A 101     -32.899 -35.975   5.344  1.00  0.680          H  
ATOM   1599 1HG2 ILE A 101     -31.773 -38.860   7.579  1.00  0.680          H  
ATOM   1600 2HG2 ILE A 101     -32.456 -40.090   6.540  1.00  0.680          H  
ATOM   1601 3HG2 ILE A 101     -31.045 -39.174   5.997  1.00  0.680          H  
ATOM   1602 1HD1 ILE A 101     -31.688 -35.038   7.207  1.00  0.680          H  
ATOM   1603 2HD1 ILE A 101     -33.105 -35.946   7.774  1.00  0.680          H  
ATOM   1604 3HD1 ILE A 101     -31.483 -36.639   7.929  1.00  0.680          H  
ATOM   1605  N   ALA A 102     -33.441 -40.646   3.445  1.00  0.400          N  
ATOM   1606  CA  ALA A 102     -34.031 -41.962   3.225  1.00  0.400          C  
ATOM   1607  C   ALA A 102     -33.867 -42.862   4.439  1.00  0.450          C  
ATOM   1608  O   ALA A 102     -34.773 -43.616   4.783  1.00  0.480          O  
ATOM   1609  CB  ALA A 102     -33.420 -42.601   1.995  1.00  0.560          C  
ATOM   1610  H   ALA A 102     -32.720 -40.305   2.818  1.00  0.480          H  
ATOM   1611  HA  ALA A 102     -35.097 -41.835   3.064  1.00  0.480          H  
ATOM   1612 1HB  ALA A 102     -33.891 -43.568   1.818  1.00  0.670          H  
ATOM   1613 2HB  ALA A 102     -33.587 -41.953   1.131  1.00  0.670          H  
ATOM   1614 3HB  ALA A 102     -32.352 -42.741   2.145  1.00  0.670          H  
ATOM   1615  N   SER A 103     -32.736 -42.724   5.125  1.00  0.490          N  
ATOM   1616  CA  SER A 103     -32.397 -43.527   6.295  1.00  0.550          C  
ATOM   1617  C   SER A 103     -33.293 -43.298   7.517  1.00  0.610          C  
ATOM   1618  O   SER A 103     -33.262 -44.099   8.456  1.00  0.680          O  
ATOM   1619  CB  SER A 103     -30.946 -43.295   6.673  1.00  0.750          C  
ATOM   1620  OG  SER A 103     -30.736 -41.989   7.124  1.00  0.750          O  
ATOM   1621  H   SER A 103     -32.042 -42.080   4.777  1.00  0.590          H  
ATOM   1622  HA  SER A 103     -32.499 -44.574   6.011  1.00  0.660          H  
ATOM   1623 1HB  SER A 103     -30.661 -44.000   7.454  1.00  0.900          H  
ATOM   1624 2HB  SER A 103     -30.312 -43.490   5.810  1.00  0.900          H  
ATOM   1625  HG  SER A 103     -29.805 -41.938   7.366  1.00  0.900          H  
ATOM   1626  N   SER A 104     -34.073 -42.208   7.538  1.00  0.600          N  
ATOM   1627  CA  SER A 104     -34.953 -41.946   8.670  1.00  0.660          C  
ATOM   1628  C   SER A 104     -36.358 -41.538   8.220  1.00  0.650          C  
ATOM   1629  O   SER A 104     -37.236 -41.319   9.057  1.00  0.700          O  
ATOM   1630  CB  SER A 104     -34.385 -40.855   9.560  1.00  0.900          C  
ATOM   1631  OG  SER A 104     -34.346 -39.613   8.902  1.00  0.900          O  
ATOM   1632  H   SER A 104     -34.080 -41.559   6.754  1.00  0.720          H  
ATOM   1633  HA  SER A 104     -35.042 -42.860   9.256  1.00  0.790          H  
ATOM   1634 1HB  SER A 104     -34.985 -40.771  10.465  1.00  1.080          H  
ATOM   1635 2HB  SER A 104     -33.376 -41.136   9.860  1.00  1.080          H  
ATOM   1636  HG  SER A 104     -33.830 -39.035   9.480  1.00  1.080          H  
ATOM   1637  N   ASP A 105     -36.590 -41.466   6.896  1.00  0.600          N  
ATOM   1638  CA  ASP A 105     -37.854 -41.013   6.296  1.00  0.590          C  
ATOM   1639  C   ASP A 105     -38.178 -39.608   6.785  1.00  0.610          C  
ATOM   1640  O   ASP A 105     -39.315 -39.290   7.142  1.00  0.670          O  
ATOM   1641  CB  ASP A 105     -39.040 -41.964   6.603  1.00  0.830          C  
ATOM   1642  CG  ASP A 105     -40.323 -41.801   5.622  1.00  0.830          C  
ATOM   1643  OD1 ASP A 105     -40.155 -41.437   4.449  1.00  0.830          O  
ATOM   1644  OD2 ASP A 105     -41.424 -42.081   6.059  1.00  0.830          O  
ATOM   1645  H   ASP A 105     -35.833 -41.651   6.240  1.00  0.720          H  
ATOM   1646  HA  ASP A 105     -37.714 -40.974   5.220  1.00  0.710          H  
ATOM   1647 1HB  ASP A 105     -38.690 -42.994   6.547  1.00  1.000          H  
ATOM   1648 2HB  ASP A 105     -39.375 -41.795   7.630  1.00  1.000          H  
ATOM   1649  N   THR A 106     -37.154 -38.761   6.785  1.00  0.580          N  
ATOM   1650  CA  THR A 106     -37.321 -37.380   7.215  1.00  0.590          C  
ATOM   1651  C   THR A 106     -37.354 -36.439   6.035  1.00  0.510          C  
ATOM   1652  O   THR A 106     -36.439 -36.401   5.210  1.00  0.450          O  
ATOM   1653  CB  THR A 106     -36.197 -36.929   8.180  1.00  0.820          C  
ATOM   1654  OG1 THR A 106     -36.223 -37.738   9.358  1.00  0.820          O  
ATOM   1655  CG2 THR A 106     -36.359 -35.447   8.564  1.00  0.820          C  
ATOM   1656  H   THR A 106     -36.254 -39.118   6.454  1.00  0.700          H  
ATOM   1657  HA  THR A 106     -38.270 -37.294   7.743  1.00  0.710          H  
ATOM   1658  HB  THR A 106     -35.255 -37.049   7.707  1.00  0.990          H  
ATOM   1659  HG1 THR A 106     -35.894 -38.630   9.129  1.00  0.990          H  
ATOM   1660 1HG2 THR A 106     -35.553 -35.166   9.239  1.00  0.990          H  
ATOM   1661 2HG2 THR A 106     -36.312 -34.815   7.679  1.00  0.990          H  
ATOM   1662 3HG2 THR A 106     -37.316 -35.302   9.061  1.00  0.990          H  
ATOM   1663  N   TYR A 107     -38.403 -35.636   5.957  1.00  0.530          N  
ATOM   1664  CA  TYR A 107     -38.498 -34.683   4.866  1.00  0.480          C  
ATOM   1665  C   TYR A 107     -38.343 -33.272   5.375  1.00  0.460          C  
ATOM   1666  O   TYR A 107     -38.998 -32.854   6.334  1.00  0.500          O  
ATOM   1667  CB  TYR A 107     -39.796 -34.849   4.083  1.00  0.690          C  
ATOM   1668  CG  TYR A 107     -39.937 -33.831   2.976  1.00  0.690          C  
ATOM   1669  CD1 TYR A 107     -39.060 -33.847   1.910  1.00  0.690          C  
ATOM   1670  CD2 TYR A 107     -40.955 -32.906   3.004  1.00  0.690          C  
ATOM   1671  CE1 TYR A 107     -39.189 -32.940   0.898  1.00  0.690          C  
ATOM   1672  CE2 TYR A 107     -41.085 -32.011   1.974  1.00  0.690          C  
ATOM   1673  CZ  TYR A 107     -40.204 -32.027   0.928  1.00  0.690          C  
ATOM   1674  OH  TYR A 107     -40.353 -31.130  -0.097  1.00  0.690          O  
ATOM   1675  H   TYR A 107     -39.135 -35.697   6.654  1.00  0.640          H  
ATOM   1676  HA  TYR A 107     -37.674 -34.853   4.176  1.00  0.580          H  
ATOM   1677 1HB  TYR A 107     -39.846 -35.843   3.647  1.00  0.830          H  
ATOM   1678 2HB  TYR A 107     -40.643 -34.742   4.757  1.00  0.830          H  
ATOM   1679  HD1 TYR A 107     -38.264 -34.573   1.876  1.00  0.830          H  
ATOM   1680  HD2 TYR A 107     -41.662 -32.889   3.834  1.00  0.830          H  
ATOM   1681  HE1 TYR A 107     -38.506 -32.947   0.075  1.00  0.830          H  
ATOM   1682  HE2 TYR A 107     -41.893 -31.289   1.986  1.00  0.830          H  
ATOM   1683  HH  TYR A 107     -39.670 -31.275  -0.798  1.00  0.830          H  
ATOM   1684  N   ILE A 108     -37.442 -32.554   4.732  1.00  0.400          N  
ATOM   1685  CA  ILE A 108     -37.115 -31.196   5.056  1.00  0.390          C  
ATOM   1686  C   ILE A 108     -37.659 -30.238   4.014  1.00  0.390          C  
ATOM   1687  O   ILE A 108     -37.233 -30.253   2.856  1.00  0.400          O  
ATOM   1688  CB  ILE A 108     -35.580 -31.094   5.123  1.00  0.550          C  
ATOM   1689  CG1 ILE A 108     -35.061 -32.064   6.237  1.00  0.550          C  
ATOM   1690  CG2 ILE A 108     -35.120 -29.668   5.310  1.00  0.550          C  
ATOM   1691  CD1 ILE A 108     -33.567 -32.281   6.253  1.00  0.550          C  
ATOM   1692  H   ILE A 108     -36.921 -32.982   3.964  1.00  0.480          H  
ATOM   1693  HA  ILE A 108     -37.548 -30.947   6.023  1.00  0.470          H  
ATOM   1694  HB  ILE A 108     -35.174 -31.457   4.191  1.00  0.660          H  
ATOM   1695 1HG1 ILE A 108     -35.369 -31.676   7.204  1.00  0.660          H  
ATOM   1696 2HG1 ILE A 108     -35.517 -33.040   6.095  1.00  0.660          H  
ATOM   1697 1HG2 ILE A 108     -34.054 -29.652   5.319  1.00  0.660          H  
ATOM   1698 2HG2 ILE A 108     -35.470 -29.040   4.485  1.00  0.660          H  
ATOM   1699 3HG2 ILE A 108     -35.502 -29.272   6.249  1.00  0.660          H  
ATOM   1700 1HD1 ILE A 108     -33.320 -32.975   7.055  1.00  0.660          H  
ATOM   1701 2HD1 ILE A 108     -33.254 -32.706   5.304  1.00  0.660          H  
ATOM   1702 3HD1 ILE A 108     -33.043 -31.345   6.423  1.00  0.660          H  
ATOM   1703  N   GLU A 109     -38.571 -29.374   4.435  1.00  0.420          N  
ATOM   1704  CA  GLU A 109     -39.147 -28.404   3.525  1.00  0.440          C  
ATOM   1705  C   GLU A 109     -38.205 -27.229   3.456  1.00  0.420          C  
ATOM   1706  O   GLU A 109     -37.558 -26.910   4.454  1.00  0.440          O  
ATOM   1707  CB  GLU A 109     -40.519 -27.935   4.014  1.00  0.610          C  
ATOM   1708  CG  GLU A 109     -41.586 -29.005   4.017  1.00  0.610          C  
ATOM   1709  CD  GLU A 109     -42.921 -28.512   4.498  1.00  0.610          C  
ATOM   1710  OE1 GLU A 109     -42.999 -27.378   4.907  1.00  0.610          O  
ATOM   1711  OE2 GLU A 109     -43.862 -29.267   4.450  1.00  0.610          O  
ATOM   1712  H   GLU A 109     -38.877 -29.408   5.399  1.00  0.500          H  
ATOM   1713  HA  GLU A 109     -39.240 -28.845   2.531  1.00  0.530          H  
ATOM   1714 1HB  GLU A 109     -40.426 -27.548   5.028  1.00  0.730          H  
ATOM   1715 2HB  GLU A 109     -40.863 -27.115   3.384  1.00  0.730          H  
ATOM   1716 1HG  GLU A 109     -41.700 -29.340   2.999  1.00  0.730          H  
ATOM   1717 2HG  GLU A 109     -41.258 -29.852   4.620  1.00  0.730          H  
ATOM   1718  N   LYS A 110     -38.158 -26.544   2.321  1.00  0.420          N  
ATOM   1719  CA  LYS A 110     -37.316 -25.367   2.274  1.00  0.420          C  
ATOM   1720  C   LYS A 110     -37.737 -24.414   3.378  1.00  0.460          C  
ATOM   1721  O   LYS A 110     -38.913 -24.038   3.489  1.00  0.520          O  
ATOM   1722  CB  LYS A 110     -37.387 -24.676   0.913  1.00  0.590          C  
ATOM   1723  CG  LYS A 110     -36.380 -23.513   0.742  1.00  0.590          C  
ATOM   1724  CD  LYS A 110     -36.486 -22.835  -0.643  1.00  0.590          C  
ATOM   1725  CE  LYS A 110     -35.879 -23.693  -1.760  1.00  0.590          C  
ATOM   1726  NZ  LYS A 110     -35.834 -22.963  -3.065  1.00  0.590          N  
ATOM   1727  H   LYS A 110     -38.691 -26.841   1.517  1.00  0.500          H  
ATOM   1728  HA  LYS A 110     -36.285 -25.667   2.462  1.00  0.500          H  
ATOM   1729 1HB  LYS A 110     -37.202 -25.414   0.140  1.00  0.710          H  
ATOM   1730 2HB  LYS A 110     -38.389 -24.280   0.758  1.00  0.710          H  
ATOM   1731 1HG  LYS A 110     -36.568 -22.754   1.506  1.00  0.710          H  
ATOM   1732 2HG  LYS A 110     -35.364 -23.894   0.887  1.00  0.710          H  
ATOM   1733 1HD  LYS A 110     -37.539 -22.663  -0.874  1.00  0.710          H  
ATOM   1734 2HD  LYS A 110     -35.984 -21.870  -0.621  1.00  0.710          H  
ATOM   1735 1HE  LYS A 110     -34.869 -23.986  -1.481  1.00  0.710          H  
ATOM   1736 2HE  LYS A 110     -36.482 -24.588  -1.894  1.00  0.710          H  
ATOM   1737 1HZ  LYS A 110     -35.439 -23.551  -3.788  1.00  0.710          H  
ATOM   1738 2HZ  LYS A 110     -36.770 -22.697  -3.342  1.00  0.710          H  
ATOM   1739 3HZ  LYS A 110     -35.270 -22.132  -3.001  1.00  0.710          H  
ATOM   1740  N   ASP A 111     -36.755 -24.005   4.160  1.00  0.450          N  
ATOM   1741  CA  ASP A 111     -36.938 -23.107   5.296  1.00  0.520          C  
ATOM   1742  C   ASP A 111     -35.965 -21.965   5.133  1.00  0.570          C  
ATOM   1743  O   ASP A 111     -34.742 -22.161   5.145  1.00  0.660          O  
ATOM   1744  CB  ASP A 111     -36.731 -23.831   6.634  1.00  0.700          C  
ATOM   1745  CG  ASP A 111     -36.999 -22.962   7.893  1.00  0.700          C  
ATOM   1746  OD1 ASP A 111     -37.519 -21.851   7.779  1.00  0.700          O  
ATOM   1747  OD2 ASP A 111     -36.606 -23.394   8.960  1.00  0.700          O  
ATOM   1748  H   ASP A 111     -35.825 -24.381   3.949  1.00  0.540          H  
ATOM   1749  HA  ASP A 111     -37.950 -22.704   5.273  1.00  0.620          H  
ATOM   1750 1HB  ASP A 111     -37.381 -24.710   6.663  1.00  0.840          H  
ATOM   1751 2HB  ASP A 111     -35.724 -24.184   6.696  1.00  0.840          H  
ATOM   1752  N   SER A 112     -36.479 -20.782   4.858  1.00  0.600          N  
ATOM   1753  CA  SER A 112     -35.556 -19.716   4.589  1.00  0.790          C  
ATOM   1754  C   SER A 112     -36.036 -18.341   4.977  1.00  0.630          C  
ATOM   1755  O   SER A 112     -37.235 -18.045   5.026  1.00  0.720          O  
ATOM   1756  CB  SER A 112     -35.271 -19.728   3.128  1.00  1.030          C  
ATOM   1757  OG  SER A 112     -36.395 -19.346   2.381  1.00  1.030          O  
ATOM   1758  H   SER A 112     -37.477 -20.629   4.849  1.00  0.720          H  
ATOM   1759  HA  SER A 112     -34.638 -19.909   5.139  1.00  0.950          H  
ATOM   1760 1HB  SER A 112     -34.449 -19.096   2.942  1.00  1.240          H  
ATOM   1761 2HB  SER A 112     -34.996 -20.733   2.846  1.00  1.240          H  
ATOM   1762  HG  SER A 112     -36.123 -19.387   1.465  1.00  1.240          H  
ATOM   1763  N   LYS A 113     -35.062 -17.482   5.230  1.00  0.440          N  
ATOM   1764  CA  LYS A 113     -35.316 -16.096   5.551  1.00  0.340          C  
ATOM   1765  C   LYS A 113     -34.448 -15.207   4.658  1.00  0.310          C  
ATOM   1766  O   LYS A 113     -33.209 -15.313   4.656  1.00  0.350          O  
ATOM   1767  CB  LYS A 113     -35.086 -15.839   7.048  1.00  0.520          C  
ATOM   1768  CG  LYS A 113     -36.275 -16.270   8.004  1.00  0.520          C  
ATOM   1769  CD  LYS A 113     -36.210 -17.773   8.483  1.00  0.520          C  
ATOM   1770  CE  LYS A 113     -37.436 -18.160   9.342  1.00  0.520          C  
ATOM   1771  NZ  LYS A 113     -37.448 -19.648   9.768  1.00  0.520          N  
ATOM   1772  H   LYS A 113     -34.103 -17.836   5.175  1.00  0.530          H  
ATOM   1773  HA  LYS A 113     -36.358 -15.867   5.324  1.00  0.410          H  
ATOM   1774 1HB  LYS A 113     -34.200 -16.358   7.365  1.00  0.620          H  
ATOM   1775 2HB  LYS A 113     -34.904 -14.790   7.193  1.00  0.620          H  
ATOM   1776 1HG  LYS A 113     -36.275 -15.622   8.882  1.00  0.620          H  
ATOM   1777 2HG  LYS A 113     -37.216 -16.125   7.474  1.00  0.620          H  
ATOM   1778 1HD  LYS A 113     -36.184 -18.449   7.652  1.00  0.620          H  
ATOM   1779 2HD  LYS A 113     -35.311 -17.921   9.077  1.00  0.620          H  
ATOM   1780 1HE  LYS A 113     -37.437 -17.542  10.237  1.00  0.620          H  
ATOM   1781 2HE  LYS A 113     -38.341 -17.954   8.770  1.00  0.620          H  
ATOM   1782 1HZ  LYS A 113     -38.266 -19.823  10.326  1.00  0.620          H  
ATOM   1783 2HZ  LYS A 113     -37.474 -20.310   8.949  1.00  0.620          H  
ATOM   1784 3HZ  LYS A 113     -36.629 -19.854  10.316  1.00  0.620          H  
ATOM   1785  N   ILE A 114     -35.138 -14.360   3.885  1.00  0.290          N  
ATOM   1786  CA  ILE A 114     -34.561 -13.474   2.868  1.00  0.270          C  
ATOM   1787  C   ILE A 114     -34.104 -12.104   3.329  1.00  0.290          C  
ATOM   1788  O   ILE A 114     -34.830 -11.371   4.001  1.00  0.360          O  
ATOM   1789  CB  ILE A 114     -35.546 -13.296   1.693  1.00  0.390          C  
ATOM   1790  CG1 ILE A 114     -35.736 -14.674   1.039  1.00  0.390          C  
ATOM   1791  CG2 ILE A 114     -35.046 -12.181   0.688  1.00  0.390          C  
ATOM   1792  CD1 ILE A 114     -36.829 -14.761   0.011  1.00  0.390          C  
ATOM   1793  H   ILE A 114     -36.144 -14.350   4.003  1.00  0.350          H  
ATOM   1794  HA  ILE A 114     -33.683 -13.974   2.465  1.00  0.320          H  
ATOM   1795  HB  ILE A 114     -36.519 -12.997   2.079  1.00  0.460          H  
ATOM   1796 1HG1 ILE A 114     -34.809 -14.961   0.593  1.00  0.460          H  
ATOM   1797 2HG1 ILE A 114     -35.970 -15.393   1.820  1.00  0.460          H  
ATOM   1798 1HG2 ILE A 114     -35.749 -12.068  -0.128  1.00  0.460          H  
ATOM   1799 2HG2 ILE A 114     -34.970 -11.219   1.196  1.00  0.460          H  
ATOM   1800 3HG2 ILE A 114     -34.078 -12.432   0.287  1.00  0.460          H  
ATOM   1801 1HD1 ILE A 114     -36.879 -15.780  -0.371  1.00  0.460          H  
ATOM   1802 2HD1 ILE A 114     -37.783 -14.500   0.469  1.00  0.460          H  
ATOM   1803 3HD1 ILE A 114     -36.626 -14.084  -0.813  1.00  0.460          H  
ATOM   1804  N   ASN A 115     -32.882 -11.779   2.930  1.00  0.260          N  
ATOM   1805  CA  ASN A 115     -32.229 -10.515   3.189  1.00  0.280          C  
ATOM   1806  C   ASN A 115     -32.605  -9.517   2.086  1.00  0.250          C  
ATOM   1807  O   ASN A 115     -32.184  -9.663   0.931  1.00  0.260          O  
ATOM   1808  CB  ASN A 115     -30.720 -10.741   3.279  1.00  0.380          C  
ATOM   1809  CG  ASN A 115     -29.902  -9.510   3.633  1.00  0.380          C  
ATOM   1810  OD1 ASN A 115     -29.893  -8.494   2.920  1.00  0.380          O  
ATOM   1811  ND2 ASN A 115     -29.205  -9.576   4.745  1.00  0.380          N  
ATOM   1812  H   ASN A 115     -32.369 -12.468   2.387  1.00  0.310          H  
ATOM   1813  HA  ASN A 115     -32.587 -10.125   4.142  1.00  0.340          H  
ATOM   1814 1HB  ASN A 115     -30.518 -11.516   4.007  1.00  0.460          H  
ATOM   1815 2HB  ASN A 115     -30.372 -11.122   2.323  1.00  0.460          H  
ATOM   1816 1HD2 ASN A 115     -28.645  -8.803   5.038  1.00  0.460          H  
ATOM   1817 2HD2 ASN A 115     -29.238 -10.419   5.327  1.00  0.460          H  
ATOM   1818  N   ASP A 116     -33.412  -8.508   2.430  1.00  0.270          N  
ATOM   1819  CA  ASP A 116     -33.892  -7.549   1.433  1.00  0.270          C  
ATOM   1820  C   ASP A 116     -32.781  -6.776   0.732  1.00  0.240          C  
ATOM   1821  O   ASP A 116     -32.917  -6.446  -0.451  1.00  0.250          O  
ATOM   1822  CB  ASP A 116     -34.856  -6.547   2.061  1.00  0.380          C  
ATOM   1823  CG  ASP A 116     -36.227  -7.132   2.379  1.00  0.380          C  
ATOM   1824  OD1 ASP A 116     -36.549  -8.182   1.884  1.00  0.380          O  
ATOM   1825  OD2 ASP A 116     -36.944  -6.505   3.110  1.00  0.380          O  
ATOM   1826  H   ASP A 116     -33.738  -8.445   3.385  1.00  0.320          H  
ATOM   1827  HA  ASP A 116     -34.437  -8.110   0.673  1.00  0.320          H  
ATOM   1828 1HB  ASP A 116     -34.422  -6.159   2.984  1.00  0.450          H  
ATOM   1829 2HB  ASP A 116     -34.985  -5.700   1.389  1.00  0.450          H  
ATOM   1830  N   GLU A 117     -31.710  -6.442   1.459  1.00  0.250          N  
ATOM   1831  CA  GLU A 117     -30.614  -5.697   0.848  1.00  0.230          C  
ATOM   1832  C   GLU A 117     -29.849  -6.559  -0.130  1.00  0.200          C  
ATOM   1833  O   GLU A 117     -29.489  -6.091  -1.207  1.00  0.200          O  
ATOM   1834  CB  GLU A 117     -29.699  -5.102   1.910  1.00  0.330          C  
ATOM   1835  CG  GLU A 117     -28.464  -4.300   1.398  1.00  0.330          C  
ATOM   1836  CD  GLU A 117     -28.765  -3.077   0.517  1.00  0.330          C  
ATOM   1837  OE1 GLU A 117     -29.907  -2.722   0.340  1.00  0.330          O  
ATOM   1838  OE2 GLU A 117     -27.825  -2.461   0.070  1.00  0.330          O  
ATOM   1839  H   GLU A 117     -31.674  -6.702   2.436  1.00  0.300          H  
ATOM   1840  HA  GLU A 117     -31.046  -4.868   0.289  1.00  0.280          H  
ATOM   1841 1HB  GLU A 117     -30.294  -4.448   2.509  1.00  0.400          H  
ATOM   1842 2HB  GLU A 117     -29.333  -5.895   2.559  1.00  0.400          H  
ATOM   1843 1HG  GLU A 117     -27.899  -3.965   2.266  1.00  0.400          H  
ATOM   1844 2HG  GLU A 117     -27.827  -4.982   0.839  1.00  0.400          H  
ATOM   1845  N   ILE A 118     -29.609  -7.821   0.205  1.00  0.230          N  
ATOM   1846  CA  ILE A 118     -28.896  -8.650  -0.745  1.00  0.200          C  
ATOM   1847  C   ILE A 118     -29.765  -8.838  -1.970  1.00  0.190          C  
ATOM   1848  O   ILE A 118     -29.259  -8.783  -3.088  1.00  0.180          O  
ATOM   1849  CB  ILE A 118     -28.423  -9.990  -0.196  1.00  0.290          C  
ATOM   1850  CG1 ILE A 118     -27.344  -9.754   0.871  1.00  0.290          C  
ATOM   1851  CG2 ILE A 118     -27.806 -10.795  -1.386  1.00  0.290          C  
ATOM   1852  CD1 ILE A 118     -27.010 -10.979   1.699  1.00  0.290          C  
ATOM   1853  H   ILE A 118     -29.886  -8.165   1.125  1.00  0.280          H  
ATOM   1854  HA  ILE A 118     -28.003  -8.116  -1.055  1.00  0.240          H  
ATOM   1855  HB  ILE A 118     -29.250 -10.529   0.260  1.00  0.350          H  
ATOM   1856 1HG1 ILE A 118     -26.437  -9.418   0.376  1.00  0.350          H  
ATOM   1857 2HG1 ILE A 118     -27.679  -8.964   1.539  1.00  0.350          H  
ATOM   1858 1HG2 ILE A 118     -27.432 -11.738  -1.054  1.00  0.350          H  
ATOM   1859 2HG2 ILE A 118     -28.544 -10.983  -2.151  1.00  0.350          H  
ATOM   1860 3HG2 ILE A 118     -26.984 -10.227  -1.820  1.00  0.350          H  
ATOM   1861 1HD1 ILE A 118     -26.243 -10.723   2.426  1.00  0.350          H  
ATOM   1862 2HD1 ILE A 118     -27.899 -11.323   2.224  1.00  0.350          H  
ATOM   1863 3HD1 ILE A 118     -26.646 -11.781   1.072  1.00  0.350          H  
ATOM   1864  N   ASP A 119     -31.063  -9.106  -1.784  1.00  0.190          N  
ATOM   1865  CA  ASP A 119     -31.941  -9.266  -2.930  1.00  0.190          C  
ATOM   1866  C   ASP A 119     -31.848  -8.010  -3.816  1.00  0.180          C  
ATOM   1867  O   ASP A 119     -31.690  -8.129  -5.040  1.00  0.180          O  
ATOM   1868  CB  ASP A 119     -33.370  -9.531  -2.447  1.00  0.270          C  
ATOM   1869  CG  ASP A 119     -34.395  -9.828  -3.555  1.00  0.270          C  
ATOM   1870  OD1 ASP A 119     -34.276 -10.831  -4.227  1.00  0.270          O  
ATOM   1871  OD2 ASP A 119     -35.300  -9.017  -3.724  1.00  0.270          O  
ATOM   1872  H   ASP A 119     -31.449  -9.191  -0.838  1.00  0.230          H  
ATOM   1873  HA  ASP A 119     -31.609 -10.125  -3.508  1.00  0.230          H  
ATOM   1874 1HB  ASP A 119     -33.356 -10.372  -1.748  1.00  0.320          H  
ATOM   1875 2HB  ASP A 119     -33.709  -8.666  -1.881  1.00  0.320          H  
ATOM   1876  N   ARG A 120     -31.888  -6.805  -3.210  1.00  0.190          N  
ATOM   1877  CA  ARG A 120     -31.768  -5.579  -3.992  1.00  0.180          C  
ATOM   1878  C   ARG A 120     -30.470  -5.562  -4.773  1.00  0.160          C  
ATOM   1879  O   ARG A 120     -30.466  -5.264  -5.970  1.00  0.160          O  
ATOM   1880  CB  ARG A 120     -31.776  -4.323  -3.125  1.00  0.260          C  
ATOM   1881  CG  ARG A 120     -31.737  -3.014  -3.952  1.00  0.260          C  
ATOM   1882  CD  ARG A 120     -31.625  -1.780  -3.148  1.00  0.260          C  
ATOM   1883  NE  ARG A 120     -30.320  -1.617  -2.542  1.00  0.260          N  
ATOM   1884  CZ  ARG A 120     -29.204  -1.152  -3.180  1.00  0.260          C  
ATOM   1885  NH1 ARG A 120     -29.199  -0.804  -4.479  1.00  0.260          N  
ATOM   1886  NH2 ARG A 120     -28.086  -1.045  -2.481  1.00  0.260          N  
ATOM   1887  H   ARG A 120     -32.052  -6.736  -2.202  1.00  0.230          H  
ATOM   1888  HA  ARG A 120     -32.598  -5.531  -4.693  1.00  0.220          H  
ATOM   1889 1HB  ARG A 120     -32.655  -4.318  -2.491  1.00  0.310          H  
ATOM   1890 2HB  ARG A 120     -30.904  -4.324  -2.470  1.00  0.310          H  
ATOM   1891 1HG  ARG A 120     -30.885  -3.039  -4.623  1.00  0.310          H  
ATOM   1892 2HG  ARG A 120     -32.636  -2.935  -4.538  1.00  0.310          H  
ATOM   1893 1HD  ARG A 120     -31.817  -0.925  -3.780  1.00  0.310          H  
ATOM   1894 2HD  ARG A 120     -32.366  -1.807  -2.351  1.00  0.310          H  
ATOM   1895  HE  ARG A 120     -30.223  -1.865  -1.534  1.00  0.310          H  
ATOM   1896 1HH1 ARG A 120     -30.033  -0.893  -5.089  1.00  0.310          H  
ATOM   1897 2HH1 ARG A 120     -28.348  -0.466  -4.899  1.00  0.310          H  
ATOM   1898 1HH2 ARG A 120     -28.071  -1.346  -1.488  1.00  0.310          H  
ATOM   1899 2HH2 ARG A 120     -27.243  -0.709  -2.912  1.00  0.310          H  
ATOM   1900  N   LEU A 121     -29.363  -5.878  -4.099  1.00  0.160          N  
ATOM   1901  CA  LEU A 121     -28.059  -5.857  -4.733  1.00  0.160          C  
ATOM   1902  C   LEU A 121     -27.979  -6.862  -5.883  1.00  0.150          C  
ATOM   1903  O   LEU A 121     -27.410  -6.544  -6.927  1.00  0.150          O  
ATOM   1904  CB  LEU A 121     -26.978  -6.119  -3.669  1.00  0.220          C  
ATOM   1905  CG  LEU A 121     -26.767  -4.963  -2.601  1.00  0.220          C  
ATOM   1906  CD1 LEU A 121     -25.885  -5.454  -1.468  1.00  0.220          C  
ATOM   1907  CD2 LEU A 121     -26.106  -3.745  -3.247  1.00  0.220          C  
ATOM   1908  H   LEU A 121     -29.432  -6.099  -3.100  1.00  0.190          H  
ATOM   1909  HA  LEU A 121     -27.907  -4.871  -5.151  1.00  0.190          H  
ATOM   1910 1HB  LEU A 121     -27.245  -7.024  -3.132  1.00  0.270          H  
ATOM   1911 2HB  LEU A 121     -26.032  -6.292  -4.172  1.00  0.270          H  
ATOM   1912  HG  LEU A 121     -27.733  -4.673  -2.187  1.00  0.270          H  
ATOM   1913 1HD1 LEU A 121     -25.771  -4.652  -0.736  1.00  0.270          H  
ATOM   1914 2HD1 LEU A 121     -26.352  -6.313  -0.989  1.00  0.270          H  
ATOM   1915 3HD1 LEU A 121     -24.924  -5.724  -1.843  1.00  0.270          H  
ATOM   1916 1HD2 LEU A 121     -25.975  -2.977  -2.484  1.00  0.270          H  
ATOM   1917 2HD2 LEU A 121     -25.132  -4.028  -3.649  1.00  0.270          H  
ATOM   1918 3HD2 LEU A 121     -26.724  -3.353  -4.045  1.00  0.270          H  
ATOM   1919  N   ARG A 122     -28.571  -8.050  -5.735  1.00  0.150          N  
ATOM   1920  CA  ARG A 122     -28.561  -9.013  -6.831  1.00  0.150          C  
ATOM   1921  C   ARG A 122     -29.274  -8.439  -8.050  1.00  0.130          C  
ATOM   1922  O   ARG A 122     -28.773  -8.548  -9.174  1.00  0.130          O  
ATOM   1923  CB  ARG A 122     -29.246 -10.303  -6.435  1.00  0.210          C  
ATOM   1924  CG  ARG A 122     -28.493 -11.140  -5.446  1.00  0.210          C  
ATOM   1925  CD  ARG A 122     -29.325 -12.233  -4.941  1.00  0.210          C  
ATOM   1926  NE  ARG A 122     -29.641 -13.253  -5.935  1.00  0.210          N  
ATOM   1927  CZ  ARG A 122     -28.876 -14.338  -6.202  1.00  0.210          C  
ATOM   1928  NH1 ARG A 122     -27.742 -14.543  -5.561  1.00  0.210          N  
ATOM   1929  NH2 ARG A 122     -29.280 -15.216  -7.109  1.00  0.210          N  
ATOM   1930  H   ARG A 122     -28.984  -8.286  -4.830  1.00  0.180          H  
ATOM   1931  HA  ARG A 122     -27.525  -9.223  -7.089  1.00  0.180          H  
ATOM   1932 1HB  ARG A 122     -30.219 -10.073  -6.003  1.00  0.250          H  
ATOM   1933 2HB  ARG A 122     -29.416 -10.908  -7.324  1.00  0.250          H  
ATOM   1934 1HG  ARG A 122     -27.615 -11.571  -5.924  1.00  0.250          H  
ATOM   1935 2HG  ARG A 122     -28.175 -10.525  -4.610  1.00  0.250          H  
ATOM   1936 1HD  ARG A 122     -28.838 -12.701  -4.101  1.00  0.250          H  
ATOM   1937 2HD  ARG A 122     -30.265 -11.807  -4.600  1.00  0.250          H  
ATOM   1938  HE  ARG A 122     -30.513 -13.160  -6.441  1.00  0.250          H  
ATOM   1939 1HH1 ARG A 122     -27.414 -13.891  -4.835  1.00  0.250          H  
ATOM   1940 2HH1 ARG A 122     -27.180 -15.356  -5.771  1.00  0.250          H  
ATOM   1941 1HH2 ARG A 122     -30.149 -15.080  -7.604  1.00  0.250          H  
ATOM   1942 2HH2 ARG A 122     -28.716 -16.031  -7.306  1.00  0.250          H  
ATOM   1943  N   HIS A 123     -30.415  -7.772  -7.820  1.00  0.140          N  
ATOM   1944  CA  HIS A 123     -31.162  -7.171  -8.915  1.00  0.130          C  
ATOM   1945  C   HIS A 123     -30.376  -6.027  -9.528  1.00  0.140          C  
ATOM   1946  O   HIS A 123     -30.350  -5.865 -10.757  1.00  0.150          O  
ATOM   1947  CB  HIS A 123     -32.528  -6.664  -8.433  1.00  0.190          C  
ATOM   1948  CG  HIS A 123     -33.505  -7.745  -8.183  1.00  0.190          C  
ATOM   1949  ND1 HIS A 123     -33.945  -8.562  -9.185  1.00  0.190          N  
ATOM   1950  CD2 HIS A 123     -34.151  -8.145  -7.062  1.00  0.190          C  
ATOM   1951  CE1 HIS A 123     -34.801  -9.422  -8.705  1.00  0.190          C  
ATOM   1952  NE2 HIS A 123     -34.955  -9.192  -7.419  1.00  0.190          N  
ATOM   1953  H   HIS A 123     -30.802  -7.750  -6.867  1.00  0.170          H  
ATOM   1954  HA  HIS A 123     -31.332  -7.916  -9.693  1.00  0.160          H  
ATOM   1955 1HB  HIS A 123     -32.400  -6.112  -7.501  1.00  0.220          H  
ATOM   1956 2HB  HIS A 123     -32.949  -5.979  -9.166  1.00  0.220          H  
ATOM   1957  HD2 HIS A 123     -34.057  -7.713  -6.065  1.00  0.220          H  
ATOM   1958  HE1 HIS A 123     -35.300 -10.189  -9.283  1.00  0.220          H  
ATOM   1959  HE2 HIS A 123     -35.579  -9.711  -6.795  1.00  0.220          H  
ATOM   1960  N   ALA A 124     -29.725  -5.226  -8.683  1.00  0.150          N  
ATOM   1961  CA  ALA A 124     -28.925  -4.117  -9.159  1.00  0.150          C  
ATOM   1962  C   ALA A 124     -27.765  -4.612 -10.018  1.00  0.150          C  
ATOM   1963  O   ALA A 124     -27.471  -4.015 -11.057  1.00  0.160          O  
ATOM   1964  CB  ALA A 124     -28.403  -3.317  -7.986  1.00  0.210          C  
ATOM   1965  H   ALA A 124     -29.819  -5.383  -7.677  1.00  0.180          H  
ATOM   1966  HA  ALA A 124     -29.561  -3.478  -9.769  1.00  0.180          H  
ATOM   1967 1HB  ALA A 124     -27.834  -2.476  -8.349  1.00  0.250          H  
ATOM   1968 2HB  ALA A 124     -29.239  -2.962  -7.386  1.00  0.250          H  
ATOM   1969 3HB  ALA A 124     -27.765  -3.950  -7.379  1.00  0.250          H  
ATOM   1970  N   ALA A 125     -27.120  -5.716  -9.599  1.00  0.150          N  
ATOM   1971  CA  ALA A 125     -26.002  -6.282 -10.340  1.00  0.150          C  
ATOM   1972  C   ALA A 125     -26.447  -6.746 -11.714  1.00  0.130          C  
ATOM   1973  O   ALA A 125     -25.821  -6.407 -12.725  1.00  0.140          O  
ATOM   1974  CB  ALA A 125     -25.413  -7.466  -9.573  1.00  0.210          C  
ATOM   1975  H   ALA A 125     -27.381  -6.131  -8.702  1.00  0.180          H  
ATOM   1976  HA  ALA A 125     -25.252  -5.506 -10.465  1.00  0.180          H  
ATOM   1977 1HB  ALA A 125     -24.575  -7.874 -10.114  1.00  0.250          H  
ATOM   1978 2HB  ALA A 125     -25.093  -7.156  -8.588  1.00  0.250          H  
ATOM   1979 3HB  ALA A 125     -26.178  -8.227  -9.465  1.00  0.250          H  
ATOM   1980  N   THR A 126     -27.587  -7.448 -11.750  1.00  0.130          N  
ATOM   1981  CA  THR A 126     -28.143  -7.978 -12.979  1.00  0.190          C  
ATOM   1982  C   THR A 126     -28.536  -6.853 -13.912  1.00  0.130          C  
ATOM   1983  O   THR A 126     -28.318  -6.916 -15.122  1.00  0.210          O  
ATOM   1984  CB  THR A 126     -29.384  -8.844 -12.703  1.00  0.240          C  
ATOM   1985  OG1 THR A 126     -29.045  -9.939 -11.855  1.00  0.240          O  
ATOM   1986  CG2 THR A 126     -29.855  -9.411 -13.984  1.00  0.240          C  
ATOM   1987  H   THR A 126     -28.060  -7.696 -10.873  1.00  0.160          H  
ATOM   1988  HA  THR A 126     -27.392  -8.590 -13.464  1.00  0.230          H  
ATOM   1989  HB  THR A 126     -30.170  -8.244 -12.235  1.00  0.290          H  
ATOM   1990  HG1 THR A 126     -29.880 -10.367 -11.567  1.00  0.290          H  
ATOM   1991 1HG2 THR A 126     -30.716 -10.041 -13.811  1.00  0.290          H  
ATOM   1992 2HG2 THR A 126     -30.123  -8.635 -14.685  1.00  0.290          H  
ATOM   1993 3HG2 THR A 126     -29.047  -9.994 -14.374  1.00  0.290          H  
ATOM   1994  N   SER A 127     -29.181  -5.833 -13.354  1.00  0.140          N  
ATOM   1995  CA  SER A 127     -29.650  -4.706 -14.128  1.00  0.150          C  
ATOM   1996  C   SER A 127     -28.479  -3.905 -14.700  1.00  0.130          C  
ATOM   1997  O   SER A 127     -28.481  -3.560 -15.879  1.00  0.130          O  
ATOM   1998  CB  SER A 127     -30.492  -3.812 -13.235  1.00  0.210          C  
ATOM   1999  OG  SER A 127     -31.654  -4.480 -12.793  1.00  0.210          O  
ATOM   2000  H   SER A 127     -29.368  -5.845 -12.352  1.00  0.170          H  
ATOM   2001  HA  SER A 127     -30.261  -5.076 -14.952  1.00  0.180          H  
ATOM   2002 1HB  SER A 127     -29.902  -3.498 -12.375  1.00  0.250          H  
ATOM   2003 2HB  SER A 127     -30.769  -2.918 -13.786  1.00  0.250          H  
ATOM   2004  HG  SER A 127     -31.344  -5.093 -12.086  1.00  0.250          H  
ATOM   2005  N   ALA A 128     -27.424  -3.664 -13.897  1.00  0.120          N  
ATOM   2006  CA  ALA A 128     -26.271  -2.882 -14.358  1.00  0.110          C  
ATOM   2007  C   ALA A 128     -25.623  -3.525 -15.570  1.00  0.110          C  
ATOM   2008  O   ALA A 128     -25.299  -2.855 -16.551  1.00  0.130          O  
ATOM   2009  CB  ALA A 128     -25.241  -2.748 -13.251  1.00  0.160          C  
ATOM   2010  H   ALA A 128     -27.448  -3.965 -12.919  1.00  0.140          H  
ATOM   2011  HA  ALA A 128     -26.623  -1.891 -14.641  1.00  0.130          H  
ATOM   2012 1HB  ALA A 128     -24.404  -2.147 -13.599  1.00  0.190          H  
ATOM   2013 2HB  ALA A 128     -25.703  -2.265 -12.391  1.00  0.190          H  
ATOM   2014 3HB  ALA A 128     -24.884  -3.739 -12.960  1.00  0.190          H  
ATOM   2015  N   LEU A 129     -25.556  -4.842 -15.584  1.00  0.100          N  
ATOM   2016  CA  LEU A 129     -24.957  -5.553 -16.704  1.00  0.100          C  
ATOM   2017  C   LEU A 129     -25.654  -5.315 -18.033  1.00  0.110          C  
ATOM   2018  O   LEU A 129     -25.080  -5.557 -19.096  1.00  0.160          O  
ATOM   2019  CB  LEU A 129     -25.027  -7.046 -16.432  1.00  0.140          C  
ATOM   2020  CG  LEU A 129     -24.181  -7.560 -15.329  1.00  0.140          C  
ATOM   2021  CD1 LEU A 129     -24.569  -8.976 -15.038  1.00  0.140          C  
ATOM   2022  CD2 LEU A 129     -22.759  -7.504 -15.730  1.00  0.140          C  
ATOM   2023  H   LEU A 129     -25.835  -5.364 -14.743  1.00  0.120          H  
ATOM   2024  HA  LEU A 129     -23.934  -5.211 -16.811  1.00  0.120          H  
ATOM   2025 1HB  LEU A 129     -26.061  -7.300 -16.204  1.00  0.170          H  
ATOM   2026 2HB  LEU A 129     -24.750  -7.566 -17.340  1.00  0.170          H  
ATOM   2027  HG  LEU A 129     -24.330  -6.970 -14.454  1.00  0.170          H  
ATOM   2028 1HD1 LEU A 129     -23.978  -9.363 -14.236  1.00  0.170          H  
ATOM   2029 2HD1 LEU A 129     -25.610  -9.016 -14.757  1.00  0.170          H  
ATOM   2030 3HD1 LEU A 129     -24.413  -9.562 -15.916  1.00  0.170          H  
ATOM   2031 1HD2 LEU A 129     -22.184  -7.895 -14.928  1.00  0.170          H  
ATOM   2032 2HD2 LEU A 129     -22.619  -8.107 -16.620  1.00  0.170          H  
ATOM   2033 3HD2 LEU A 129     -22.441  -6.494 -15.933  1.00  0.170          H  
ATOM   2034  N   LEU A 130     -26.926  -4.955 -17.979  1.00  0.130          N  
ATOM   2035  CA  LEU A 130     -27.729  -4.782 -19.158  1.00  0.150          C  
ATOM   2036  C   LEU A 130     -27.825  -3.318 -19.587  1.00  0.150          C  
ATOM   2037  O   LEU A 130     -28.479  -3.015 -20.590  1.00  0.270          O  
ATOM   2038  CB  LEU A 130     -29.101  -5.381 -18.843  1.00  0.200          C  
ATOM   2039  CG  LEU A 130     -29.083  -6.917 -18.470  1.00  0.200          C  
ATOM   2040  CD1 LEU A 130     -30.436  -7.330 -18.021  1.00  0.200          C  
ATOM   2041  CD2 LEU A 130     -28.660  -7.778 -19.668  1.00  0.200          C  
ATOM   2042  H   LEU A 130     -27.346  -4.685 -17.086  1.00  0.160          H  
ATOM   2043  HA  LEU A 130     -27.266  -5.328 -19.973  1.00  0.180          H  
ATOM   2044 1HB  LEU A 130     -29.502  -4.844 -17.983  1.00  0.240          H  
ATOM   2045 2HB  LEU A 130     -29.761  -5.233 -19.693  1.00  0.240          H  
ATOM   2046  HG  LEU A 130     -28.387  -7.080 -17.646  1.00  0.240          H  
ATOM   2047 1HD1 LEU A 130     -30.400  -8.378 -17.747  1.00  0.240          H  
ATOM   2048 2HD1 LEU A 130     -30.720  -6.735 -17.153  1.00  0.240          H  
ATOM   2049 3HD1 LEU A 130     -31.152  -7.184 -18.815  1.00  0.240          H  
ATOM   2050 1HD2 LEU A 130     -28.662  -8.826 -19.375  1.00  0.240          H  
ATOM   2051 2HD2 LEU A 130     -29.358  -7.631 -20.493  1.00  0.240          H  
ATOM   2052 3HD2 LEU A 130     -27.658  -7.508 -19.990  1.00  0.240          H  
ATOM   2053  N   THR A 131     -27.207  -2.402 -18.818  1.00  0.170          N  
ATOM   2054  CA  THR A 131     -27.278  -0.974 -19.137  1.00  0.190          C  
ATOM   2055  C   THR A 131     -25.910  -0.262 -19.179  1.00  0.190          C  
ATOM   2056  O   THR A 131     -25.794   0.812 -19.789  1.00  0.250          O  
ATOM   2057  CB  THR A 131     -28.191  -0.217 -18.137  1.00  0.260          C  
ATOM   2058  OG1 THR A 131     -27.632  -0.280 -16.816  1.00  0.260          O  
ATOM   2059  CG2 THR A 131     -29.580  -0.847 -18.104  1.00  0.260          C  
ATOM   2060  H   THR A 131     -26.654  -2.703 -18.014  1.00  0.200          H  
ATOM   2061  HA  THR A 131     -27.721  -0.874 -20.126  1.00  0.230          H  
ATOM   2062  HB  THR A 131     -28.269   0.821 -18.444  1.00  0.310          H  
ATOM   2063  HG1 THR A 131     -28.080   0.354 -16.247  1.00  0.310          H  
ATOM   2064 1HG2 THR A 131     -30.209  -0.301 -17.405  1.00  0.310          H  
ATOM   2065 2HG2 THR A 131     -30.024  -0.809 -19.098  1.00  0.310          H  
ATOM   2066 3HG2 THR A 131     -29.502  -1.882 -17.782  1.00  0.310          H  
ATOM   2067  N   ARG A 132     -24.878  -0.847 -18.552  1.00  0.160          N  
ATOM   2068  CA  ARG A 132     -23.557  -0.228 -18.431  1.00  0.200          C  
ATOM   2069  C   ARG A 132     -22.403  -1.208 -18.685  1.00  0.210          C  
ATOM   2070  O   ARG A 132     -22.478  -2.367 -18.290  1.00  0.270          O  
ATOM   2071  CB  ARG A 132     -23.400   0.323 -17.016  1.00  0.260          C  
ATOM   2072  CG  ARG A 132     -24.371   1.441 -16.622  1.00  0.260          C  
ATOM   2073  CD  ARG A 132     -24.085   2.702 -17.317  1.00  0.260          C  
ATOM   2074  NE  ARG A 132     -24.950   3.764 -16.869  1.00  0.260          N  
ATOM   2075  CZ  ARG A 132     -26.176   4.047 -17.370  1.00  0.260          C  
ATOM   2076  NH1 ARG A 132     -26.703   3.343 -18.369  1.00  0.260          N  
ATOM   2077  NH2 ARG A 132     -26.863   5.055 -16.848  1.00  0.260          N  
ATOM   2078  H   ARG A 132     -25.037  -1.722 -18.056  1.00  0.190          H  
ATOM   2079  HA  ARG A 132     -23.483   0.576 -19.158  1.00  0.240          H  
ATOM   2080 1HB  ARG A 132     -23.558  -0.489 -16.307  1.00  0.320          H  
ATOM   2081 2HB  ARG A 132     -22.379   0.687 -16.870  1.00  0.320          H  
ATOM   2082 1HG  ARG A 132     -25.388   1.148 -16.836  1.00  0.320          H  
ATOM   2083 2HG  ARG A 132     -24.283   1.633 -15.556  1.00  0.320          H  
ATOM   2084 1HD  ARG A 132     -23.055   2.989 -17.099  1.00  0.320          H  
ATOM   2085 2HD  ARG A 132     -24.206   2.591 -18.388  1.00  0.320          H  
ATOM   2086  HE  ARG A 132     -24.609   4.329 -16.100  1.00  0.320          H  
ATOM   2087 1HH1 ARG A 132     -26.207   2.542 -18.803  1.00  0.320          H  
ATOM   2088 2HH1 ARG A 132     -27.616   3.583 -18.721  1.00  0.320          H  
ATOM   2089 1HH2 ARG A 132     -26.469   5.594 -16.087  1.00  0.320          H  
ATOM   2090 2HH2 ARG A 132     -27.778   5.288 -17.206  1.00  0.320          H  
ATOM   2091  N   ARG A 133     -21.328  -0.735 -19.330  1.00  0.190          N  
ATOM   2092  CA  ARG A 133     -20.127  -1.556 -19.525  1.00  0.230          C  
ATOM   2093  C   ARG A 133     -19.210  -1.517 -18.300  1.00  0.250          C  
ATOM   2094  O   ARG A 133     -18.569  -2.505 -17.939  1.00  0.530          O  
ATOM   2095  CB  ARG A 133     -19.311  -1.109 -20.733  1.00  0.310          C  
ATOM   2096  CG  ARG A 133     -18.117  -2.029 -21.031  1.00  0.310          C  
ATOM   2097  CD  ARG A 133     -17.316  -1.604 -22.169  1.00  0.310          C  
ATOM   2098  NE  ARG A 133     -16.138  -2.456 -22.329  1.00  0.310          N  
ATOM   2099  CZ  ARG A 133     -16.053  -3.627 -22.989  1.00  0.310          C  
ATOM   2100  NH1 ARG A 133     -17.045  -4.191 -23.629  1.00  0.310          N  
ATOM   2101  NH2 ARG A 133     -14.911  -4.237 -22.973  1.00  0.310          N  
ATOM   2102  H   ARG A 133     -21.341   0.217 -19.668  1.00  0.230          H  
ATOM   2103  HA  ARG A 133     -20.440  -2.588 -19.686  1.00  0.280          H  
ATOM   2104 1HB  ARG A 133     -19.942  -1.072 -21.617  1.00  0.370          H  
ATOM   2105 2HB  ARG A 133     -18.918  -0.103 -20.559  1.00  0.370          H  
ATOM   2106 1HG  ARG A 133     -17.445  -2.068 -20.175  1.00  0.370          H  
ATOM   2107 2HG  ARG A 133     -18.490  -3.023 -21.250  1.00  0.370          H  
ATOM   2108 1HD  ARG A 133     -17.891  -1.604 -23.091  1.00  0.370          H  
ATOM   2109 2HD  ARG A 133     -16.965  -0.610 -21.952  1.00  0.370          H  
ATOM   2110  HE  ARG A 133     -15.266  -2.162 -21.854  1.00  0.370          H  
ATOM   2111 1HH1 ARG A 133     -17.954  -3.767 -23.671  1.00  0.370          H  
ATOM   2112 2HH1 ARG A 133     -16.849  -5.108 -24.078  1.00  0.370          H  
ATOM   2113 1HH2 ARG A 133     -14.138  -3.795 -22.452  1.00  0.370          H  
ATOM   2114 2HH2 ARG A 133     -14.829  -5.146 -23.459  1.00  0.370          H  
ATOM   2115  N   ASP A 134     -19.118  -0.360 -17.658  1.00  0.180          N  
ATOM   2116  CA  ASP A 134     -18.205  -0.171 -16.545  1.00  0.170          C  
ATOM   2117  C   ASP A 134     -18.772  -0.714 -15.240  1.00  0.160          C  
ATOM   2118  O   ASP A 134     -19.095   0.036 -14.313  1.00  0.210          O  
ATOM   2119  CB  ASP A 134     -17.832   1.307 -16.460  1.00  0.240          C  
ATOM   2120  CG  ASP A 134     -19.059   2.241 -16.400  1.00  0.240          C  
ATOM   2121  OD1 ASP A 134     -20.060   1.942 -17.074  1.00  0.240          O  
ATOM   2122  OD2 ASP A 134     -18.977   3.276 -15.788  1.00  0.240          O  
ATOM   2123  H   ASP A 134     -19.699   0.433 -17.931  1.00  0.220          H  
ATOM   2124  HA  ASP A 134     -17.292  -0.721 -16.768  1.00  0.200          H  
ATOM   2125 1HB  ASP A 134     -17.211   1.474 -15.582  1.00  0.290          H  
ATOM   2126 2HB  ASP A 134     -17.229   1.578 -17.333  1.00  0.290          H  
ATOM   2127  N   VAL A 135     -18.877  -2.049 -15.215  1.00  0.140          N  
ATOM   2128  CA  VAL A 135     -19.481  -2.834 -14.145  1.00  0.140          C  
ATOM   2129  C   VAL A 135     -18.527  -3.863 -13.544  1.00  0.130          C  
ATOM   2130  O   VAL A 135     -17.900  -4.639 -14.280  1.00  0.140          O  
ATOM   2131  CB  VAL A 135     -20.724  -3.594 -14.700  1.00  0.200          C  
ATOM   2132  CG1 VAL A 135     -21.384  -4.456 -13.601  1.00  0.200          C  
ATOM   2133  CG2 VAL A 135     -21.727  -2.610 -15.279  1.00  0.200          C  
ATOM   2134  H   VAL A 135     -18.554  -2.517 -16.067  1.00  0.170          H  
ATOM   2135  HA  VAL A 135     -19.782  -2.161 -13.354  1.00  0.170          H  
ATOM   2136  HB  VAL A 135     -20.396  -4.265 -15.494  1.00  0.240          H  
ATOM   2137 1HG1 VAL A 135     -22.239  -4.984 -14.015  1.00  0.240          H  
ATOM   2138 2HG1 VAL A 135     -20.675  -5.179 -13.221  1.00  0.240          H  
ATOM   2139 3HG1 VAL A 135     -21.718  -3.812 -12.788  1.00  0.240          H  
ATOM   2140 1HG2 VAL A 135     -22.575  -3.152 -15.695  1.00  0.240          H  
ATOM   2141 2HG2 VAL A 135     -22.077  -1.948 -14.527  1.00  0.240          H  
ATOM   2142 3HG2 VAL A 135     -21.258  -2.036 -16.065  1.00  0.240          H  
ATOM   2143  N   ILE A 136     -18.436  -3.855 -12.213  1.00  0.130          N  
ATOM   2144  CA  ILE A 136     -17.653  -4.823 -11.449  1.00  0.120          C  
ATOM   2145  C   ILE A 136     -18.594  -5.529 -10.491  1.00  0.120          C  
ATOM   2146  O   ILE A 136     -19.252  -4.869  -9.694  1.00  0.120          O  
ATOM   2147  CB  ILE A 136     -16.531  -4.156 -10.602  1.00  0.170          C  
ATOM   2148  CG1 ILE A 136     -15.576  -3.408 -11.516  1.00  0.170          C  
ATOM   2149  CG2 ILE A 136     -15.776  -5.242  -9.738  1.00  0.170          C  
ATOM   2150  CD1 ILE A 136     -14.617  -2.469 -10.813  1.00  0.170          C  
ATOM   2151  H   ILE A 136     -18.996  -3.157 -11.710  1.00  0.160          H  
ATOM   2152  HA  ILE A 136     -17.218  -5.553 -12.124  1.00  0.140          H  
ATOM   2153  HB  ILE A 136     -16.977  -3.426  -9.937  1.00  0.210          H  
ATOM   2154 1HG1 ILE A 136     -14.998  -4.131 -12.093  1.00  0.210          H  
ATOM   2155 2HG1 ILE A 136     -16.165  -2.842 -12.188  1.00  0.210          H  
ATOM   2156 1HG2 ILE A 136     -15.005  -4.778  -9.134  1.00  0.210          H  
ATOM   2157 2HG2 ILE A 136     -16.475  -5.747  -9.069  1.00  0.210          H  
ATOM   2158 3HG2 ILE A 136     -15.318  -5.982 -10.400  1.00  0.210          H  
ATOM   2159 1HD1 ILE A 136     -13.998  -1.964 -11.552  1.00  0.210          H  
ATOM   2160 2HD1 ILE A 136     -15.181  -1.720 -10.262  1.00  0.210          H  
ATOM   2161 3HD1 ILE A 136     -13.976  -3.011 -10.129  1.00  0.210          H  
ATOM   2162  N   ILE A 137     -18.667  -6.844 -10.554  1.00  0.110          N  
ATOM   2163  CA  ILE A 137     -19.524  -7.561  -9.623  1.00  0.110          C  
ATOM   2164  C   ILE A 137     -18.685  -8.447  -8.757  1.00  0.110          C  
ATOM   2165  O   ILE A 137     -17.886  -9.220  -9.267  1.00  0.100          O  
ATOM   2166  CB  ILE A 137     -20.593  -8.444 -10.316  1.00  0.150          C  
ATOM   2167  CG1 ILE A 137     -21.513  -7.583 -11.164  1.00  0.150          C  
ATOM   2168  CG2 ILE A 137     -21.417  -9.227  -9.214  1.00  0.150          C  
ATOM   2169  CD1 ILE A 137     -22.402  -8.352 -12.085  1.00  0.150          C  
ATOM   2170  H   ILE A 137     -18.103  -7.337 -11.255  1.00  0.130          H  
ATOM   2171  HA  ILE A 137     -20.032  -6.848  -8.982  1.00  0.130          H  
ATOM   2172  HB  ILE A 137     -20.103  -9.151 -10.982  1.00  0.180          H  
ATOM   2173 1HG1 ILE A 137     -22.134  -7.000 -10.514  1.00  0.180          H  
ATOM   2174 2HG1 ILE A 137     -20.910  -6.913 -11.756  1.00  0.180          H  
ATOM   2175 1HG2 ILE A 137     -22.159  -9.853  -9.668  1.00  0.180          H  
ATOM   2176 2HG2 ILE A 137     -20.761  -9.859  -8.630  1.00  0.180          H  
ATOM   2177 3HG2 ILE A 137     -21.910  -8.515  -8.547  1.00  0.180          H  
ATOM   2178 1HD1 ILE A 137     -23.012  -7.644 -12.634  1.00  0.180          H  
ATOM   2179 2HD1 ILE A 137     -21.788  -8.927 -12.772  1.00  0.180          H  
ATOM   2180 3HD1 ILE A 137     -23.051  -9.020 -11.543  1.00  0.180          H  
ATOM   2181  N   VAL A 138     -18.835  -8.308  -7.460  1.00  0.110          N  
ATOM   2182  CA  VAL A 138     -18.132  -9.159  -6.531  1.00  0.110          C  
ATOM   2183  C   VAL A 138     -19.161 -10.195  -6.126  1.00  0.120          C  
ATOM   2184  O   VAL A 138     -20.284  -9.829  -5.773  1.00  0.150          O  
ATOM   2185  CB  VAL A 138     -17.583  -8.359  -5.348  1.00  0.150          C  
ATOM   2186  CG1 VAL A 138     -16.886  -9.290  -4.383  1.00  0.150          C  
ATOM   2187  CG2 VAL A 138     -16.607  -7.277  -5.871  1.00  0.150          C  
ATOM   2188  H   VAL A 138     -19.493  -7.600  -7.119  1.00  0.130          H  
ATOM   2189  HA  VAL A 138     -17.308  -9.659  -7.034  1.00  0.130          H  
ATOM   2190  HB  VAL A 138     -18.410  -7.886  -4.818  1.00  0.180          H  
ATOM   2191 1HG1 VAL A 138     -16.527  -8.709  -3.562  1.00  0.180          H  
ATOM   2192 2HG1 VAL A 138     -17.580 -10.037  -4.012  1.00  0.180          H  
ATOM   2193 3HG1 VAL A 138     -16.049  -9.789  -4.883  1.00  0.180          H  
ATOM   2194 1HG2 VAL A 138     -16.223  -6.718  -5.041  1.00  0.180          H  
ATOM   2195 2HG2 VAL A 138     -15.784  -7.747  -6.399  1.00  0.180          H  
ATOM   2196 3HG2 VAL A 138     -17.133  -6.604  -6.551  1.00  0.180          H  
ATOM   2197  N   ALA A 139     -18.814 -11.466  -6.225  1.00  0.120          N  
ATOM   2198  CA  ALA A 139     -19.792 -12.506  -5.978  1.00  0.120          C  
ATOM   2199  C   ALA A 139     -19.245 -13.754  -5.346  1.00  0.130          C  
ATOM   2200  O   ALA A 139     -18.045 -14.034  -5.347  1.00  0.130          O  
ATOM   2201  CB  ALA A 139     -20.425 -12.938  -7.284  1.00  0.170          C  
ATOM   2202  H   ALA A 139     -17.865 -11.701  -6.519  1.00  0.140          H  
ATOM   2203  HA  ALA A 139     -20.548 -12.094  -5.313  1.00  0.140          H  
ATOM   2204 1HB  ALA A 139     -21.185 -13.694  -7.094  1.00  0.200          H  
ATOM   2205 2HB  ALA A 139     -20.868 -12.092  -7.777  1.00  0.200          H  
ATOM   2206 3HB  ALA A 139     -19.645 -13.364  -7.890  1.00  0.200          H  
ATOM   2207  N   SER A 140     -20.172 -14.487  -4.780  1.00  0.140          N  
ATOM   2208  CA  SER A 140     -19.885 -15.784  -4.213  1.00  0.150          C  
ATOM   2209  C   SER A 140     -20.056 -16.785  -5.325  1.00  0.150          C  
ATOM   2210  O   SER A 140     -20.486 -16.439  -6.438  1.00  0.140          O  
ATOM   2211  CB  SER A 140     -20.811 -16.141  -3.073  1.00  0.210          C  
ATOM   2212  OG  SER A 140     -22.107 -16.420  -3.537  1.00  0.210          O  
ATOM   2213  H   SER A 140     -21.141 -14.149  -4.854  1.00  0.170          H  
ATOM   2214  HA  SER A 140     -18.853 -15.812  -3.861  1.00  0.180          H  
ATOM   2215 1HB  SER A 140     -20.416 -17.010  -2.546  1.00  0.250          H  
ATOM   2216 2HB  SER A 140     -20.842 -15.325  -2.359  1.00  0.250          H  
ATOM   2217  HG  SER A 140     -22.611 -16.618  -2.736  1.00  0.250          H  
ATOM   2218  N   VAL A 141     -19.786 -18.045  -5.029  1.00  0.170          N  
ATOM   2219  CA  VAL A 141     -19.967 -19.083  -6.026  1.00  0.180          C  
ATOM   2220  C   VAL A 141     -21.445 -19.224  -6.445  1.00  0.190          C  
ATOM   2221  O   VAL A 141     -21.724 -19.908  -7.415  1.00  0.220          O  
ATOM   2222  CB  VAL A 141     -19.378 -20.439  -5.568  1.00  0.250          C  
ATOM   2223  CG1 VAL A 141     -17.857 -20.272  -5.316  1.00  0.250          C  
ATOM   2224  CG2 VAL A 141     -20.088 -20.964  -4.324  1.00  0.250          C  
ATOM   2225  H   VAL A 141     -19.429 -18.263  -4.108  1.00  0.200          H  
ATOM   2226  HA  VAL A 141     -19.402 -18.789  -6.913  1.00  0.220          H  
ATOM   2227  HB  VAL A 141     -19.498 -21.160  -6.378  1.00  0.300          H  
ATOM   2228 1HG1 VAL A 141     -17.425 -21.230  -5.040  1.00  0.300          H  
ATOM   2229 2HG1 VAL A 141     -17.379 -19.909  -6.219  1.00  0.300          H  
ATOM   2230 3HG1 VAL A 141     -17.680 -19.557  -4.513  1.00  0.300          H  
ATOM   2231 1HG2 VAL A 141     -19.658 -21.921  -4.044  1.00  0.300          H  
ATOM   2232 2HG2 VAL A 141     -19.968 -20.263  -3.501  1.00  0.300          H  
ATOM   2233 3HG2 VAL A 141     -21.150 -21.100  -4.532  1.00  0.300          H  
ATOM   2234  N   SER A 142     -22.384 -18.532  -5.765  1.00  0.180          N  
ATOM   2235  CA  SER A 142     -23.810 -18.549  -6.095  1.00  0.180          C  
ATOM   2236  C   SER A 142     -24.059 -18.037  -7.519  1.00  0.150          C  
ATOM   2237  O   SER A 142     -25.098 -18.306  -8.121  1.00  0.140          O  
ATOM   2238  CB  SER A 142     -24.606 -17.714  -5.113  1.00  0.250          C  
ATOM   2239  OG  SER A 142     -24.300 -16.359  -5.239  1.00  0.250          O  
ATOM   2240  H   SER A 142     -22.093 -17.968  -4.974  1.00  0.220          H  
ATOM   2241  HA  SER A 142     -24.161 -19.568  -6.012  1.00  0.220          H  
ATOM   2242 1HB  SER A 142     -25.669 -17.865  -5.298  1.00  0.300          H  
ATOM   2243 2HB  SER A 142     -24.402 -18.045  -4.097  1.00  0.300          H  
ATOM   2244  HG  SER A 142     -23.453 -16.235  -4.785  1.00  0.300          H  
ATOM   2245  N   CYS A 143     -23.079 -17.340  -8.085  1.00  0.130          N  
ATOM   2246  CA  CYS A 143     -23.150 -16.823  -9.438  1.00  0.120          C  
ATOM   2247  C   CYS A 143     -23.251 -17.959 -10.465  1.00  0.120          C  
ATOM   2248  O   CYS A 143     -23.717 -17.736 -11.586  1.00  0.150          O  
ATOM   2249  CB  CYS A 143     -21.889 -16.039  -9.741  1.00  0.170          C  
ATOM   2250  SG  CYS A 143     -20.458 -17.094  -9.760  1.00  0.170          S  
ATOM   2251  H   CYS A 143     -22.248 -17.142  -7.522  1.00  0.160          H  
ATOM   2252  HA  CYS A 143     -24.018 -16.179  -9.530  1.00  0.140          H  
ATOM   2253 1HB  CYS A 143     -21.966 -15.568 -10.705  1.00  0.210          H  
ATOM   2254 2HB  CYS A 143     -21.737 -15.264  -8.992  1.00  0.210          H  
ATOM   2255  HG  CYS A 143     -20.186 -16.969  -8.442  1.00  0.210          H  
ATOM   2256  N   ILE A 144     -22.828 -19.179 -10.072  1.00  0.150          N  
ATOM   2257  CA  ILE A 144     -22.837 -20.364 -10.925  1.00  0.180          C  
ATOM   2258  C   ILE A 144     -24.199 -21.068 -10.929  1.00  0.150          C  
ATOM   2259  O   ILE A 144     -24.388 -22.039 -11.670  1.00  0.150          O  
ATOM   2260  CB  ILE A 144     -21.738 -21.382 -10.506  1.00  0.240          C  
ATOM   2261  CG1 ILE A 144     -21.389 -22.284 -11.713  1.00  0.240          C  
ATOM   2262  CG2 ILE A 144     -22.240 -22.303  -9.340  1.00  0.240          C  
ATOM   2263  CD1 ILE A 144     -20.148 -23.097 -11.557  1.00  0.240          C  
ATOM   2264  H   ILE A 144     -22.466 -19.282  -9.120  1.00  0.180          H  
ATOM   2265  HA  ILE A 144     -22.623 -20.044 -11.941  1.00  0.220          H  
ATOM   2266  HB  ILE A 144     -20.846 -20.837 -10.187  1.00  0.290          H  
ATOM   2267 1HG1 ILE A 144     -22.182 -22.969 -11.866  1.00  0.290          H  
ATOM   2268 2HG1 ILE A 144     -21.287 -21.660 -12.598  1.00  0.290          H  
ATOM   2269 1HG2 ILE A 144     -21.470 -23.002  -9.045  1.00  0.290          H  
ATOM   2270 2HG2 ILE A 144     -22.506 -21.732  -8.499  1.00  0.290          H  
ATOM   2271 3HG2 ILE A 144     -23.098 -22.854  -9.655  1.00  0.290          H  
ATOM   2272 1HD1 ILE A 144     -19.989 -23.701 -12.426  1.00  0.290          H  
ATOM   2273 2HD1 ILE A 144     -19.315 -22.428 -11.424  1.00  0.290          H  
ATOM   2274 3HD1 ILE A 144     -20.229 -23.760 -10.707  1.00  0.290          H  
ATOM   2275  N   TYR A 145     -25.107 -20.662 -10.038  1.00  0.140          N  
ATOM   2276  CA  TYR A 145     -26.415 -21.298  -9.906  1.00  0.130          C  
ATOM   2277  C   TYR A 145     -27.429 -20.745 -10.873  1.00  0.110          C  
ATOM   2278  O   TYR A 145     -27.327 -19.604 -11.321  1.00  0.130          O  
ATOM   2279  CB  TYR A 145     -26.915 -21.242  -8.470  1.00  0.190          C  
ATOM   2280  CG  TYR A 145     -26.265 -22.277  -7.584  1.00  0.190          C  
ATOM   2281  CD1 TYR A 145     -25.009 -22.086  -7.066  1.00  0.190          C  
ATOM   2282  CD2 TYR A 145     -26.969 -23.427  -7.274  1.00  0.190          C  
ATOM   2283  CE1 TYR A 145     -24.445 -23.039  -6.247  1.00  0.190          C  
ATOM   2284  CE2 TYR A 145     -26.416 -24.377  -6.455  1.00  0.190          C  
ATOM   2285  CZ  TYR A 145     -25.165 -24.194  -5.943  1.00  0.190          C  
ATOM   2286  OH  TYR A 145     -24.627 -25.156  -5.137  1.00  0.190          O  
ATOM   2287  H   TYR A 145     -24.914 -19.848  -9.448  1.00  0.170          H  
ATOM   2288  HA  TYR A 145     -26.304 -22.345 -10.144  1.00  0.160          H  
ATOM   2289 1HB  TYR A 145     -26.717 -20.258  -8.051  1.00  0.220          H  
ATOM   2290 2HB  TYR A 145     -27.993 -21.396  -8.452  1.00  0.220          H  
ATOM   2291  HD1 TYR A 145     -24.461 -21.196  -7.315  1.00  0.220          H  
ATOM   2292  HD2 TYR A 145     -27.970 -23.582  -7.680  1.00  0.220          H  
ATOM   2293  HE1 TYR A 145     -23.445 -22.888  -5.847  1.00  0.220          H  
ATOM   2294  HE2 TYR A 145     -26.977 -25.286  -6.213  1.00  0.220          H  
ATOM   2295  HH  TYR A 145     -25.238 -25.897  -5.075  1.00  0.220          H  
ATOM   2296  N   GLY A 146     -28.404 -21.582 -11.212  1.00  0.100          N  
ATOM   2297  CA  GLY A 146     -29.429 -21.230 -12.173  1.00  0.090          C  
ATOM   2298  C   GLY A 146     -30.208 -19.970 -11.831  1.00  0.130          C  
ATOM   2299  O   GLY A 146     -30.678 -19.781 -10.703  1.00  0.230          O  
ATOM   2300  H   GLY A 146     -28.428 -22.509 -10.812  1.00  0.120          H  
ATOM   2301 1HA  GLY A 146     -28.963 -21.116 -13.145  1.00  0.110          H  
ATOM   2302 2HA  GLY A 146     -30.123 -22.064 -12.266  1.00  0.110          H  
ATOM   2303  N   ILE A 147     -30.359 -19.156 -12.866  1.00  0.140          N  
ATOM   2304  CA  ILE A 147     -31.025 -17.855 -12.910  1.00  0.210          C  
ATOM   2305  C   ILE A 147     -31.854 -17.893 -14.201  1.00  0.170          C  
ATOM   2306  O   ILE A 147     -31.487 -18.636 -15.108  1.00  0.250          O  
ATOM   2307  CB  ILE A 147     -29.926 -16.753 -12.941  1.00  0.270          C  
ATOM   2308  CG1 ILE A 147     -30.459 -15.330 -12.704  1.00  0.270          C  
ATOM   2309  CG2 ILE A 147     -29.258 -16.814 -14.275  1.00  0.270          C  
ATOM   2310  CD1 ILE A 147     -29.334 -14.286 -12.389  1.00  0.270          C  
ATOM   2311  H   ILE A 147     -29.896 -19.477 -13.721  1.00  0.170          H  
ATOM   2312  HA  ILE A 147     -31.675 -17.727 -12.049  1.00  0.250          H  
ATOM   2313  HB  ILE A 147     -29.187 -16.970 -12.168  1.00  0.320          H  
ATOM   2314 1HG1 ILE A 147     -31.011 -14.994 -13.586  1.00  0.320          H  
ATOM   2315 2HG1 ILE A 147     -31.130 -15.359 -11.856  1.00  0.320          H  
ATOM   2316 1HG2 ILE A 147     -28.455 -16.112 -14.325  1.00  0.320          H  
ATOM   2317 2HG2 ILE A 147     -28.893 -17.768 -14.398  1.00  0.320          H  
ATOM   2318 3HG2 ILE A 147     -29.958 -16.603 -15.073  1.00  0.320          H  
ATOM   2319 1HD1 ILE A 147     -29.764 -13.312 -12.212  1.00  0.320          H  
ATOM   2320 2HD1 ILE A 147     -28.795 -14.600 -11.501  1.00  0.320          H  
ATOM   2321 3HD1 ILE A 147     -28.637 -14.202 -13.210  1.00  0.320          H  
ATOM   2322  N   GLY A 148     -32.969 -17.178 -14.321  1.00  0.110          N  
ATOM   2323  CA  GLY A 148     -33.683 -17.226 -15.591  1.00  0.120          C  
ATOM   2324  C   GLY A 148     -32.805 -16.655 -16.692  1.00  0.110          C  
ATOM   2325  O   GLY A 148     -32.004 -15.745 -16.459  1.00  0.180          O  
ATOM   2326  H   GLY A 148     -33.343 -16.573 -13.593  1.00  0.130          H  
ATOM   2327 1HA  GLY A 148     -33.949 -18.257 -15.824  1.00  0.140          H  
ATOM   2328 2HA  GLY A 148     -34.610 -16.659 -15.524  1.00  0.140          H  
ATOM   2329  N   SER A 149     -33.038 -17.100 -17.922  1.00  0.110          N  
ATOM   2330  CA  SER A 149     -32.252 -16.649 -19.049  1.00  0.100          C  
ATOM   2331  C   SER A 149     -32.258 -15.115 -19.184  1.00  0.090          C  
ATOM   2332  O   SER A 149     -33.323 -14.491 -19.038  1.00  0.110          O  
ATOM   2333  CB  SER A 149     -32.815 -17.280 -20.311  1.00  0.140          C  
ATOM   2334  OG  SER A 149     -32.696 -18.677 -20.273  1.00  0.140          O  
ATOM   2335  H   SER A 149     -33.728 -17.825 -18.067  1.00  0.130          H  
ATOM   2336  HA  SER A 149     -31.253 -17.021 -18.883  1.00  0.120          H  
ATOM   2337 1HB  SER A 149     -33.865 -17.007 -20.413  1.00  0.170          H  
ATOM   2338 2HB  SER A 149     -32.292 -16.893 -21.182  1.00  0.170          H  
ATOM   2339  HG  SER A 149     -33.117 -18.999 -21.077  1.00  0.170          H  
ATOM   2340  N   PRO A 150     -31.088 -14.494 -19.490  1.00  0.080          N  
ATOM   2341  CA  PRO A 150     -30.884 -13.069 -19.685  1.00  0.080          C  
ATOM   2342  C   PRO A 150     -31.643 -12.485 -20.847  1.00  0.100          C  
ATOM   2343  O   PRO A 150     -31.985 -11.301 -20.825  1.00  0.120          O  
ATOM   2344  CB  PRO A 150     -29.380 -12.979 -19.946  1.00  0.120          C  
ATOM   2345  CG  PRO A 150     -28.984 -14.328 -20.425  1.00  0.120          C  
ATOM   2346  CD  PRO A 150     -29.866 -15.289 -19.709  1.00  0.120          C  
ATOM   2347  HA  PRO A 150     -31.167 -12.549 -18.771  1.00  0.100          H  
ATOM   2348 1HB  PRO A 150     -29.171 -12.199 -20.689  1.00  0.140          H  
ATOM   2349 2HB  PRO A 150     -28.856 -12.706 -19.056  1.00  0.140          H  
ATOM   2350 1HG  PRO A 150     -29.066 -14.393 -21.524  1.00  0.140          H  
ATOM   2351 2HG  PRO A 150     -27.956 -14.492 -20.193  1.00  0.140          H  
ATOM   2352 1HD  PRO A 150     -30.032 -16.128 -20.407  1.00  0.140          H  
ATOM   2353 2HD  PRO A 150     -29.416 -15.594 -18.748  1.00  0.140          H  
ATOM   2354  N   GLU A 151     -31.995 -13.309 -21.833  1.00  0.110          N  
ATOM   2355  CA  GLU A 151     -32.745 -12.788 -22.950  1.00  0.120          C  
ATOM   2356  C   GLU A 151     -34.128 -12.443 -22.465  1.00  0.120          C  
ATOM   2357  O   GLU A 151     -34.661 -11.389 -22.788  1.00  0.150          O  
ATOM   2358  CB  GLU A 151     -32.811 -13.809 -24.084  1.00  0.160          C  
ATOM   2359  CG  GLU A 151     -31.466 -14.105 -24.741  1.00  0.160          C  
ATOM   2360  CD  GLU A 151     -30.628 -15.042 -23.930  1.00  0.160          C  
ATOM   2361  OE1 GLU A 151     -31.147 -15.580 -22.971  1.00  0.160          O  
ATOM   2362  OE2 GLU A 151     -29.478 -15.217 -24.243  1.00  0.160          O  
ATOM   2363  H   GLU A 151     -31.687 -14.286 -21.887  1.00  0.130          H  
ATOM   2364  HA  GLU A 151     -32.266 -11.878 -23.312  1.00  0.140          H  
ATOM   2365 1HB  GLU A 151     -33.224 -14.744 -23.711  1.00  0.200          H  
ATOM   2366 2HB  GLU A 151     -33.488 -13.440 -24.858  1.00  0.200          H  
ATOM   2367 1HG  GLU A 151     -31.637 -14.542 -25.725  1.00  0.200          H  
ATOM   2368 2HG  GLU A 151     -30.927 -13.168 -24.876  1.00  0.200          H  
ATOM   2369  N   THR A 152     -34.716 -13.347 -21.685  1.00  0.130          N  
ATOM   2370  CA  THR A 152     -36.061 -13.152 -21.177  1.00  0.140          C  
ATOM   2371  C   THR A 152     -36.083 -11.979 -20.212  1.00  0.130          C  
ATOM   2372  O   THR A 152     -36.935 -11.093 -20.318  1.00  0.150          O  
ATOM   2373  CB  THR A 152     -36.583 -14.431 -20.473  1.00  0.190          C  
ATOM   2374  OG1 THR A 152     -36.622 -15.515 -21.418  1.00  0.190          O  
ATOM   2375  CG2 THR A 152     -37.994 -14.200 -19.928  1.00  0.190          C  
ATOM   2376  H   THR A 152     -34.197 -14.177 -21.440  1.00  0.160          H  
ATOM   2377  HA  THR A 152     -36.721 -12.922 -22.013  1.00  0.170          H  
ATOM   2378  HB  THR A 152     -35.916 -14.697 -19.650  1.00  0.230          H  
ATOM   2379  HG1 THR A 152     -35.723 -15.766 -21.645  1.00  0.230          H  
ATOM   2380 1HG2 THR A 152     -38.350 -15.106 -19.443  1.00  0.230          H  
ATOM   2381 2HG2 THR A 152     -37.982 -13.392 -19.199  1.00  0.230          H  
ATOM   2382 3HG2 THR A 152     -38.659 -13.939 -20.747  1.00  0.230          H  
ATOM   2383  N   TYR A 153     -35.132 -11.959 -19.276  1.00  0.120          N  
ATOM   2384  CA  TYR A 153     -35.089 -10.903 -18.276  1.00  0.130          C  
ATOM   2385  C   TYR A 153     -35.017  -9.536 -18.963  1.00  0.140          C  
ATOM   2386  O   TYR A 153     -35.771  -8.618 -18.633  1.00  0.160          O  
ATOM   2387  CB  TYR A 153     -33.893 -11.113 -17.350  1.00  0.180          C  
ATOM   2388  CG  TYR A 153     -33.758 -10.135 -16.179  1.00  0.180          C  
ATOM   2389  CD1 TYR A 153     -34.391 -10.409 -14.967  1.00  0.180          C  
ATOM   2390  CD2 TYR A 153     -33.009  -8.999 -16.308  1.00  0.180          C  
ATOM   2391  CE1 TYR A 153     -34.237  -9.550 -13.899  1.00  0.180          C  
ATOM   2392  CE2 TYR A 153     -32.852  -8.139 -15.245  1.00  0.180          C  
ATOM   2393  CZ  TYR A 153     -33.454  -8.416 -14.042  1.00  0.180          C  
ATOM   2394  OH  TYR A 153     -33.278  -7.570 -12.973  1.00  0.180          O  
ATOM   2395  H   TYR A 153     -34.456 -12.732 -19.229  1.00  0.140          H  
ATOM   2396  HA  TYR A 153     -36.007 -10.942 -17.690  1.00  0.160          H  
ATOM   2397 1HB  TYR A 153     -33.933 -12.127 -16.943  1.00  0.210          H  
ATOM   2398 2HB  TYR A 153     -32.982 -11.054 -17.941  1.00  0.210          H  
ATOM   2399  HD1 TYR A 153     -34.995 -11.308 -14.856  1.00  0.210          H  
ATOM   2400  HD2 TYR A 153     -32.537  -8.795 -17.251  1.00  0.210          H  
ATOM   2401  HE1 TYR A 153     -34.722  -9.767 -12.943  1.00  0.210          H  
ATOM   2402  HE2 TYR A 153     -32.242  -7.241 -15.350  1.00  0.210          H  
ATOM   2403  HH  TYR A 153     -32.719  -6.831 -13.228  1.00  0.210          H  
ATOM   2404  N   ALA A 154     -34.079  -9.381 -19.903  1.00  0.130          N  
ATOM   2405  CA  ALA A 154     -33.953  -8.124 -20.610  1.00  0.150          C  
ATOM   2406  C   ALA A 154     -35.168  -7.809 -21.503  1.00  0.150          C  
ATOM   2407  O   ALA A 154     -35.658  -6.680 -21.487  1.00  0.160          O  
ATOM   2408  CB  ALA A 154     -32.693  -8.150 -21.446  1.00  0.200          C  
ATOM   2409  H   ALA A 154     -33.450 -10.151 -20.149  1.00  0.160          H  
ATOM   2410  HA  ALA A 154     -33.873  -7.336 -19.867  1.00  0.180          H  
ATOM   2411 1HB  ALA A 154     -32.568  -7.197 -21.951  1.00  0.240          H  
ATOM   2412 2HB  ALA A 154     -31.837  -8.344 -20.808  1.00  0.240          H  
ATOM   2413 3HB  ALA A 154     -32.778  -8.950 -22.188  1.00  0.240          H  
ATOM   2414  N   ASP A 155     -35.696  -8.799 -22.249  1.00  0.150          N  
ATOM   2415  CA  ASP A 155     -36.827  -8.564 -23.151  1.00  0.160          C  
ATOM   2416  C   ASP A 155     -38.090  -8.131 -22.431  1.00  0.170          C  
ATOM   2417  O   ASP A 155     -38.874  -7.343 -22.961  1.00  0.180          O  
ATOM   2418  CB  ASP A 155     -37.163  -9.797 -23.999  1.00  0.220          C  
ATOM   2419  CG  ASP A 155     -36.168 -10.103 -25.145  1.00  0.220          C  
ATOM   2420  OD1 ASP A 155     -35.337  -9.276 -25.460  1.00  0.220          O  
ATOM   2421  OD2 ASP A 155     -36.295 -11.160 -25.727  1.00  0.220          O  
ATOM   2422  H   ASP A 155     -35.280  -9.733 -22.252  1.00  0.180          H  
ATOM   2423  HA  ASP A 155     -36.543  -7.764 -23.833  1.00  0.190          H  
ATOM   2424 1HB  ASP A 155     -37.198 -10.669 -23.341  1.00  0.260          H  
ATOM   2425 2HB  ASP A 155     -38.158  -9.677 -24.425  1.00  0.260          H  
ATOM   2426  N   MET A 156     -38.297  -8.629 -21.215  1.00  0.160          N  
ATOM   2427  CA  MET A 156     -39.493  -8.273 -20.471  1.00  0.180          C  
ATOM   2428  C   MET A 156     -39.377  -6.919 -19.767  1.00  0.180          C  
ATOM   2429  O   MET A 156     -40.337  -6.462 -19.154  1.00  0.200          O  
ATOM   2430  CB  MET A 156     -39.832  -9.360 -19.449  1.00  0.240          C  
ATOM   2431  CG  MET A 156     -40.255 -10.709 -20.052  1.00  0.240          C  
ATOM   2432  SD  MET A 156     -40.601 -11.992 -18.800  1.00  0.240          S  
ATOM   2433  CE  MET A 156     -42.244 -11.598 -18.203  1.00  0.240          C  
ATOM   2434  H   MET A 156     -37.640  -9.317 -20.830  1.00  0.190          H  
ATOM   2435  HA  MET A 156     -40.317  -8.199 -21.176  1.00  0.220          H  
ATOM   2436 1HB  MET A 156     -38.948  -9.544 -18.830  1.00  0.290          H  
ATOM   2437 2HB  MET A 156     -40.615  -9.011 -18.806  1.00  0.290          H  
ATOM   2438 1HG  MET A 156     -41.148 -10.567 -20.656  1.00  0.290          H  
ATOM   2439 2HG  MET A 156     -39.461 -11.073 -20.706  1.00  0.290          H  
ATOM   2440 1HE  MET A 156     -42.541 -12.322 -17.445  1.00  0.290          H  
ATOM   2441 2HE  MET A 156     -42.258 -10.618 -17.771  1.00  0.290          H  
ATOM   2442 3HE  MET A 156     -42.951 -11.640 -19.029  1.00  0.290          H  
ATOM   2443  N   ALA A 157     -38.215  -6.270 -19.817  1.00  0.170          N  
ATOM   2444  CA  ALA A 157     -38.059  -4.991 -19.140  1.00  0.170          C  
ATOM   2445  C   ALA A 157     -39.003  -3.969 -19.757  1.00  0.190          C  
ATOM   2446  O   ALA A 157     -39.243  -3.981 -20.968  1.00  0.190          O  
ATOM   2447  CB  ALA A 157     -36.621  -4.521 -19.215  1.00  0.240          C  
ATOM   2448  H   ALA A 157     -37.429  -6.639 -20.361  1.00  0.200          H  
ATOM   2449  HA  ALA A 157     -38.339  -5.117 -18.094  1.00  0.200          H  
ATOM   2450 1HB  ALA A 157     -36.529  -3.584 -18.686  1.00  0.290          H  
ATOM   2451 2HB  ALA A 157     -35.984  -5.269 -18.760  1.00  0.290          H  
ATOM   2452 3HB  ALA A 157     -36.338  -4.395 -20.253  1.00  0.290          H  
ATOM   2453  N   ILE A 158     -39.519  -3.058 -18.948  1.00  0.200          N  
ATOM   2454  CA  ILE A 158     -40.403  -2.048 -19.502  1.00  0.230          C  
ATOM   2455  C   ILE A 158     -39.596  -0.832 -19.872  1.00  0.230          C  
ATOM   2456  O   ILE A 158     -38.890  -0.261 -19.039  1.00  0.240          O  
ATOM   2457  CB  ILE A 158     -41.508  -1.621 -18.519  1.00  0.310          C  
ATOM   2458  CG1 ILE A 158     -42.358  -2.829 -18.139  1.00  0.310          C  
ATOM   2459  CG2 ILE A 158     -42.381  -0.515 -19.178  1.00  0.310          C  
ATOM   2460  CD1 ILE A 158     -43.270  -2.582 -16.953  1.00  0.310          C  
ATOM   2461  H   ILE A 158     -39.272  -3.081 -17.955  1.00  0.240          H  
ATOM   2462  HA  ILE A 158     -40.871  -2.441 -20.404  1.00  0.280          H  
ATOM   2463  HB  ILE A 158     -41.074  -1.234 -17.622  1.00  0.370          H  
ATOM   2464 1HG1 ILE A 158     -42.955  -3.135 -18.991  1.00  0.370          H  
ATOM   2465 2HG1 ILE A 158     -41.691  -3.647 -17.889  1.00  0.370          H  
ATOM   2466 1HG2 ILE A 158     -43.149  -0.215 -18.513  1.00  0.370          H  
ATOM   2467 2HG2 ILE A 158     -41.775   0.354 -19.422  1.00  0.370          H  
ATOM   2468 3HG2 ILE A 158     -42.832  -0.906 -20.091  1.00  0.370          H  
ATOM   2469 1HD1 ILE A 158     -43.797  -3.491 -16.725  1.00  0.370          H  
ATOM   2470 2HD1 ILE A 158     -42.656  -2.304 -16.110  1.00  0.370          H  
ATOM   2471 3HD1 ILE A 158     -43.986  -1.795 -17.151  1.00  0.370          H  
ATOM   2472  N   GLN A 159     -39.680  -0.438 -21.129  1.00  0.260          N  
ATOM   2473  CA  GLN A 159     -38.944   0.727 -21.571  1.00  0.290          C  
ATOM   2474  C   GLN A 159     -39.880   1.931 -21.561  1.00  0.350          C  
ATOM   2475  O   GLN A 159     -40.976   1.871 -22.127  1.00  0.510          O  
ATOM   2476  CB  GLN A 159     -38.392   0.504 -22.975  1.00  0.390          C  
ATOM   2477  CG  GLN A 159     -37.582  -0.782 -23.132  1.00  0.390          C  
ATOM   2478  CD  GLN A 159     -36.400  -0.869 -22.215  1.00  0.390          C  
ATOM   2479  OE1 GLN A 159     -35.826   0.150 -21.799  1.00  0.390          O  
ATOM   2480  NE2 GLN A 159     -36.010  -2.099 -21.912  1.00  0.390          N  
ATOM   2481  H   GLN A 159     -40.261  -0.957 -21.774  1.00  0.310          H  
ATOM   2482  HA  GLN A 159     -38.124   0.931 -20.879  1.00  0.350          H  
ATOM   2483 1HB  GLN A 159     -39.214   0.473 -23.688  1.00  0.470          H  
ATOM   2484 2HB  GLN A 159     -37.752   1.345 -23.248  1.00  0.470          H  
ATOM   2485 1HG  GLN A 159     -38.228  -1.636 -22.918  1.00  0.470          H  
ATOM   2486 2HG  GLN A 159     -37.220  -0.843 -24.157  1.00  0.470          H  
ATOM   2487 1HE2 GLN A 159     -35.219  -2.253 -21.320  1.00  0.470          H  
ATOM   2488 2HE2 GLN A 159     -36.506  -2.899 -22.282  1.00  0.470          H  
ATOM   2489  N   LEU A 160     -39.434   3.029 -20.964  1.00  0.300          N  
ATOM   2490  CA  LEU A 160     -40.188   4.282 -20.882  1.00  0.370          C  
ATOM   2491  C   LEU A 160     -39.439   5.454 -21.461  1.00  0.360          C  
ATOM   2492  O   LEU A 160     -38.292   5.698 -21.099  1.00  0.350          O  
ATOM   2493  CB  LEU A 160     -40.466   4.619 -19.420  1.00  0.490          C  
ATOM   2494  CG  LEU A 160     -41.436   3.763 -18.665  1.00  0.490          C  
ATOM   2495  CD1 LEU A 160     -41.287   4.045 -17.204  1.00  0.490          C  
ATOM   2496  CD2 LEU A 160     -42.863   4.158 -19.090  1.00  0.490          C  
ATOM   2497  H   LEU A 160     -38.522   2.980 -20.499  1.00  0.360          H  
ATOM   2498  HA  LEU A 160     -41.116   4.165 -21.437  1.00  0.440          H  
ATOM   2499 1HB  LEU A 160     -39.528   4.574 -18.900  1.00  0.590          H  
ATOM   2500 2HB  LEU A 160     -40.823   5.637 -19.378  1.00  0.590          H  
ATOM   2501  HG  LEU A 160     -41.248   2.707 -18.856  1.00  0.590          H  
ATOM   2502 1HD1 LEU A 160     -41.992   3.455 -16.650  1.00  0.590          H  
ATOM   2503 2HD1 LEU A 160     -40.275   3.791 -16.884  1.00  0.590          H  
ATOM   2504 3HD1 LEU A 160     -41.471   5.089 -17.026  1.00  0.590          H  
ATOM   2505 1HD2 LEU A 160     -43.586   3.575 -18.542  1.00  0.590          H  
ATOM   2506 2HD2 LEU A 160     -43.024   5.216 -18.877  1.00  0.590          H  
ATOM   2507 3HD2 LEU A 160     -43.000   3.988 -20.146  1.00  0.590          H  
ATOM   2508  N   THR A 161     -40.091   6.211 -22.335  1.00  0.420          N  
ATOM   2509  CA  THR A 161     -39.466   7.399 -22.913  1.00  0.440          C  
ATOM   2510  C   THR A 161     -40.430   8.581 -22.839  1.00  0.420          C  
ATOM   2511  O   THR A 161     -41.623   8.429 -23.111  1.00  0.430          O  
ATOM   2512  CB  THR A 161     -39.028   7.148 -24.383  1.00  0.610          C  
ATOM   2513  OG1 THR A 161     -38.131   6.028 -24.439  1.00  0.610          O  
ATOM   2514  CG2 THR A 161     -38.282   8.366 -24.929  1.00  0.610          C  
ATOM   2515  H   THR A 161     -41.036   5.965 -22.608  1.00  0.500          H  
ATOM   2516  HA  THR A 161     -38.582   7.660 -22.333  1.00  0.530          H  
ATOM   2517  HB  THR A 161     -39.899   6.947 -25.004  1.00  0.730          H  
ATOM   2518  HG1 THR A 161     -38.626   5.225 -24.258  1.00  0.730          H  
ATOM   2519 1HG2 THR A 161     -37.970   8.164 -25.951  1.00  0.730          H  
ATOM   2520 2HG2 THR A 161     -38.923   9.237 -24.926  1.00  0.730          H  
ATOM   2521 3HG2 THR A 161     -37.404   8.560 -24.313  1.00  0.730          H  
ATOM   2522  N   VAL A 162     -39.937   9.760 -22.484  1.00  0.410          N  
ATOM   2523  CA  VAL A 162     -40.832  10.912 -22.471  1.00  0.390          C  
ATOM   2524  C   VAL A 162     -41.380  11.135 -23.884  1.00  0.410          C  
ATOM   2525  O   VAL A 162     -40.630  11.115 -24.860  1.00  0.440          O  
ATOM   2526  CB  VAL A 162     -40.113  12.173 -21.947  1.00  0.550          C  
ATOM   2527  CG1 VAL A 162     -41.012  13.393 -22.101  1.00  0.550          C  
ATOM   2528  CG2 VAL A 162     -39.772  11.972 -20.473  1.00  0.550          C  
ATOM   2529  H   VAL A 162     -38.941   9.846 -22.240  1.00  0.490          H  
ATOM   2530  HA  VAL A 162     -41.668  10.699 -21.807  1.00  0.470          H  
ATOM   2531  HB  VAL A 162     -39.199  12.341 -22.517  1.00  0.660          H  
ATOM   2532 1HG1 VAL A 162     -40.508  14.274 -21.714  1.00  0.660          H  
ATOM   2533 2HG1 VAL A 162     -41.252  13.561 -23.149  1.00  0.660          H  
ATOM   2534 3HG1 VAL A 162     -41.928  13.229 -21.548  1.00  0.660          H  
ATOM   2535 1HG2 VAL A 162     -39.262  12.853 -20.087  1.00  0.660          H  
ATOM   2536 2HG2 VAL A 162     -40.693  11.812 -19.920  1.00  0.660          H  
ATOM   2537 3HG2 VAL A 162     -39.121  11.108 -20.362  1.00  0.660          H  
ATOM   2538  N   GLY A 163     -42.698  11.314 -23.995  1.00  0.410          N  
ATOM   2539  CA  GLY A 163     -43.384  11.491 -25.268  1.00  0.430          C  
ATOM   2540  C   GLY A 163     -43.963  10.182 -25.828  1.00  0.460          C  
ATOM   2541  O   GLY A 163     -44.718  10.203 -26.802  1.00  0.500          O  
ATOM   2542  H   GLY A 163     -43.271  11.361 -23.150  1.00  0.490          H  
ATOM   2543 1HA  GLY A 163     -44.192  12.210 -25.131  1.00  0.520          H  
ATOM   2544 2HA  GLY A 163     -42.694  11.923 -25.991  1.00  0.520          H  
ATOM   2545  N   GLU A 164     -43.599   9.048 -25.228  1.00  0.460          N  
ATOM   2546  CA  GLU A 164     -44.086   7.733 -25.639  1.00  0.510          C  
ATOM   2547  C   GLU A 164     -45.588   7.603 -25.446  1.00  0.470          C  
ATOM   2548  O   GLU A 164     -46.119   7.968 -24.390  1.00  0.500          O  
ATOM   2549  CB  GLU A 164     -43.377   6.630 -24.842  1.00  0.690          C  
ATOM   2550  CG  GLU A 164     -43.771   5.180 -25.180  1.00  0.690          C  
ATOM   2551  CD  GLU A 164     -43.342   4.739 -26.554  1.00  0.690          C  
ATOM   2552  OE1 GLU A 164     -42.562   5.427 -27.167  1.00  0.690          O  
ATOM   2553  OE2 GLU A 164     -43.788   3.707 -26.983  1.00  0.690          O  
ATOM   2554  H   GLU A 164     -42.944   9.082 -24.441  1.00  0.550          H  
ATOM   2555  HA  GLU A 164     -43.862   7.598 -26.699  1.00  0.610          H  
ATOM   2556 1HB  GLU A 164     -42.306   6.719 -24.992  1.00  0.830          H  
ATOM   2557 2HB  GLU A 164     -43.568   6.782 -23.778  1.00  0.830          H  
ATOM   2558 1HG  GLU A 164     -43.304   4.524 -24.448  1.00  0.830          H  
ATOM   2559 2HG  GLU A 164     -44.850   5.057 -25.080  1.00  0.830          H  
ATOM   2560  N   ARG A 165     -46.292   7.084 -26.453  1.00  0.480          N  
ATOM   2561  CA  ARG A 165     -47.726   6.901 -26.286  1.00  0.490          C  
ATOM   2562  C   ARG A 165     -48.020   5.507 -25.739  1.00  0.500          C  
ATOM   2563  O   ARG A 165     -47.808   4.499 -26.414  1.00  0.720          O  
ATOM   2564  CB  ARG A 165     -48.475   7.108 -27.593  1.00  0.680          C  
ATOM   2565  CG  ARG A 165     -49.993   7.001 -27.464  1.00  0.680          C  
ATOM   2566  CD  ARG A 165     -50.696   7.348 -28.728  1.00  0.680          C  
ATOM   2567  NE  ARG A 165     -50.586   8.778 -29.087  1.00  0.680          N  
ATOM   2568  CZ  ARG A 165     -50.983   9.313 -30.261  1.00  0.680          C  
ATOM   2569  NH1 ARG A 165     -51.521   8.565 -31.212  1.00  0.680          N  
ATOM   2570  NH2 ARG A 165     -50.820  10.608 -30.437  1.00  0.680          N  
ATOM   2571  H   ARG A 165     -45.829   6.814 -27.313  1.00  0.580          H  
ATOM   2572  HA  ARG A 165     -48.092   7.628 -25.572  1.00  0.590          H  
ATOM   2573 1HB  ARG A 165     -48.241   8.095 -27.991  1.00  0.820          H  
ATOM   2574 2HB  ARG A 165     -48.148   6.370 -28.322  1.00  0.820          H  
ATOM   2575 1HG  ARG A 165     -50.266   5.981 -27.193  1.00  0.820          H  
ATOM   2576 2HG  ARG A 165     -50.335   7.685 -26.682  1.00  0.820          H  
ATOM   2577 1HD  ARG A 165     -50.270   6.756 -29.537  1.00  0.820          H  
ATOM   2578 2HD  ARG A 165     -51.753   7.105 -28.616  1.00  0.820          H  
ATOM   2579  HE  ARG A 165     -50.182   9.449 -28.408  1.00  0.820          H  
ATOM   2580 1HH1 ARG A 165     -51.644   7.574 -31.072  1.00  0.820          H  
ATOM   2581 2HH1 ARG A 165     -51.810   8.987 -32.083  1.00  0.820          H  
ATOM   2582 1HH2 ARG A 165     -50.394  11.155 -29.668  1.00  0.820          H  
ATOM   2583 2HH2 ARG A 165     -51.099  11.054 -31.295  1.00  0.820          H  
ATOM   2584  N   ARG A 166     -48.481   5.464 -24.499  1.00  0.480          N  
ATOM   2585  CA  ARG A 166     -48.780   4.235 -23.796  1.00  0.500          C  
ATOM   2586  C   ARG A 166     -49.919   4.451 -22.817  1.00  0.530          C  
ATOM   2587  O   ARG A 166     -49.891   5.357 -21.986  1.00  0.600          O  
ATOM   2588  CB  ARG A 166     -47.562   3.711 -23.059  1.00  0.690          C  
ATOM   2589  CG  ARG A 166     -47.757   2.338 -22.377  1.00  0.690          C  
ATOM   2590  CD  ARG A 166     -46.509   1.863 -21.784  1.00  0.690          C  
ATOM   2591  NE  ARG A 166     -45.520   1.634 -22.824  1.00  0.690          N  
ATOM   2592  CZ  ARG A 166     -44.198   1.586 -22.641  1.00  0.690          C  
ATOM   2593  NH1 ARG A 166     -43.679   1.705 -21.461  1.00  0.690          N  
ATOM   2594  NH2 ARG A 166     -43.395   1.433 -23.666  1.00  0.690          N  
ATOM   2595  H   ARG A 166     -48.662   6.349 -24.039  1.00  0.580          H  
ATOM   2596  HA  ARG A 166     -49.089   3.487 -24.525  1.00  0.600          H  
ATOM   2597 1HB  ARG A 166     -46.734   3.633 -23.761  1.00  0.830          H  
ATOM   2598 2HB  ARG A 166     -47.269   4.425 -22.292  1.00  0.830          H  
ATOM   2599 1HG  ARG A 166     -48.497   2.419 -21.577  1.00  0.830          H  
ATOM   2600 2HG  ARG A 166     -48.091   1.605 -23.109  1.00  0.830          H  
ATOM   2601 1HD  ARG A 166     -46.131   2.615 -21.091  1.00  0.830          H  
ATOM   2602 2HD  ARG A 166     -46.687   0.922 -21.257  1.00  0.830          H  
ATOM   2603  HE  ARG A 166     -45.849   1.545 -23.778  1.00  0.830          H  
ATOM   2604 1HH1 ARG A 166     -44.269   1.803 -20.653  1.00  0.830          H  
ATOM   2605 2HH1 ARG A 166     -42.654   1.701 -21.395  1.00  0.830          H  
ATOM   2606 1HH2 ARG A 166     -43.770   1.351 -24.606  1.00  0.830          H  
ATOM   2607 2HH2 ARG A 166     -42.383   1.424 -23.484  1.00  0.830          H  
ATOM   2608  N   VAL A 167     -50.882   3.557 -22.870  1.00  0.520          N  
ATOM   2609  CA  VAL A 167     -52.032   3.580 -21.987  1.00  0.550          C  
ATOM   2610  C   VAL A 167     -51.581   3.264 -20.561  1.00  0.480          C  
ATOM   2611  O   VAL A 167     -50.930   2.243 -20.328  1.00  0.450          O  
ATOM   2612  CB  VAL A 167     -53.073   2.563 -22.504  1.00  0.760          C  
ATOM   2613  CG1 VAL A 167     -54.239   2.451 -21.563  1.00  0.760          C  
ATOM   2614  CG2 VAL A 167     -53.555   3.007 -23.877  1.00  0.760          C  
ATOM   2615  H   VAL A 167     -50.817   2.840 -23.576  1.00  0.620          H  
ATOM   2616  HA  VAL A 167     -52.473   4.582 -22.008  1.00  0.660          H  
ATOM   2617  HB  VAL A 167     -52.609   1.583 -22.580  1.00  0.910          H  
ATOM   2618 1HG1 VAL A 167     -54.954   1.728 -21.955  1.00  0.910          H  
ATOM   2619 2HG1 VAL A 167     -53.903   2.127 -20.618  1.00  0.910          H  
ATOM   2620 3HG1 VAL A 167     -54.725   3.427 -21.470  1.00  0.910          H  
ATOM   2621 1HG2 VAL A 167     -54.280   2.291 -24.261  1.00  0.910          H  
ATOM   2622 2HG2 VAL A 167     -54.027   3.983 -23.791  1.00  0.910          H  
ATOM   2623 3HG2 VAL A 167     -52.720   3.075 -24.567  1.00  0.910          H  
ATOM   2624  N   GLN A 168     -52.027   4.064 -19.594  1.00  0.500          N  
ATOM   2625  CA  GLN A 168     -51.640   3.886 -18.194  1.00  0.470          C  
ATOM   2626  C   GLN A 168     -51.980   2.482 -17.690  1.00  0.440          C  
ATOM   2627  O   GLN A 168     -51.195   1.872 -16.963  1.00  0.430          O  
ATOM   2628  CB  GLN A 168     -52.389   4.909 -17.337  1.00  0.670          C  
ATOM   2629  CG  GLN A 168     -51.960   6.344 -17.572  1.00  0.670          C  
ATOM   2630  CD  GLN A 168     -52.760   7.344 -16.763  1.00  0.670          C  
ATOM   2631  OE1 GLN A 168     -52.977   7.076 -15.581  1.00  0.670          O  
ATOM   2632  NE2 GLN A 168     -53.210   8.462 -17.368  1.00  0.670          N  
ATOM   2633  H   GLN A 168     -52.589   4.864 -19.861  1.00  0.600          H  
ATOM   2634  HA  GLN A 168     -50.564   4.042 -18.105  1.00  0.560          H  
ATOM   2635 1HB  GLN A 168     -53.460   4.837 -17.531  1.00  0.800          H  
ATOM   2636 2HB  GLN A 168     -52.234   4.678 -16.283  1.00  0.800          H  
ATOM   2637 1HG  GLN A 168     -50.953   6.402 -17.254  1.00  0.800          H  
ATOM   2638 2HG  GLN A 168     -52.037   6.603 -18.630  1.00  0.800          H  
ATOM   2639 1HE2 GLN A 168     -53.771   9.154 -16.824  1.00  0.800          H  
ATOM   2640 2HE2 GLN A 168     -53.023   8.646 -18.370  1.00  0.800          H  
ATOM   2641  N   ASP A 169     -53.134   1.966 -18.114  1.00  0.460          N  
ATOM   2642  CA  ASP A 169     -53.594   0.641 -17.729  1.00  0.460          C  
ATOM   2643  C   ASP A 169     -52.663  -0.446 -18.257  1.00  0.440          C  
ATOM   2644  O   ASP A 169     -52.513  -1.494 -17.624  1.00  0.450          O  
ATOM   2645  CB  ASP A 169     -54.997   0.376 -18.266  1.00  0.640          C  
ATOM   2646  CG  ASP A 169     -56.091   1.203 -17.605  1.00  0.640          C  
ATOM   2647  OD1 ASP A 169     -55.869   1.783 -16.569  1.00  0.640          O  
ATOM   2648  OD2 ASP A 169     -57.150   1.256 -18.170  1.00  0.640          O  
ATOM   2649  H   ASP A 169     -53.723   2.537 -18.702  1.00  0.550          H  
ATOM   2650  HA  ASP A 169     -53.613   0.583 -16.641  1.00  0.550          H  
ATOM   2651 1HB  ASP A 169     -55.022   0.548 -19.333  1.00  0.770          H  
ATOM   2652 2HB  ASP A 169     -55.234  -0.673 -18.110  1.00  0.770          H  
ATOM   2653  N   LYS A 170     -52.075  -0.237 -19.447  1.00  0.420          N  
ATOM   2654  CA  LYS A 170     -51.192  -1.229 -20.031  1.00  0.400          C  
ATOM   2655  C   LYS A 170     -49.930  -1.257 -19.225  1.00  0.360          C  
ATOM   2656  O   LYS A 170     -49.413  -2.326 -18.919  1.00  0.350          O  
ATOM   2657  CB  LYS A 170     -50.862  -0.936 -21.494  1.00  0.570          C  
ATOM   2658  CG  LYS A 170     -49.942  -1.992 -22.136  1.00  0.570          C  
ATOM   2659  CD  LYS A 170     -49.709  -1.729 -23.618  1.00  0.570          C  
ATOM   2660  CE  LYS A 170     -48.769  -2.773 -24.221  1.00  0.570          C  
ATOM   2661  NZ  LYS A 170     -48.536  -2.540 -25.678  1.00  0.570          N  
ATOM   2662  H   LYS A 170     -52.179   0.646 -19.938  1.00  0.500          H  
ATOM   2663  HA  LYS A 170     -51.661  -2.209 -19.962  1.00  0.480          H  
ATOM   2664 1HB  LYS A 170     -51.782  -0.879 -22.071  1.00  0.680          H  
ATOM   2665 2HB  LYS A 170     -50.367   0.034 -21.568  1.00  0.680          H  
ATOM   2666 1HG  LYS A 170     -48.975  -1.978 -21.631  1.00  0.680          H  
ATOM   2667 2HG  LYS A 170     -50.379  -2.982 -22.005  1.00  0.680          H  
ATOM   2668 1HD  LYS A 170     -50.662  -1.757 -24.149  1.00  0.680          H  
ATOM   2669 2HD  LYS A 170     -49.270  -0.739 -23.741  1.00  0.680          H  
ATOM   2670 1HE  LYS A 170     -47.813  -2.734 -23.699  1.00  0.680          H  
ATOM   2671 2HE  LYS A 170     -49.202  -3.764 -24.087  1.00  0.680          H  
ATOM   2672 1HZ  LYS A 170     -47.912  -3.248 -26.040  1.00  0.680          H  
ATOM   2673 2HZ  LYS A 170     -49.416  -2.586 -26.173  1.00  0.680          H  
ATOM   2674 3HZ  LYS A 170     -48.123  -1.629 -25.815  1.00  0.680          H  
ATOM   2675  N   PHE A 171     -49.429  -0.069 -18.899  1.00  0.340          N  
ATOM   2676  CA  PHE A 171     -48.212   0.076 -18.123  1.00  0.310          C  
ATOM   2677  C   PHE A 171     -48.355  -0.658 -16.792  1.00  0.300          C  
ATOM   2678  O   PHE A 171     -47.470  -1.428 -16.399  1.00  0.280          O  
ATOM   2679  CB  PHE A 171     -47.865   1.554 -17.989  1.00  0.450          C  
ATOM   2680  CG  PHE A 171     -46.706   1.850 -17.149  1.00  0.450          C  
ATOM   2681  CD1 PHE A 171     -45.460   1.341 -17.452  1.00  0.450          C  
ATOM   2682  CD2 PHE A 171     -46.831   2.706 -16.086  1.00  0.450          C  
ATOM   2683  CE1 PHE A 171     -44.384   1.659 -16.679  1.00  0.450          C  
ATOM   2684  CE2 PHE A 171     -45.751   3.029 -15.348  1.00  0.450          C  
ATOM   2685  CZ  PHE A 171     -44.530   2.495 -15.643  1.00  0.450          C  
ATOM   2686  H   PHE A 171     -49.926   0.765 -19.231  1.00  0.410          H  
ATOM   2687  HA  PHE A 171     -47.407  -0.395 -18.673  1.00  0.370          H  
ATOM   2688 1HB  PHE A 171     -47.695   1.976 -18.972  1.00  0.540          H  
ATOM   2689 2HB  PHE A 171     -48.722   2.077 -17.571  1.00  0.540          H  
ATOM   2690  HD1 PHE A 171     -45.342   0.674 -18.303  1.00  0.540          H  
ATOM   2691  HD2 PHE A 171     -47.807   3.133 -15.850  1.00  0.540          H  
ATOM   2692  HE1 PHE A 171     -43.404   1.255 -16.898  1.00  0.540          H  
ATOM   2693  HE2 PHE A 171     -45.855   3.709 -14.527  1.00  0.540          H  
ATOM   2694  HZ  PHE A 171     -43.666   2.747 -15.051  1.00  0.540          H  
ATOM   2695  N   ILE A 172     -49.473  -0.430 -16.108  1.00  0.330          N  
ATOM   2696  CA  ILE A 172     -49.748  -1.087 -14.843  1.00  0.340          C  
ATOM   2697  C   ILE A 172     -49.808  -2.609 -15.016  1.00  0.330          C  
ATOM   2698  O   ILE A 172     -49.234  -3.339 -14.197  1.00  0.320          O  
ATOM   2699  CB  ILE A 172     -51.036  -0.505 -14.245  1.00  0.470          C  
ATOM   2700  CG1 ILE A 172     -50.730   0.975 -13.824  1.00  0.470          C  
ATOM   2701  CG2 ILE A 172     -51.532  -1.368 -13.069  1.00  0.470          C  
ATOM   2702  CD1 ILE A 172     -51.943   1.816 -13.531  1.00  0.470          C  
ATOM   2703  H   ILE A 172     -50.148   0.247 -16.480  1.00  0.400          H  
ATOM   2704  HA  ILE A 172     -48.938  -0.862 -14.160  1.00  0.410          H  
ATOM   2705  HB  ILE A 172     -51.807  -0.468 -15.017  1.00  0.570          H  
ATOM   2706 1HG1 ILE A 172     -50.104   0.957 -12.933  1.00  0.570          H  
ATOM   2707 2HG1 ILE A 172     -50.171   1.460 -14.622  1.00  0.570          H  
ATOM   2708 1HG2 ILE A 172     -52.439  -0.945 -12.655  1.00  0.570          H  
ATOM   2709 2HG2 ILE A 172     -51.745  -2.382 -13.406  1.00  0.570          H  
ATOM   2710 3HG2 ILE A 172     -50.780  -1.402 -12.321  1.00  0.570          H  
ATOM   2711 1HD1 ILE A 172     -51.625   2.820 -13.254  1.00  0.570          H  
ATOM   2712 2HD1 ILE A 172     -52.566   1.871 -14.428  1.00  0.570          H  
ATOM   2713 3HD1 ILE A 172     -52.519   1.387 -12.724  1.00  0.570          H  
ATOM   2714  N   ARG A 173     -50.504  -3.106 -16.051  1.00  0.350          N  
ATOM   2715  CA  ARG A 173     -50.519  -4.546 -16.276  1.00  0.360          C  
ATOM   2716  C   ARG A 173     -49.108  -5.084 -16.538  1.00  0.310          C  
ATOM   2717  O   ARG A 173     -48.757  -6.142 -16.015  1.00  0.290          O  
ATOM   2718  CB  ARG A 173     -51.423  -4.937 -17.439  1.00  0.500          C  
ATOM   2719  CG  ARG A 173     -52.928  -4.831 -17.176  1.00  0.500          C  
ATOM   2720  CD  ARG A 173     -53.727  -5.521 -18.241  1.00  0.500          C  
ATOM   2721  NE  ARG A 173     -53.577  -4.891 -19.566  1.00  0.500          N  
ATOM   2722  CZ  ARG A 173     -54.330  -3.874 -20.056  1.00  0.500          C  
ATOM   2723  NH1 ARG A 173     -55.303  -3.346 -19.342  1.00  0.500          N  
ATOM   2724  NH2 ARG A 173     -54.089  -3.417 -21.277  1.00  0.500          N  
ATOM   2725  H   ARG A 173     -51.026  -2.485 -16.679  1.00  0.420          H  
ATOM   2726  HA  ARG A 173     -50.903  -5.027 -15.377  1.00  0.430          H  
ATOM   2727 1HB  ARG A 173     -51.197  -4.294 -18.290  1.00  0.600          H  
ATOM   2728 2HB  ARG A 173     -51.203  -5.963 -17.737  1.00  0.600          H  
ATOM   2729 1HG  ARG A 173     -53.155  -5.300 -16.219  1.00  0.600          H  
ATOM   2730 2HG  ARG A 173     -53.223  -3.791 -17.140  1.00  0.600          H  
ATOM   2731 1HD  ARG A 173     -53.384  -6.553 -18.320  1.00  0.600          H  
ATOM   2732 2HD  ARG A 173     -54.779  -5.521 -17.969  1.00  0.600          H  
ATOM   2733  HE  ARG A 173     -52.852  -5.258 -20.169  1.00  0.600          H  
ATOM   2734 1HH1 ARG A 173     -55.497  -3.688 -18.415  1.00  0.600          H  
ATOM   2735 2HH1 ARG A 173     -55.872  -2.607 -19.733  1.00  0.600          H  
ATOM   2736 1HH2 ARG A 173     -53.351  -3.829 -21.833  1.00  0.600          H  
ATOM   2737 2HH2 ARG A 173     -54.645  -2.666 -21.656  1.00  0.600          H  
ATOM   2738  N   LEU A 174     -48.283  -4.351 -17.309  1.00  0.300          N  
ATOM   2739  CA  LEU A 174     -46.929  -4.818 -17.586  1.00  0.280          C  
ATOM   2740  C   LEU A 174     -46.138  -4.931 -16.285  1.00  0.260          C  
ATOM   2741  O   LEU A 174     -45.426  -5.916 -16.075  1.00  0.250          O  
ATOM   2742  CB  LEU A 174     -46.182  -3.842 -18.519  1.00  0.400          C  
ATOM   2743  CG  LEU A 174     -46.640  -3.717 -19.991  1.00  0.400          C  
ATOM   2744  CD1 LEU A 174     -45.907  -2.517 -20.630  1.00  0.400          C  
ATOM   2745  CD2 LEU A 174     -46.332  -4.993 -20.750  1.00  0.400          C  
ATOM   2746  H   LEU A 174     -48.634  -3.502 -17.754  1.00  0.360          H  
ATOM   2747  HA  LEU A 174     -46.990  -5.801 -18.042  1.00  0.340          H  
ATOM   2748 1HB  LEU A 174     -46.225  -2.850 -18.080  1.00  0.480          H  
ATOM   2749 2HB  LEU A 174     -45.149  -4.155 -18.550  1.00  0.480          H  
ATOM   2750  HG  LEU A 174     -47.698  -3.538 -20.031  1.00  0.480          H  
ATOM   2751 1HD1 LEU A 174     -46.224  -2.404 -21.664  1.00  0.480          H  
ATOM   2752 2HD1 LEU A 174     -46.140  -1.615 -20.087  1.00  0.480          H  
ATOM   2753 3HD1 LEU A 174     -44.835  -2.687 -20.599  1.00  0.480          H  
ATOM   2754 1HD2 LEU A 174     -46.657  -4.881 -21.783  1.00  0.480          H  
ATOM   2755 2HD2 LEU A 174     -45.260  -5.186 -20.724  1.00  0.480          H  
ATOM   2756 3HD2 LEU A 174     -46.861  -5.833 -20.303  1.00  0.480          H  
ATOM   2757  N   LEU A 175     -46.306  -3.963 -15.376  1.00  0.260          N  
ATOM   2758  CA  LEU A 175     -45.595  -4.014 -14.106  1.00  0.260          C  
ATOM   2759  C   LEU A 175     -45.963  -5.265 -13.327  1.00  0.250          C  
ATOM   2760  O   LEU A 175     -45.071  -5.924 -12.780  1.00  0.240          O  
ATOM   2761  CB  LEU A 175     -45.893  -2.749 -13.276  1.00  0.360          C  
ATOM   2762  CG  LEU A 175     -45.248  -1.422 -13.777  1.00  0.360          C  
ATOM   2763  CD1 LEU A 175     -45.875  -0.226 -13.055  1.00  0.360          C  
ATOM   2764  CD2 LEU A 175     -43.739  -1.442 -13.465  1.00  0.360          C  
ATOM   2765  H   LEU A 175     -46.882  -3.148 -15.618  1.00  0.310          H  
ATOM   2766  HA  LEU A 175     -44.534  -4.055 -14.314  1.00  0.310          H  
ATOM   2767 1HB  LEU A 175     -46.971  -2.602 -13.255  1.00  0.440          H  
ATOM   2768 2HB  LEU A 175     -45.560  -2.915 -12.261  1.00  0.440          H  
ATOM   2769  HG  LEU A 175     -45.414  -1.318 -14.851  1.00  0.440          H  
ATOM   2770 1HD1 LEU A 175     -45.423   0.689 -13.413  1.00  0.440          H  
ATOM   2771 2HD1 LEU A 175     -46.938  -0.193 -13.255  1.00  0.440          H  
ATOM   2772 3HD1 LEU A 175     -45.713  -0.317 -11.990  1.00  0.440          H  
ATOM   2773 1HD2 LEU A 175     -43.295  -0.517 -13.818  1.00  0.440          H  
ATOM   2774 2HD2 LEU A 175     -43.590  -1.532 -12.387  1.00  0.440          H  
ATOM   2775 3HD2 LEU A 175     -43.256  -2.269 -13.948  1.00  0.440          H  
ATOM   2776  N   THR A 176     -47.244  -5.647 -13.320  1.00  0.260          N  
ATOM   2777  CA  THR A 176     -47.614  -6.873 -12.623  1.00  0.280          C  
ATOM   2778  C   THR A 176     -47.087  -8.115 -13.370  1.00  0.250          C  
ATOM   2779  O   THR A 176     -46.622  -9.079 -12.755  1.00  0.270          O  
ATOM   2780  CB  THR A 176     -49.141  -6.948 -12.381  1.00  0.380          C  
ATOM   2781  OG1 THR A 176     -49.859  -6.878 -13.622  1.00  0.380          O  
ATOM   2782  CG2 THR A 176     -49.560  -5.761 -11.511  1.00  0.380          C  
ATOM   2783  H   THR A 176     -47.964  -5.047 -13.746  1.00  0.310          H  
ATOM   2784  HA  THR A 176     -47.143  -6.860 -11.645  1.00  0.340          H  
ATOM   2785  HB  THR A 176     -49.387  -7.880 -11.877  1.00  0.460          H  
ATOM   2786  HG1 THR A 176     -49.661  -7.646 -14.181  1.00  0.460          H  
ATOM   2787 1HG2 THR A 176     -50.632  -5.802 -11.329  1.00  0.460          H  
ATOM   2788 2HG2 THR A 176     -49.025  -5.801 -10.560  1.00  0.460          H  
ATOM   2789 3HG2 THR A 176     -49.317  -4.835 -12.024  1.00  0.460          H  
ATOM   2790  N   ASP A 177     -47.055  -8.068 -14.703  1.00  0.250          N  
ATOM   2791  CA  ASP A 177     -46.554  -9.185 -15.510  1.00  0.260          C  
ATOM   2792  C   ASP A 177     -45.076  -9.461 -15.201  1.00  0.240          C  
ATOM   2793  O   ASP A 177     -44.637 -10.615 -15.189  1.00  0.270          O  
ATOM   2794  CB  ASP A 177     -46.725  -8.894 -16.997  1.00  0.360          C  
ATOM   2795  CG  ASP A 177     -48.197  -8.873 -17.434  1.00  0.360          C  
ATOM   2796  OD1 ASP A 177     -49.055  -9.347 -16.703  1.00  0.360          O  
ATOM   2797  OD2 ASP A 177     -48.450  -8.400 -18.526  1.00  0.360          O  
ATOM   2798  H   ASP A 177     -47.489  -7.265 -15.174  1.00  0.300          H  
ATOM   2799  HA  ASP A 177     -47.130 -10.075 -15.261  1.00  0.310          H  
ATOM   2800 1HB  ASP A 177     -46.275  -7.941 -17.231  1.00  0.430          H  
ATOM   2801 2HB  ASP A 177     -46.197  -9.649 -17.575  1.00  0.430          H  
ATOM   2802  N   ILE A 178     -44.317  -8.403 -14.873  1.00  0.220          N  
ATOM   2803  CA  ILE A 178     -42.899  -8.560 -14.548  1.00  0.220          C  
ATOM   2804  C   ILE A 178     -42.673  -8.618 -13.020  1.00  0.220          C  
ATOM   2805  O   ILE A 178     -41.563  -8.360 -12.528  1.00  0.230          O  
ATOM   2806  CB  ILE A 178     -41.986  -7.491 -15.206  1.00  0.310          C  
ATOM   2807  CG1 ILE A 178     -42.296  -6.081 -14.745  1.00  0.310          C  
ATOM   2808  CG2 ILE A 178     -42.187  -7.576 -16.683  1.00  0.310          C  
ATOM   2809  CD1 ILE A 178     -41.210  -5.028 -15.075  1.00  0.310          C  
ATOM   2810  H   ILE A 178     -44.738  -7.468 -14.935  1.00  0.260          H  
ATOM   2811  HA  ILE A 178     -42.573  -9.516 -14.953  1.00  0.260          H  
ATOM   2812  HB  ILE A 178     -40.974  -7.700 -14.991  1.00  0.370          H  
ATOM   2813 1HG1 ILE A 178     -43.196  -5.766 -15.222  1.00  0.370          H  
ATOM   2814 2HG1 ILE A 178     -42.465  -6.103 -13.714  1.00  0.370          H  
ATOM   2815 1HG2 ILE A 178     -41.552  -6.873 -17.177  1.00  0.370          H  
ATOM   2816 2HG2 ILE A 178     -41.944  -8.562 -17.004  1.00  0.370          H  
ATOM   2817 3HG2 ILE A 178     -43.226  -7.357 -16.930  1.00  0.370          H  
ATOM   2818 1HD1 ILE A 178     -41.532  -4.057 -14.712  1.00  0.370          H  
ATOM   2819 2HD1 ILE A 178     -40.279  -5.289 -14.595  1.00  0.370          H  
ATOM   2820 3HD1 ILE A 178     -41.040  -4.966 -16.136  1.00  0.370          H  
ATOM   2821  N   GLN A 179     -43.732  -9.022 -12.310  1.00  0.240          N  
ATOM   2822  CA  GLN A 179     -43.809  -9.301 -10.884  1.00  0.260          C  
ATOM   2823  C   GLN A 179     -43.672  -8.139  -9.889  1.00  0.270          C  
ATOM   2824  O   GLN A 179     -43.170  -8.334  -8.776  1.00  0.270          O  
ATOM   2825  CB  GLN A 179     -42.777 -10.398 -10.551  1.00  0.360          C  
ATOM   2826  CG  GLN A 179     -42.970 -11.689 -11.338  1.00  0.360          C  
ATOM   2827  CD  GLN A 179     -44.236 -12.355 -11.004  1.00  0.360          C  
ATOM   2828  OE1 GLN A 179     -44.447 -12.732  -9.857  1.00  0.360          O  
ATOM   2829  NE2 GLN A 179     -45.105 -12.506 -11.992  1.00  0.360          N  
ATOM   2830  H   GLN A 179     -44.620  -9.148 -12.803  1.00  0.290          H  
ATOM   2831  HA  GLN A 179     -44.800  -9.723 -10.712  1.00  0.310          H  
ATOM   2832 1HB  GLN A 179     -41.776 -10.055 -10.766  1.00  0.430          H  
ATOM   2833 2HB  GLN A 179     -42.819 -10.637  -9.490  1.00  0.430          H  
ATOM   2834 1HG  GLN A 179     -42.975 -11.471 -12.404  1.00  0.430          H  
ATOM   2835 2HG  GLN A 179     -42.157 -12.370 -11.103  1.00  0.430          H  
ATOM   2836 1HE2 GLN A 179     -45.986 -12.951 -11.829  1.00  0.430          H  
ATOM   2837 2HE2 GLN A 179     -44.884 -12.174 -12.919  1.00  0.430          H  
ATOM   2838  N   TYR A 180     -44.180  -6.955 -10.236  1.00  0.280          N  
ATOM   2839  CA  TYR A 180     -44.248  -5.860  -9.269  1.00  0.300          C  
ATOM   2840  C   TYR A 180     -45.654  -5.843  -8.709  1.00  0.320          C  
ATOM   2841  O   TYR A 180     -46.627  -6.101  -9.417  1.00  0.350          O  
ATOM   2842  CB  TYR A 180     -43.893  -4.494  -9.868  1.00  0.410          C  
ATOM   2843  CG  TYR A 180     -42.437  -4.260 -10.111  1.00  0.410          C  
ATOM   2844  CD1 TYR A 180     -41.818  -4.833 -11.161  1.00  0.410          C  
ATOM   2845  CD2 TYR A 180     -41.737  -3.422  -9.267  1.00  0.410          C  
ATOM   2846  CE1 TYR A 180     -40.481  -4.617 -11.391  1.00  0.410          C  
ATOM   2847  CE2 TYR A 180     -40.409  -3.191  -9.472  1.00  0.410          C  
ATOM   2848  CZ  TYR A 180     -39.764  -3.791 -10.537  1.00  0.410          C  
ATOM   2849  OH  TYR A 180     -38.411  -3.582 -10.749  1.00  0.410          O  
ATOM   2850  H   TYR A 180     -44.551  -6.796 -11.176  1.00  0.340          H  
ATOM   2851  HA  TYR A 180     -43.563  -6.062  -8.447  1.00  0.360          H  
ATOM   2852 1HB  TYR A 180     -44.426  -4.349 -10.796  1.00  0.490          H  
ATOM   2853 2HB  TYR A 180     -44.218  -3.741  -9.176  1.00  0.490          H  
ATOM   2854  HD1 TYR A 180     -42.388  -5.471 -11.791  1.00  0.490          H  
ATOM   2855  HD2 TYR A 180     -42.245  -2.946  -8.430  1.00  0.490          H  
ATOM   2856  HE1 TYR A 180     -39.990  -5.097 -12.230  1.00  0.490          H  
ATOM   2857  HE2 TYR A 180     -39.874  -2.539  -8.789  1.00  0.490          H  
ATOM   2858  HH  TYR A 180     -38.137  -4.025 -11.594  1.00  0.490          H  
ATOM   2859  N   LYS A 181     -45.770  -5.536  -7.437  1.00  0.320          N  
ATOM   2860  CA  LYS A 181     -47.093  -5.497  -6.827  1.00  0.340          C  
ATOM   2861  C   LYS A 181     -47.575  -4.084  -6.626  1.00  0.350          C  
ATOM   2862  O   LYS A 181     -46.768  -3.173  -6.486  1.00  0.350          O  
ATOM   2863  CB  LYS A 181     -47.077  -6.229  -5.490  1.00  0.470          C  
ATOM   2864  CG  LYS A 181     -46.790  -7.720  -5.603  1.00  0.470          C  
ATOM   2865  CD  LYS A 181     -46.807  -8.392  -4.238  1.00  0.470          C  
ATOM   2866  CE  LYS A 181     -46.516  -9.887  -4.346  1.00  0.470          C  
ATOM   2867  NZ  LYS A 181     -46.508 -10.550  -3.008  1.00  0.470          N  
ATOM   2868  H   LYS A 181     -44.909  -5.329  -6.916  1.00  0.380          H  
ATOM   2869  HA  LYS A 181     -47.801  -5.997  -7.488  1.00  0.410          H  
ATOM   2870 1HB  LYS A 181     -46.318  -5.791  -4.850  1.00  0.560          H  
ATOM   2871 2HB  LYS A 181     -48.041  -6.098  -4.992  1.00  0.560          H  
ATOM   2872 1HG  LYS A 181     -47.538  -8.183  -6.247  1.00  0.560          H  
ATOM   2873 2HG  LYS A 181     -45.810  -7.860  -6.062  1.00  0.560          H  
ATOM   2874 1HD  LYS A 181     -46.053  -7.929  -3.599  1.00  0.560          H  
ATOM   2875 2HD  LYS A 181     -47.784  -8.254  -3.775  1.00  0.560          H  
ATOM   2876 1HE  LYS A 181     -47.278 -10.355  -4.967  1.00  0.560          H  
ATOM   2877 2HE  LYS A 181     -45.542 -10.028  -4.816  1.00  0.560          H  
ATOM   2878 1HZ  LYS A 181     -46.313 -11.535  -3.120  1.00  0.560          H  
ATOM   2879 2HZ  LYS A 181     -45.796 -10.131  -2.426  1.00  0.560          H  
ATOM   2880 3HZ  LYS A 181     -47.411 -10.435  -2.567  1.00  0.560          H  
ATOM   2881  N   ARG A 182     -48.882  -3.894  -6.613  1.00  0.360          N  
ATOM   2882  CA  ARG A 182     -49.397  -2.574  -6.318  1.00  0.380          C  
ATOM   2883  C   ARG A 182     -49.737  -2.490  -4.845  1.00  0.420          C  
ATOM   2884  O   ARG A 182     -50.376  -3.392  -4.302  1.00  0.440          O  
ATOM   2885  CB  ARG A 182     -50.624  -2.234  -7.139  1.00  0.520          C  
ATOM   2886  CG  ARG A 182     -51.164  -0.831  -6.877  1.00  0.520          C  
ATOM   2887  CD  ARG A 182     -52.272  -0.485  -7.754  1.00  0.520          C  
ATOM   2888  NE  ARG A 182     -52.913   0.747  -7.313  1.00  0.520          N  
ATOM   2889  CZ  ARG A 182     -54.058   1.256  -7.819  1.00  0.520          C  
ATOM   2890  NH1 ARG A 182     -54.679   0.665  -8.832  1.00  0.520          N  
ATOM   2891  NH2 ARG A 182     -54.552   2.355  -7.274  1.00  0.520          N  
ATOM   2892  H   ARG A 182     -49.513  -4.668  -6.770  1.00  0.430          H  
ATOM   2893  HA  ARG A 182     -48.631  -1.840  -6.549  1.00  0.460          H  
ATOM   2894 1HB  ARG A 182     -50.411  -2.329  -8.187  1.00  0.630          H  
ATOM   2895 2HB  ARG A 182     -51.419  -2.938  -6.904  1.00  0.630          H  
ATOM   2896 1HG  ARG A 182     -51.527  -0.748  -5.853  1.00  0.630          H  
ATOM   2897 2HG  ARG A 182     -50.364  -0.100  -7.037  1.00  0.630          H  
ATOM   2898 1HD  ARG A 182     -51.899  -0.338  -8.768  1.00  0.630          H  
ATOM   2899 2HD  ARG A 182     -53.008  -1.286  -7.739  1.00  0.630          H  
ATOM   2900  HE  ARG A 182     -52.471   1.281  -6.532  1.00  0.630          H  
ATOM   2901 1HH1 ARG A 182     -54.299  -0.175  -9.242  1.00  0.630          H  
ATOM   2902 2HH1 ARG A 182     -55.536   1.056  -9.195  1.00  0.630          H  
ATOM   2903 1HH2 ARG A 182     -54.055   2.772  -6.458  1.00  0.630          H  
ATOM   2904 2HH2 ARG A 182     -55.401   2.769  -7.613  1.00  0.630          H  
ATOM   2905  N   ASN A 183     -49.316  -1.411  -4.212  1.00  0.440          N  
ATOM   2906  CA  ASN A 183     -49.607  -1.169  -2.810  1.00  0.520          C  
ATOM   2907  C   ASN A 183     -49.511   0.314  -2.534  1.00  0.530          C  
ATOM   2908  O   ASN A 183     -48.421   0.844  -2.347  1.00  0.600          O  
ATOM   2909  CB  ASN A 183     -48.682  -1.948  -1.899  1.00  0.700          C  
ATOM   2910  CG  ASN A 183     -49.083  -1.864  -0.421  1.00  0.700          C  
ATOM   2911  OD1 ASN A 183     -49.627  -0.861   0.114  1.00  0.700          O  
ATOM   2912  ND2 ASN A 183     -48.824  -2.956   0.271  1.00  0.700          N  
ATOM   2913  H   ASN A 183     -48.782  -0.722  -4.752  1.00  0.530          H  
ATOM   2914  HA  ASN A 183     -50.634  -1.476  -2.608  1.00  0.620          H  
ATOM   2915 1HB  ASN A 183     -48.666  -2.996  -2.202  1.00  0.840          H  
ATOM   2916 2HB  ASN A 183     -47.661  -1.564  -2.005  1.00  0.840          H  
ATOM   2917 1HD2 ASN A 183     -49.054  -3.009   1.245  1.00  0.840          H  
ATOM   2918 2HD2 ASN A 183     -48.395  -3.740  -0.180  1.00  0.840          H  
ATOM   2919  N   ASP A 184     -50.657   0.978  -2.450  1.00  0.540          N  
ATOM   2920  CA  ASP A 184     -50.702   2.430  -2.320  1.00  0.550          C  
ATOM   2921  C   ASP A 184     -50.315   2.952  -0.932  1.00  0.650          C  
ATOM   2922  O   ASP A 184     -50.245   4.166  -0.727  1.00  0.840          O  
ATOM   2923  CB  ASP A 184     -52.089   2.969  -2.697  1.00  0.770          C  
ATOM   2924  CG  ASP A 184     -52.437   2.904  -4.244  1.00  0.770          C  
ATOM   2925  OD1 ASP A 184     -51.553   2.739  -5.082  1.00  0.770          O  
ATOM   2926  OD2 ASP A 184     -53.589   3.013  -4.555  1.00  0.770          O  
ATOM   2927  H   ASP A 184     -51.521   0.466  -2.563  1.00  0.650          H  
ATOM   2928  HA  ASP A 184     -50.011   2.842  -3.036  1.00  0.660          H  
ATOM   2929 1HB  ASP A 184     -52.848   2.411  -2.147  1.00  0.920          H  
ATOM   2930 2HB  ASP A 184     -52.165   4.008  -2.373  1.00  0.920          H  
ATOM   2931  N   VAL A 185     -50.100   2.052   0.029  1.00  0.640          N  
ATOM   2932  CA  VAL A 185     -49.759   2.463   1.384  1.00  0.800          C  
ATOM   2933  C   VAL A 185     -48.306   2.134   1.742  1.00  0.750          C  
ATOM   2934  O   VAL A 185     -47.568   3.001   2.213  1.00  1.150          O  
ATOM   2935  CB  VAL A 185     -50.725   1.811   2.394  1.00  1.060          C  
ATOM   2936  CG1 VAL A 185     -50.335   2.180   3.835  1.00  1.060          C  
ATOM   2937  CG2 VAL A 185     -52.145   2.279   2.081  1.00  1.060          C  
ATOM   2938  H   VAL A 185     -50.123   1.055  -0.193  1.00  0.770          H  
ATOM   2939  HA  VAL A 185     -49.886   3.543   1.455  1.00  0.960          H  
ATOM   2940  HB  VAL A 185     -50.667   0.726   2.302  1.00  1.270          H  
ATOM   2941 1HG1 VAL A 185     -51.031   1.709   4.529  1.00  1.270          H  
ATOM   2942 2HG1 VAL A 185     -49.326   1.837   4.059  1.00  1.270          H  
ATOM   2943 3HG1 VAL A 185     -50.381   3.263   3.956  1.00  1.270          H  
ATOM   2944 1HG2 VAL A 185     -52.843   1.819   2.778  1.00  1.270          H  
ATOM   2945 2HG2 VAL A 185     -52.196   3.364   2.175  1.00  1.270          H  
ATOM   2946 3HG2 VAL A 185     -52.411   1.994   1.066  1.00  1.270          H  
ATOM   2947  N   ASP A 186     -47.911   0.873   1.593  1.00  0.510          N  
ATOM   2948  CA  ASP A 186     -46.551   0.451   1.930  1.00  0.550          C  
ATOM   2949  C   ASP A 186     -45.670   0.551   0.680  1.00  0.490          C  
ATOM   2950  O   ASP A 186     -45.486  -0.435  -0.044  1.00  0.570          O  
ATOM   2951  CB  ASP A 186     -46.522  -0.988   2.479  1.00  0.750          C  
ATOM   2952  CG  ASP A 186     -45.132  -1.435   3.073  1.00  0.750          C  
ATOM   2953  OD1 ASP A 186     -44.227  -0.615   3.165  1.00  0.750          O  
ATOM   2954  OD2 ASP A 186     -44.998  -2.582   3.438  1.00  0.750          O  
ATOM   2955  H   ASP A 186     -48.560   0.200   1.202  1.00  0.610          H  
ATOM   2956  HA  ASP A 186     -46.149   1.122   2.690  1.00  0.660          H  
ATOM   2957 1HB  ASP A 186     -47.284  -1.095   3.250  1.00  0.900          H  
ATOM   2958 2HB  ASP A 186     -46.776  -1.672   1.677  1.00  0.900          H  
ATOM   2959  N   PHE A 187     -45.090   1.729   0.420  1.00  0.450          N  
ATOM   2960  CA  PHE A 187     -44.303   1.922  -0.804  1.00  0.440          C  
ATOM   2961  C   PHE A 187     -42.923   1.302  -0.666  1.00  0.430          C  
ATOM   2962  O   PHE A 187     -41.924   1.978  -0.417  1.00  0.710          O  
ATOM   2963  CB  PHE A 187     -44.148   3.413  -1.132  1.00  0.620          C  
ATOM   2964  CG  PHE A 187     -43.581   3.741  -2.533  1.00  0.620          C  
ATOM   2965  CD1 PHE A 187     -43.988   3.046  -3.679  1.00  0.620          C  
ATOM   2966  CD2 PHE A 187     -42.664   4.783  -2.701  1.00  0.620          C  
ATOM   2967  CE1 PHE A 187     -43.513   3.381  -4.917  1.00  0.620          C  
ATOM   2968  CE2 PHE A 187     -42.189   5.103  -3.956  1.00  0.620          C  
ATOM   2969  CZ  PHE A 187     -42.623   4.399  -5.059  1.00  0.620          C  
ATOM   2970  H   PHE A 187     -45.252   2.500   1.059  1.00  0.540          H  
ATOM   2971  HA  PHE A 187     -44.822   1.415  -1.616  1.00  0.530          H  
ATOM   2972 1HB  PHE A 187     -45.108   3.897  -1.030  1.00  0.740          H  
ATOM   2973 2HB  PHE A 187     -43.488   3.869  -0.393  1.00  0.740          H  
ATOM   2974  HD1 PHE A 187     -44.699   2.228  -3.603  1.00  0.740          H  
ATOM   2975  HD2 PHE A 187     -42.326   5.352  -1.824  1.00  0.740          H  
ATOM   2976  HE1 PHE A 187     -43.844   2.830  -5.793  1.00  0.740          H  
ATOM   2977  HE2 PHE A 187     -41.477   5.917  -4.076  1.00  0.740          H  
ATOM   2978  HZ  PHE A 187     -42.262   4.644  -6.051  1.00  0.740          H  
ATOM   2979  N   ALA A 188     -42.906  -0.007  -0.801  1.00  0.440          N  
ATOM   2980  CA  ALA A 188     -41.721  -0.832  -0.664  1.00  0.480          C  
ATOM   2981  C   ALA A 188     -41.053  -1.147  -1.992  1.00  0.370          C  
ATOM   2982  O   ALA A 188     -41.694  -1.162  -3.045  1.00  0.340          O  
ATOM   2983  CB  ALA A 188     -42.094  -2.134   0.021  1.00  0.660          C  
ATOM   2984  H   ALA A 188     -43.834  -0.428  -0.917  1.00  0.530          H  
ATOM   2985  HA  ALA A 188     -41.004  -0.289  -0.049  1.00  0.580          H  
ATOM   2986 1HB  ALA A 188     -41.207  -2.746   0.158  1.00  0.790          H  
ATOM   2987 2HB  ALA A 188     -42.548  -1.919   0.990  1.00  0.790          H  
ATOM   2988 3HB  ALA A 188     -42.810  -2.669  -0.599  1.00  0.790          H  
ATOM   2989  N   ARG A 189     -39.776  -1.457  -1.923  1.00  0.360          N  
ATOM   2990  CA  ARG A 189     -39.041  -1.897  -3.087  1.00  0.280          C  
ATOM   2991  C   ARG A 189     -39.747  -3.110  -3.689  1.00  0.260          C  
ATOM   2992  O   ARG A 189     -40.067  -4.059  -2.970  1.00  0.310          O  
ATOM   2993  CB  ARG A 189     -37.647  -2.261  -2.635  1.00  0.420          C  
ATOM   2994  CG  ARG A 189     -36.679  -2.695  -3.675  1.00  0.420          C  
ATOM   2995  CD  ARG A 189     -35.424  -3.145  -3.026  1.00  0.420          C  
ATOM   2996  NE  ARG A 189     -35.631  -4.361  -2.217  1.00  0.420          N  
ATOM   2997  CZ  ARG A 189     -35.607  -5.646  -2.682  1.00  0.420          C  
ATOM   2998  NH1 ARG A 189     -35.345  -5.944  -3.923  1.00  0.420          N  
ATOM   2999  NH2 ARG A 189     -35.844  -6.657  -1.883  1.00  0.420          N  
ATOM   3000  H   ARG A 189     -39.297  -1.393  -1.035  1.00  0.430          H  
ATOM   3001  HA  ARG A 189     -39.002  -1.100  -3.826  1.00  0.340          H  
ATOM   3002 1HB  ARG A 189     -37.207  -1.392  -2.148  1.00  0.510          H  
ATOM   3003 2HB  ARG A 189     -37.719  -3.048  -1.892  1.00  0.510          H  
ATOM   3004 1HG  ARG A 189     -37.087  -3.521  -4.243  1.00  0.510          H  
ATOM   3005 2HG  ARG A 189     -36.449  -1.860  -4.345  1.00  0.510          H  
ATOM   3006 1HD  ARG A 189     -34.698  -3.353  -3.771  1.00  0.510          H  
ATOM   3007 2HD  ARG A 189     -35.048  -2.357  -2.375  1.00  0.510          H  
ATOM   3008  HE  ARG A 189     -35.840  -4.230  -1.237  1.00  0.510          H  
ATOM   3009 1HH1 ARG A 189     -35.112  -5.221  -4.616  1.00  0.510          H  
ATOM   3010 2HH1 ARG A 189     -35.341  -6.948  -4.173  1.00  0.510          H  
ATOM   3011 1HH2 ARG A 189     -36.056  -6.511  -0.904  1.00  0.510          H  
ATOM   3012 2HH2 ARG A 189     -35.793  -7.606  -2.290  1.00  0.510          H  
ATOM   3013  N   GLY A 190     -39.965  -3.102  -5.004  1.00  0.250          N  
ATOM   3014  CA  GLY A 190     -40.626  -4.214  -5.684  1.00  0.270          C  
ATOM   3015  C   GLY A 190     -42.130  -3.980  -5.859  1.00  0.280          C  
ATOM   3016  O   GLY A 190     -42.858  -4.856  -6.352  1.00  0.300          O  
ATOM   3017  H   GLY A 190     -39.706  -2.279  -5.556  1.00  0.300          H  
ATOM   3018 1HA  GLY A 190     -40.163  -4.355  -6.660  1.00  0.320          H  
ATOM   3019 2HA  GLY A 190     -40.460  -5.129  -5.120  1.00  0.320          H  
ATOM   3020  N   THR A 191     -42.590  -2.796  -5.475  1.00  0.280          N  
ATOM   3021  CA  THR A 191     -43.991  -2.447  -5.620  1.00  0.310          C  
ATOM   3022  C   THR A 191     -44.151  -1.138  -6.380  1.00  0.280          C  
ATOM   3023  O   THR A 191     -43.163  -0.469  -6.725  1.00  0.290          O  
ATOM   3024  CB  THR A 191     -44.690  -2.237  -4.264  1.00  0.420          C  
ATOM   3025  OG1 THR A 191     -44.207  -1.028  -3.681  1.00  0.420          O  
ATOM   3026  CG2 THR A 191     -44.448  -3.396  -3.301  1.00  0.420          C  
ATOM   3027  H   THR A 191     -41.963  -2.141  -5.006  1.00  0.340          H  
ATOM   3028  HA  THR A 191     -44.483  -3.232  -6.177  1.00  0.370          H  
ATOM   3029  HB  THR A 191     -45.762  -2.143  -4.424  1.00  0.510          H  
ATOM   3030  HG1 THR A 191     -43.255  -1.119  -3.492  1.00  0.510          H  
ATOM   3031 1HG2 THR A 191     -44.964  -3.199  -2.363  1.00  0.510          H  
ATOM   3032 2HG2 THR A 191     -44.825  -4.313  -3.742  1.00  0.510          H  
ATOM   3033 3HG2 THR A 191     -43.378  -3.496  -3.113  1.00  0.510          H  
ATOM   3034  N   PHE A 192     -45.407  -0.768  -6.620  1.00  0.310          N  
ATOM   3035  CA  PHE A 192     -45.740   0.508  -7.229  1.00  0.320          C  
ATOM   3036  C   PHE A 192     -47.058   1.072  -6.674  1.00  0.370          C  
ATOM   3037  O   PHE A 192     -47.840   0.362  -6.031  1.00  0.410          O  
ATOM   3038  CB  PHE A 192     -45.786   0.386  -8.760  1.00  0.440          C  
ATOM   3039  CG  PHE A 192     -46.838  -0.473  -9.317  1.00  0.440          C  
ATOM   3040  CD1 PHE A 192     -48.044   0.065  -9.706  1.00  0.440          C  
ATOM   3041  CD2 PHE A 192     -46.618  -1.821  -9.474  1.00  0.440          C  
ATOM   3042  CE1 PHE A 192     -49.003  -0.729 -10.245  1.00  0.440          C  
ATOM   3043  CE2 PHE A 192     -47.571  -2.632 -10.014  1.00  0.440          C  
ATOM   3044  CZ  PHE A 192     -48.767  -2.089 -10.406  1.00  0.440          C  
ATOM   3045  H   PHE A 192     -46.142  -1.433  -6.377  1.00  0.370          H  
ATOM   3046  HA  PHE A 192     -44.949   1.203  -6.974  1.00  0.380          H  
ATOM   3047 1HB  PHE A 192     -45.916   1.371  -9.191  1.00  0.530          H  
ATOM   3048 2HB  PHE A 192     -44.832   0.007  -9.112  1.00  0.530          H  
ATOM   3049  HD1 PHE A 192     -48.220   1.138  -9.584  1.00  0.530          H  
ATOM   3050  HD2 PHE A 192     -45.677  -2.223  -9.160  1.00  0.530          H  
ATOM   3051  HE1 PHE A 192     -49.949  -0.289 -10.547  1.00  0.530          H  
ATOM   3052  HE2 PHE A 192     -47.382  -3.705 -10.137  1.00  0.530          H  
ATOM   3053  HZ  PHE A 192     -49.530  -2.731 -10.840  1.00  0.530          H  
ATOM   3054  N   ARG A 193     -47.286   2.369  -6.902  1.00  0.400          N  
ATOM   3055  CA  ARG A 193     -48.506   3.042  -6.444  1.00  0.460          C  
ATOM   3056  C   ARG A 193     -49.147   3.826  -7.570  1.00  0.490          C  
ATOM   3057  O   ARG A 193     -48.457   4.352  -8.450  1.00  0.490          O  
ATOM   3058  CB  ARG A 193     -48.191   4.035  -5.342  1.00  0.620          C  
ATOM   3059  CG  ARG A 193     -47.534   3.439  -4.190  1.00  0.620          C  
ATOM   3060  CD  ARG A 193     -47.477   4.330  -3.019  1.00  0.620          C  
ATOM   3061  NE  ARG A 193     -46.593   5.470  -3.218  1.00  0.620          N  
ATOM   3062  CZ  ARG A 193     -46.431   6.463  -2.331  1.00  0.620          C  
ATOM   3063  NH1 ARG A 193     -47.095   6.444  -1.188  1.00  0.620          N  
ATOM   3064  NH2 ARG A 193     -45.603   7.458  -2.602  1.00  0.620          N  
ATOM   3065  H   ARG A 193     -46.570   2.889  -7.402  1.00  0.480          H  
ATOM   3066  HA  ARG A 193     -49.218   2.299  -6.081  1.00  0.550          H  
ATOM   3067 1HB  ARG A 193     -47.577   4.830  -5.715  1.00  0.740          H  
ATOM   3068 2HB  ARG A 193     -49.125   4.482  -4.992  1.00  0.740          H  
ATOM   3069 1HG  ARG A 193     -48.007   2.521  -3.950  1.00  0.740          H  
ATOM   3070 2HG  ARG A 193     -46.538   3.233  -4.491  1.00  0.740          H  
ATOM   3071 1HD  ARG A 193     -48.475   4.711  -2.817  1.00  0.740          H  
ATOM   3072 2HD  ARG A 193     -47.134   3.755  -2.162  1.00  0.740          H  
ATOM   3073  HE  ARG A 193     -46.061   5.520  -4.082  1.00  0.740          H  
ATOM   3074 1HH1 ARG A 193     -47.734   5.682  -0.977  1.00  0.740          H  
ATOM   3075 2HH1 ARG A 193     -46.976   7.188  -0.517  1.00  0.740          H  
ATOM   3076 1HH2 ARG A 193     -45.099   7.473  -3.482  1.00  0.740          H  
ATOM   3077 2HH2 ARG A 193     -45.473   8.206  -1.938  1.00  0.740          H  
ATOM   3078  N   VAL A 194     -50.470   3.964  -7.540  1.00  0.510          N  
ATOM   3079  CA  VAL A 194     -51.089   4.752  -8.603  1.00  0.520          C  
ATOM   3080  C   VAL A 194     -51.997   5.841  -8.049  1.00  0.560          C  
ATOM   3081  O   VAL A 194     -52.942   5.568  -7.310  1.00  0.700          O  
ATOM   3082  CB  VAL A 194     -51.890   3.838  -9.549  1.00  0.720          C  
ATOM   3083  CG1 VAL A 194     -52.511   4.671 -10.680  1.00  0.720          C  
ATOM   3084  CG2 VAL A 194     -50.985   2.712 -10.079  1.00  0.720          C  
ATOM   3085  H   VAL A 194     -51.026   3.554  -6.763  1.00  0.610          H  
ATOM   3086  HA  VAL A 194     -50.309   5.242  -9.184  1.00  0.620          H  
ATOM   3087  HB  VAL A 194     -52.702   3.406  -9.006  1.00  0.870          H  
ATOM   3088 1HG1 VAL A 194     -53.094   4.023 -11.329  1.00  0.870          H  
ATOM   3089 2HG1 VAL A 194     -53.168   5.440 -10.274  1.00  0.870          H  
ATOM   3090 3HG1 VAL A 194     -51.726   5.150 -11.259  1.00  0.870          H  
ATOM   3091 1HG2 VAL A 194     -51.556   2.064 -10.718  1.00  0.870          H  
ATOM   3092 2HG2 VAL A 194     -50.169   3.141 -10.630  1.00  0.870          H  
ATOM   3093 3HG2 VAL A 194     -50.597   2.127  -9.251  1.00  0.870          H  
ATOM   3094  N   ARG A 195     -51.737   7.082  -8.436  1.00  0.490          N  
ATOM   3095  CA  ARG A 195     -52.561   8.187  -7.979  1.00  0.540          C  
ATOM   3096  C   ARG A 195     -52.925   9.094  -9.142  1.00  0.440          C  
ATOM   3097  O   ARG A 195     -52.065   9.773  -9.703  1.00  0.540          O  
ATOM   3098  CB  ARG A 195     -51.821   8.980  -6.919  1.00  0.740          C  
ATOM   3099  CG  ARG A 195     -51.567   8.221  -5.614  1.00  0.740          C  
ATOM   3100  CD  ARG A 195     -50.801   9.031  -4.660  1.00  0.740          C  
ATOM   3101  NE  ARG A 195     -49.426   9.244  -5.114  1.00  0.740          N  
ATOM   3102  CZ  ARG A 195     -48.606  10.224  -4.681  1.00  0.740          C  
ATOM   3103  NH1 ARG A 195     -49.020  11.108  -3.784  1.00  0.740          N  
ATOM   3104  NH2 ARG A 195     -47.379  10.296  -5.162  1.00  0.740          N  
ATOM   3105  H   ARG A 195     -50.948   7.258  -9.069  1.00  0.590          H  
ATOM   3106  HA  ARG A 195     -53.479   7.791  -7.549  1.00  0.650          H  
ATOM   3107 1HB  ARG A 195     -50.857   9.295  -7.318  1.00  0.880          H  
ATOM   3108 2HB  ARG A 195     -52.386   9.879  -6.677  1.00  0.880          H  
ATOM   3109 1HG  ARG A 195     -52.516   7.937  -5.162  1.00  0.880          H  
ATOM   3110 2HG  ARG A 195     -50.982   7.325  -5.822  1.00  0.880          H  
ATOM   3111 1HD  ARG A 195     -51.288   9.997  -4.551  1.00  0.880          H  
ATOM   3112 2HD  ARG A 195     -50.770   8.521  -3.697  1.00  0.880          H  
ATOM   3113  HE  ARG A 195     -49.047   8.592  -5.805  1.00  0.880          H  
ATOM   3114 1HH1 ARG A 195     -49.955  11.057  -3.412  1.00  0.880          H  
ATOM   3115 2HH1 ARG A 195     -48.397  11.838  -3.469  1.00  0.880          H  
ATOM   3116 1HH2 ARG A 195     -47.046   9.590  -5.854  1.00  0.880          H  
ATOM   3117 2HH2 ARG A 195     -46.760  11.020  -4.846  1.00  0.880          H  
ATOM   3118  N   GLY A 196     -54.204   9.176  -9.475  1.00  0.640          N  
ATOM   3119  CA  GLY A 196     -54.579  10.019 -10.598  1.00  0.590          C  
ATOM   3120  C   GLY A 196     -53.878   9.544 -11.862  1.00  0.720          C  
ATOM   3121  O   GLY A 196     -53.996   8.383 -12.238  1.00  1.330          O  
ATOM   3122  H   GLY A 196     -54.897   8.627  -8.983  1.00  0.770          H  
ATOM   3123 1HA  GLY A 196     -55.659   9.985 -10.742  1.00  0.710          H  
ATOM   3124 2HA  GLY A 196     -54.311  11.054 -10.390  1.00  0.710          H  
ATOM   3125  N   ASP A 197     -53.149  10.455 -12.505  1.00  0.440          N  
ATOM   3126  CA  ASP A 197     -52.428  10.188 -13.751  1.00  0.480          C  
ATOM   3127  C   ASP A 197     -50.929   9.924 -13.524  1.00  0.460          C  
ATOM   3128  O   ASP A 197     -50.116   9.976 -14.456  1.00  0.510          O  
ATOM   3129  CB  ASP A 197     -52.633  11.367 -14.708  1.00  0.660          C  
ATOM   3130  CG  ASP A 197     -54.098  11.522 -15.195  1.00  0.660          C  
ATOM   3131  OD1 ASP A 197     -54.660  10.577 -15.734  1.00  0.660          O  
ATOM   3132  OD2 ASP A 197     -54.644  12.589 -15.002  1.00  0.660          O  
ATOM   3133  H   ASP A 197     -53.104  11.385 -12.112  1.00  0.530          H  
ATOM   3134  HA  ASP A 197     -52.860   9.298 -14.209  1.00  0.580          H  
ATOM   3135 1HB  ASP A 197     -52.316  12.290 -14.227  1.00  0.790          H  
ATOM   3136 2HB  ASP A 197     -51.999  11.228 -15.584  1.00  0.790          H  
ATOM   3137  N   VAL A 198     -50.547   9.674 -12.269  1.00  0.430          N  
ATOM   3138  CA  VAL A 198     -49.153   9.400 -11.927  1.00  0.450          C  
ATOM   3139  C   VAL A 198     -48.917   8.002 -11.339  1.00  0.410          C  
ATOM   3140  O   VAL A 198     -49.571   7.574 -10.382  1.00  0.410          O  
ATOM   3141  CB  VAL A 198     -48.632  10.458 -10.928  1.00  0.620          C  
ATOM   3142  CG1 VAL A 198     -47.192  10.138 -10.506  1.00  0.620          C  
ATOM   3143  CG2 VAL A 198     -48.677  11.834 -11.587  1.00  0.620          C  
ATOM   3144  H   VAL A 198     -51.240   9.669 -11.512  1.00  0.520          H  
ATOM   3145  HA  VAL A 198     -48.560   9.477 -12.837  1.00  0.540          H  
ATOM   3146  HB  VAL A 198     -49.260  10.452 -10.032  1.00  0.750          H  
ATOM   3147 1HG1 VAL A 198     -46.849  10.897  -9.808  1.00  0.750          H  
ATOM   3148 2HG1 VAL A 198     -47.133   9.163 -10.013  1.00  0.750          H  
ATOM   3149 3HG1 VAL A 198     -46.555  10.137 -11.392  1.00  0.750          H  
ATOM   3150 1HG2 VAL A 198     -48.316  12.588 -10.890  1.00  0.750          H  
ATOM   3151 2HG2 VAL A 198     -48.048  11.824 -12.462  1.00  0.750          H  
ATOM   3152 3HG2 VAL A 198     -49.696  12.071 -11.877  1.00  0.750          H  
ATOM   3153  N   VAL A 199     -47.944   7.294 -11.914  1.00  0.380          N  
ATOM   3154  CA  VAL A 199     -47.593   5.969 -11.413  1.00  0.360          C  
ATOM   3155  C   VAL A 199     -46.189   6.000 -10.786  1.00  0.340          C  
ATOM   3156  O   VAL A 199     -45.210   6.402 -11.416  1.00  0.340          O  
ATOM   3157  CB  VAL A 199     -47.651   4.909 -12.540  1.00  0.510          C  
ATOM   3158  CG1 VAL A 199     -47.272   3.499 -11.973  1.00  0.510          C  
ATOM   3159  CG2 VAL A 199     -49.053   4.888 -13.172  1.00  0.510          C  
ATOM   3160  H   VAL A 199     -47.452   7.715 -12.712  1.00  0.460          H  
ATOM   3161  HA  VAL A 199     -48.305   5.683 -10.639  1.00  0.430          H  
ATOM   3162  HB  VAL A 199     -46.926   5.172 -13.297  1.00  0.610          H  
ATOM   3163 1HG1 VAL A 199     -47.299   2.757 -12.767  1.00  0.610          H  
ATOM   3164 2HG1 VAL A 199     -46.280   3.521 -11.543  1.00  0.610          H  
ATOM   3165 3HG1 VAL A 199     -47.977   3.219 -11.201  1.00  0.610          H  
ATOM   3166 1HG2 VAL A 199     -49.088   4.153 -13.974  1.00  0.610          H  
ATOM   3167 2HG2 VAL A 199     -49.779   4.631 -12.418  1.00  0.610          H  
ATOM   3168 3HG2 VAL A 199     -49.289   5.871 -13.578  1.00  0.610          H  
ATOM   3169  N   ASP A 200     -46.111   5.592  -9.530  1.00  0.350          N  
ATOM   3170  CA  ASP A 200     -44.862   5.576  -8.764  1.00  0.350          C  
ATOM   3171  C   ASP A 200     -44.305   4.157  -8.648  1.00  0.330          C  
ATOM   3172  O   ASP A 200     -44.925   3.293  -8.041  1.00  0.340          O  
ATOM   3173  CB  ASP A 200     -45.084   6.142  -7.358  1.00  0.490          C  
ATOM   3174  CG  ASP A 200     -45.387   7.655  -7.284  1.00  0.490          C  
ATOM   3175  OD1 ASP A 200     -44.618   8.440  -7.797  1.00  0.490          O  
ATOM   3176  OD2 ASP A 200     -46.388   8.008  -6.686  1.00  0.490          O  
ATOM   3177  H   ASP A 200     -46.981   5.270  -9.101  1.00  0.420          H  
ATOM   3178  HA  ASP A 200     -44.123   6.188  -9.280  1.00  0.420          H  
ATOM   3179 1HB  ASP A 200     -45.894   5.611  -6.899  1.00  0.590          H  
ATOM   3180 2HB  ASP A 200     -44.204   5.953  -6.766  1.00  0.590          H  
ATOM   3181  N   ILE A 201     -43.157   3.892  -9.251  1.00  0.340          N  
ATOM   3182  CA  ILE A 201     -42.579   2.541  -9.266  1.00  0.340          C  
ATOM   3183  C   ILE A 201     -41.317   2.507  -8.442  1.00  0.290          C  
ATOM   3184  O   ILE A 201     -40.473   3.381  -8.583  1.00  0.290          O  
ATOM   3185  CB  ILE A 201     -42.228   2.061 -10.692  1.00  0.480          C  
ATOM   3186  CG1 ILE A 201     -43.443   2.154 -11.571  1.00  0.480          C  
ATOM   3187  CG2 ILE A 201     -41.693   0.580 -10.665  1.00  0.480          C  
ATOM   3188  CD1 ILE A 201     -43.494   3.447 -12.381  1.00  0.480          C  
ATOM   3189  H   ILE A 201     -42.681   4.660  -9.729  1.00  0.410          H  
ATOM   3190  HA  ILE A 201     -43.281   1.844  -8.821  1.00  0.410          H  
ATOM   3191  HB  ILE A 201     -41.479   2.697 -11.107  1.00  0.570          H  
ATOM   3192 1HG1 ILE A 201     -43.452   1.322 -12.251  1.00  0.570          H  
ATOM   3193 2HG1 ILE A 201     -44.330   2.105 -10.948  1.00  0.570          H  
ATOM   3194 1HG2 ILE A 201     -41.452   0.258 -11.666  1.00  0.570          H  
ATOM   3195 2HG2 ILE A 201     -40.795   0.507 -10.058  1.00  0.570          H  
ATOM   3196 3HG2 ILE A 201     -42.459  -0.081 -10.252  1.00  0.570          H  
ATOM   3197 1HD1 ILE A 201     -44.371   3.454 -12.962  1.00  0.570          H  
ATOM   3198 2HD1 ILE A 201     -43.505   4.323 -11.749  1.00  0.570          H  
ATOM   3199 3HD1 ILE A 201     -42.625   3.499 -13.028  1.00  0.570          H  
ATOM   3200  N   PHE A 202     -41.168   1.530  -7.559  1.00  0.290          N  
ATOM   3201  CA  PHE A 202     -39.954   1.455  -6.761  1.00  0.280          C  
ATOM   3202  C   PHE A 202     -39.155   0.209  -7.227  1.00  0.250          C  
ATOM   3203  O   PHE A 202     -39.378  -0.893  -6.718  1.00  0.240          O  
ATOM   3204  CB  PHE A 202     -40.381   1.371  -5.304  1.00  0.400          C  
ATOM   3205  CG  PHE A 202     -39.384   1.641  -4.260  1.00  0.400          C  
ATOM   3206  CD1 PHE A 202     -38.006   1.624  -4.453  1.00  0.400          C  
ATOM   3207  CD2 PHE A 202     -39.867   1.959  -3.022  1.00  0.400          C  
ATOM   3208  CE1 PHE A 202     -37.175   1.911  -3.420  1.00  0.400          C  
ATOM   3209  CE2 PHE A 202     -39.033   2.242  -1.991  1.00  0.400          C  
ATOM   3210  CZ  PHE A 202     -37.676   2.217  -2.188  1.00  0.400          C  
ATOM   3211  H   PHE A 202     -41.912   0.834  -7.417  1.00  0.350          H  
ATOM   3212  HA  PHE A 202     -39.374   2.362  -6.880  1.00  0.340          H  
ATOM   3213 1HB  PHE A 202     -41.181   2.042  -5.150  1.00  0.480          H  
ATOM   3214 2HB  PHE A 202     -40.795   0.378  -5.114  1.00  0.480          H  
ATOM   3215  HD1 PHE A 202     -37.562   1.387  -5.419  1.00  0.480          H  
ATOM   3216  HD2 PHE A 202     -40.952   1.985  -2.860  1.00  0.480          H  
ATOM   3217  HE1 PHE A 202     -36.110   1.897  -3.585  1.00  0.480          H  
ATOM   3218  HE2 PHE A 202     -39.453   2.488  -1.010  1.00  0.480          H  
ATOM   3219  HZ  PHE A 202     -36.999   2.446  -1.368  1.00  0.480          H  
ATOM   3220  N   PRO A 203     -38.184   0.354  -8.170  1.00  0.240          N  
ATOM   3221  CA  PRO A 203     -37.483  -0.725  -8.846  1.00  0.240          C  
ATOM   3222  C   PRO A 203     -36.813  -1.677  -7.879  1.00  0.210          C  
ATOM   3223  O   PRO A 203     -36.237  -1.271  -6.871  1.00  0.230          O  
ATOM   3224  CB  PRO A 203     -36.439   0.015  -9.691  1.00  0.360          C  
ATOM   3225  CG  PRO A 203     -37.026   1.373  -9.902  1.00  0.360          C  
ATOM   3226  CD  PRO A 203     -37.712   1.682  -8.608  1.00  0.360          C  
ATOM   3227  HA  PRO A 203     -38.182  -1.260  -9.501  1.00  0.290          H  
ATOM   3228 1HB  PRO A 203     -35.485   0.039  -9.161  1.00  0.430          H  
ATOM   3229 2HB  PRO A 203     -36.268  -0.525 -10.635  1.00  0.430          H  
ATOM   3230 1HG  PRO A 203     -36.249   2.108 -10.145  1.00  0.430          H  
ATOM   3231 2HG  PRO A 203     -37.726   1.362 -10.752  1.00  0.430          H  
ATOM   3232 1HD  PRO A 203     -37.004   2.103  -7.883  1.00  0.430          H  
ATOM   3233 2HD  PRO A 203     -38.487   2.345  -8.853  1.00  0.430          H  
ATOM   3234  N   ALA A 204     -36.837  -2.950  -8.233  1.00  0.200          N  
ATOM   3235  CA  ALA A 204     -36.262  -4.019  -7.430  1.00  0.240          C  
ATOM   3236  C   ALA A 204     -34.797  -3.779  -7.035  1.00  0.390          C  
ATOM   3237  O   ALA A 204     -34.359  -4.235  -5.984  1.00  1.040          O  
ATOM   3238  CB  ALA A 204     -36.407  -5.321  -8.178  1.00  0.320          C  
ATOM   3239  H   ALA A 204     -37.327  -3.201  -9.095  1.00  0.240          H  
ATOM   3240  HA  ALA A 204     -36.845  -4.086  -6.514  1.00  0.290          H  
ATOM   3241 1HB  ALA A 204     -36.047  -6.137  -7.567  1.00  0.380          H  
ATOM   3242 2HB  ALA A 204     -37.460  -5.460  -8.393  1.00  0.380          H  
ATOM   3243 3HB  ALA A 204     -35.842  -5.288  -9.110  1.00  0.380          H  
ATOM   3244  N   GLY A 205     -33.994  -3.164  -7.904  1.00  0.290          N  
ATOM   3245  CA  GLY A 205     -32.580  -2.935  -7.594  1.00  0.210          C  
ATOM   3246  C   GLY A 205     -32.240  -1.536  -7.036  1.00  0.280          C  
ATOM   3247  O   GLY A 205     -31.059  -1.210  -6.875  1.00  0.350          O  
ATOM   3248  H   GLY A 205     -34.356  -2.834  -8.788  1.00  0.350          H  
ATOM   3249 1HA  GLY A 205     -32.244  -3.693  -6.889  1.00  0.250          H  
ATOM   3250 2HA  GLY A 205     -32.001  -3.099  -8.501  1.00  0.250          H  
ATOM   3251  N   GLN A 206     -33.235  -0.695  -6.740  1.00  0.320          N  
ATOM   3252  CA  GLN A 206     -32.914   0.680  -6.339  1.00  0.430          C  
ATOM   3253  C   GLN A 206     -33.428   1.081  -4.962  1.00  0.470          C  
ATOM   3254  O   GLN A 206     -34.390   0.525  -4.451  1.00  0.870          O  
ATOM   3255  CB  GLN A 206     -33.460   1.662  -7.394  1.00  0.560          C  
ATOM   3256  CG  GLN A 206     -32.846   1.502  -8.805  1.00  0.560          C  
ATOM   3257  CD  GLN A 206     -33.418   2.505  -9.839  1.00  0.560          C  
ATOM   3258  OE1 GLN A 206     -33.824   3.624  -9.504  1.00  0.560          O  
ATOM   3259  NE2 GLN A 206     -33.441   2.094 -11.106  1.00  0.560          N  
ATOM   3260  H   GLN A 206     -34.216  -0.999  -6.802  1.00  0.380          H  
ATOM   3261  HA  GLN A 206     -31.832   0.787  -6.315  1.00  0.520          H  
ATOM   3262 1HB  GLN A 206     -34.541   1.542  -7.471  1.00  0.670          H  
ATOM   3263 2HB  GLN A 206     -33.275   2.684  -7.072  1.00  0.670          H  
ATOM   3264 1HG  GLN A 206     -31.770   1.659  -8.734  1.00  0.670          H  
ATOM   3265 2HG  GLN A 206     -33.048   0.496  -9.163  1.00  0.670          H  
ATOM   3266 1HE2 GLN A 206     -33.797   2.694 -11.826  1.00  0.670          H  
ATOM   3267 2HE2 GLN A 206     -33.102   1.186 -11.351  1.00  0.670          H  
ATOM   3268  N   ASP A 207     -32.772   2.069  -4.355  1.00  0.790          N  
ATOM   3269  CA  ASP A 207     -33.210   2.667  -3.104  1.00  0.870          C  
ATOM   3270  C   ASP A 207     -33.938   3.986  -3.359  1.00  0.600          C  
ATOM   3271  O   ASP A 207     -34.274   4.731  -2.433  1.00  0.550          O  
ATOM   3272  CB  ASP A 207     -32.005   2.819  -2.180  1.00  1.190          C  
ATOM   3273  CG  ASP A 207     -30.900   3.611  -2.837  1.00  1.190          C  
ATOM   3274  OD1 ASP A 207     -30.966   3.750  -4.056  1.00  1.190          O  
ATOM   3275  OD2 ASP A 207     -30.001   4.055  -2.165  1.00  1.190          O  
ATOM   3276  H   ASP A 207     -31.933   2.486  -4.776  1.00  0.950          H  
ATOM   3277  HA  ASP A 207     -33.910   1.985  -2.621  1.00  1.040          H  
ATOM   3278 1HB  ASP A 207     -32.307   3.326  -1.263  1.00  1.420          H  
ATOM   3279 2HB  ASP A 207     -31.623   1.834  -1.905  1.00  1.420          H  
ATOM   3280  N   THR A 208     -34.225   4.220  -4.629  1.00  0.570          N  
ATOM   3281  CA  THR A 208     -34.926   5.378  -5.130  1.00  0.390          C  
ATOM   3282  C   THR A 208     -36.116   4.902  -5.924  1.00  0.410          C  
ATOM   3283  O   THR A 208     -36.233   3.719  -6.227  1.00  0.550          O  
ATOM   3284  CB  THR A 208     -34.046   6.278  -6.017  1.00  0.620          C  
ATOM   3285  OG1 THR A 208     -33.657   5.569  -7.214  1.00  0.620          O  
ATOM   3286  CG2 THR A 208     -32.815   6.701  -5.249  1.00  0.620          C  
ATOM   3287  H   THR A 208     -33.902   3.541  -5.296  1.00  0.680          H  
ATOM   3288  HA  THR A 208     -35.257   5.958  -4.295  1.00  0.470          H  
ATOM   3289  HB  THR A 208     -34.611   7.168  -6.301  1.00  0.740          H  
ATOM   3290  HG1 THR A 208     -34.437   5.419  -7.782  1.00  0.740          H  
ATOM   3291 1HG2 THR A 208     -32.203   7.348  -5.865  1.00  0.740          H  
ATOM   3292 2HG2 THR A 208     -33.122   7.237  -4.352  1.00  0.740          H  
ATOM   3293 3HG2 THR A 208     -32.237   5.823  -4.964  1.00  0.740          H  
ATOM   3294  N   ALA A 209     -36.990   5.808  -6.305  1.00  0.400          N  
ATOM   3295  CA  ALA A 209     -38.164   5.396  -7.059  1.00  0.460          C  
ATOM   3296  C   ALA A 209     -38.326   6.244  -8.294  1.00  0.330          C  
ATOM   3297  O   ALA A 209     -37.764   7.336  -8.400  1.00  0.320          O  
ATOM   3298  CB  ALA A 209     -39.402   5.458  -6.191  1.00  0.620          C  
ATOM   3299  H   ALA A 209     -36.845   6.793  -6.058  1.00  0.480          H  
ATOM   3300  HA  ALA A 209     -38.027   4.372  -7.391  1.00  0.550          H  
ATOM   3301 1HB  ALA A 209     -40.245   5.135  -6.781  1.00  0.740          H  
ATOM   3302 2HB  ALA A 209     -39.282   4.799  -5.337  1.00  0.740          H  
ATOM   3303 3HB  ALA A 209     -39.564   6.466  -5.851  1.00  0.740          H  
ATOM   3304  N   VAL A 210     -39.065   5.723  -9.258  1.00  0.320          N  
ATOM   3305  CA  VAL A 210     -39.299   6.483 -10.459  1.00  0.330          C  
ATOM   3306  C   VAL A 210     -40.770   6.821 -10.611  1.00  0.350          C  
ATOM   3307  O   VAL A 210     -41.663   5.996 -10.421  1.00  0.520          O  
ATOM   3308  CB  VAL A 210     -38.740   5.751 -11.698  1.00  0.460          C  
ATOM   3309  CG1 VAL A 210     -37.213   5.575 -11.534  1.00  0.460          C  
ATOM   3310  CG2 VAL A 210     -39.426   4.393 -11.915  1.00  0.460          C  
ATOM   3311  H   VAL A 210     -39.516   4.821  -9.118  1.00  0.380          H  
ATOM   3312  HA  VAL A 210     -38.758   7.421 -10.382  1.00  0.400          H  
ATOM   3313  HB  VAL A 210     -38.905   6.382 -12.556  1.00  0.550          H  
ATOM   3314 1HG1 VAL A 210     -36.801   5.098 -12.420  1.00  0.550          H  
ATOM   3315 2HG1 VAL A 210     -36.752   6.554 -11.400  1.00  0.550          H  
ATOM   3316 3HG1 VAL A 210     -37.003   4.954 -10.662  1.00  0.550          H  
ATOM   3317 1HG2 VAL A 210     -39.015   3.912 -12.802  1.00  0.550          H  
ATOM   3318 2HG2 VAL A 210     -39.260   3.755 -11.049  1.00  0.550          H  
ATOM   3319 3HG2 VAL A 210     -40.489   4.546 -12.058  1.00  0.550          H  
ATOM   3320  N   ARG A 211     -41.002   8.070 -10.908  1.00  0.310          N  
ATOM   3321  CA  ARG A 211     -42.325   8.608 -11.079  1.00  0.360          C  
ATOM   3322  C   ARG A 211     -42.634   8.820 -12.543  1.00  0.350          C  
ATOM   3323  O   ARG A 211     -41.903   9.516 -13.257  1.00  0.400          O  
ATOM   3324  CB  ARG A 211     -42.434   9.907 -10.308  1.00  0.480          C  
ATOM   3325  CG  ARG A 211     -43.725  10.619 -10.446  1.00  0.480          C  
ATOM   3326  CD  ARG A 211     -43.822  11.738  -9.505  1.00  0.480          C  
ATOM   3327  NE  ARG A 211     -43.980  11.262  -8.140  1.00  0.480          N  
ATOM   3328  CZ  ARG A 211     -43.795  11.998  -7.029  1.00  0.480          C  
ATOM   3329  NH1 ARG A 211     -43.431  13.269  -7.107  1.00  0.480          N  
ATOM   3330  NH2 ARG A 211     -43.977  11.427  -5.855  1.00  0.480          N  
ATOM   3331  H   ARG A 211     -40.194   8.674 -11.014  1.00  0.370          H  
ATOM   3332  HA  ARG A 211     -43.051   7.904 -10.671  1.00  0.430          H  
ATOM   3333 1HB  ARG A 211     -42.300   9.686  -9.252  1.00  0.580          H  
ATOM   3334 2HB  ARG A 211     -41.635  10.570 -10.596  1.00  0.580          H  
ATOM   3335 1HG  ARG A 211     -43.864  10.988 -11.465  1.00  0.580          H  
ATOM   3336 2HG  ARG A 211     -44.496   9.902 -10.198  1.00  0.580          H  
ATOM   3337 1HD  ARG A 211     -42.906  12.325  -9.564  1.00  0.580          H  
ATOM   3338 2HD  ARG A 211     -44.681  12.360  -9.760  1.00  0.580          H  
ATOM   3339  HE  ARG A 211     -44.274  10.266  -8.008  1.00  0.580          H  
ATOM   3340 1HH1 ARG A 211     -43.287  13.705  -8.002  1.00  0.580          H  
ATOM   3341 2HH1 ARG A 211     -43.290  13.808  -6.267  1.00  0.580          H  
ATOM   3342 1HH2 ARG A 211     -44.242  10.440  -5.821  1.00  0.580          H  
ATOM   3343 2HH2 ARG A 211     -43.843  11.952  -5.008  1.00  0.580          H  
ATOM   3344  N   VAL A 212     -43.709   8.202 -13.007  1.00  0.330          N  
ATOM   3345  CA  VAL A 212     -44.090   8.324 -14.397  1.00  0.350          C  
ATOM   3346  C   VAL A 212     -45.394   9.116 -14.495  1.00  0.390          C  
ATOM   3347  O   VAL A 212     -46.459   8.655 -14.065  1.00  0.420          O  
ATOM   3348  CB  VAL A 212     -44.258   6.906 -14.993  1.00  0.480          C  
ATOM   3349  CG1 VAL A 212     -44.634   6.973 -16.489  1.00  0.480          C  
ATOM   3350  CG2 VAL A 212     -42.971   6.113 -14.754  1.00  0.480          C  
ATOM   3351  H   VAL A 212     -44.254   7.614 -12.374  1.00  0.400          H  
ATOM   3352  HA  VAL A 212     -43.312   8.860 -14.943  1.00  0.420          H  
ATOM   3353  HB  VAL A 212     -45.081   6.408 -14.482  1.00  0.580          H  
ATOM   3354 1HG1 VAL A 212     -44.774   5.963 -16.878  1.00  0.580          H  
ATOM   3355 2HG1 VAL A 212     -45.545   7.538 -16.609  1.00  0.580          H  
ATOM   3356 3HG1 VAL A 212     -43.852   7.460 -17.044  1.00  0.580          H  
ATOM   3357 1HG2 VAL A 212     -43.093   5.116 -15.142  1.00  0.580          H  
ATOM   3358 2HG2 VAL A 212     -42.146   6.605 -15.251  1.00  0.580          H  
ATOM   3359 3HG2 VAL A 212     -42.760   6.056 -13.686  1.00  0.580          H  
ATOM   3360  N   GLU A 213     -45.300  10.315 -15.053  1.00  0.400          N  
ATOM   3361  CA  GLU A 213     -46.450  11.202 -15.160  1.00  0.420          C  
ATOM   3362  C   GLU A 213     -47.012  11.160 -16.557  1.00  0.430          C  
ATOM   3363  O   GLU A 213     -46.292  11.435 -17.523  1.00  0.470          O  
ATOM   3364  CB  GLU A 213     -46.064  12.631 -14.781  1.00  0.580          C  
ATOM   3365  CG  GLU A 213     -47.196  13.652 -14.867  1.00  0.580          C  
ATOM   3366  CD  GLU A 213     -46.773  15.014 -14.405  1.00  0.580          C  
ATOM   3367  OE1 GLU A 213     -45.681  15.138 -13.904  1.00  0.580          O  
ATOM   3368  OE2 GLU A 213     -47.540  15.932 -14.549  1.00  0.580          O  
ATOM   3369  H   GLU A 213     -44.385  10.618 -15.403  1.00  0.480          H  
ATOM   3370  HA  GLU A 213     -47.228  10.857 -14.480  1.00  0.500          H  
ATOM   3371 1HB  GLU A 213     -45.671  12.641 -13.764  1.00  0.700          H  
ATOM   3372 2HB  GLU A 213     -45.273  12.965 -15.442  1.00  0.700          H  
ATOM   3373 1HG  GLU A 213     -47.525  13.728 -15.906  1.00  0.700          H  
ATOM   3374 2HG  GLU A 213     -48.043  13.312 -14.278  1.00  0.700          H  
ATOM   3375  N   PHE A 214     -48.301  10.869 -16.666  1.00  0.420          N  
ATOM   3376  CA  PHE A 214     -48.968  10.791 -17.952  1.00  0.430          C  
ATOM   3377  C   PHE A 214     -49.953  11.926 -18.196  1.00  0.470          C  
ATOM   3378  O   PHE A 214     -50.553  12.467 -17.267  1.00  0.570          O  
ATOM   3379  CB  PHE A 214     -49.766   9.490 -18.058  1.00  0.600          C  
ATOM   3380  CG  PHE A 214     -48.993   8.201 -18.124  1.00  0.600          C  
ATOM   3381  CD1 PHE A 214     -48.568   7.556 -16.957  1.00  0.600          C  
ATOM   3382  CD2 PHE A 214     -48.756   7.582 -19.349  1.00  0.600          C  
ATOM   3383  CE1 PHE A 214     -47.925   6.333 -17.023  1.00  0.600          C  
ATOM   3384  CE2 PHE A 214     -48.111   6.364 -19.411  1.00  0.600          C  
ATOM   3385  CZ  PHE A 214     -47.695   5.736 -18.251  1.00  0.600          C  
ATOM   3386  H   PHE A 214     -48.845  10.645 -15.825  1.00  0.500          H  
ATOM   3387  HA  PHE A 214     -48.215  10.817 -18.733  1.00  0.520          H  
ATOM   3388 1HB  PHE A 214     -50.427   9.428 -17.192  1.00  0.720          H  
ATOM   3389 2HB  PHE A 214     -50.410   9.541 -18.943  1.00  0.720          H  
ATOM   3390  HD1 PHE A 214     -48.760   8.024 -15.983  1.00  0.720          H  
ATOM   3391  HD2 PHE A 214     -49.100   8.061 -20.276  1.00  0.720          H  
ATOM   3392  HE1 PHE A 214     -47.602   5.842 -16.102  1.00  0.720          H  
ATOM   3393  HE2 PHE A 214     -47.942   5.895 -20.384  1.00  0.720          H  
ATOM   3394  HZ  PHE A 214     -47.191   4.774 -18.305  1.00  0.720          H  
ATOM   3395  N   PHE A 215     -50.138  12.257 -19.462  1.00  0.460          N  
ATOM   3396  CA  PHE A 215     -51.207  13.137 -19.908  1.00  0.500          C  
ATOM   3397  C   PHE A 215     -52.039  12.334 -20.876  1.00  0.430          C  
ATOM   3398  O   PHE A 215     -51.619  12.065 -22.007  1.00  0.460          O  
ATOM   3399  CB  PHE A 215     -50.711  14.399 -20.588  1.00  0.680          C  
ATOM   3400  CG  PHE A 215     -51.817  15.276 -21.033  1.00  0.680          C  
ATOM   3401  CD1 PHE A 215     -52.507  16.060 -20.126  1.00  0.680          C  
ATOM   3402  CD2 PHE A 215     -52.186  15.312 -22.366  1.00  0.680          C  
ATOM   3403  CE1 PHE A 215     -53.543  16.864 -20.543  1.00  0.680          C  
ATOM   3404  CE2 PHE A 215     -53.220  16.112 -22.786  1.00  0.680          C  
ATOM   3405  CZ  PHE A 215     -53.900  16.890 -21.873  1.00  0.680          C  
ATOM   3406  H   PHE A 215     -49.540  11.811 -20.159  1.00  0.550          H  
ATOM   3407  HA  PHE A 215     -51.830  13.412 -19.056  1.00  0.600          H  
ATOM   3408 1HB  PHE A 215     -50.127  14.962 -19.893  1.00  0.820          H  
ATOM   3409 2HB  PHE A 215     -50.078  14.153 -21.447  1.00  0.820          H  
ATOM   3410  HD1 PHE A 215     -52.224  16.037 -19.072  1.00  0.820          H  
ATOM   3411  HD2 PHE A 215     -51.643  14.687 -23.086  1.00  0.820          H  
ATOM   3412  HE1 PHE A 215     -54.081  17.480 -19.822  1.00  0.820          H  
ATOM   3413  HE2 PHE A 215     -53.504  16.131 -23.838  1.00  0.820          H  
ATOM   3414  HZ  PHE A 215     -54.720  17.525 -22.204  1.00  0.820          H  
ATOM   3415  N   GLY A 216     -53.230  11.945 -20.464  1.00  0.520          N  
ATOM   3416  CA  GLY A 216     -53.976  11.048 -21.319  1.00  0.610          C  
ATOM   3417  C   GLY A 216     -53.143   9.772 -21.455  1.00  0.540          C  
ATOM   3418  O   GLY A 216     -52.776   9.151 -20.449  1.00  0.540          O  
ATOM   3419  H   GLY A 216     -53.580  12.217 -19.553  1.00  0.620          H  
ATOM   3420 1HA  GLY A 216     -54.946  10.822 -20.875  1.00  0.730          H  
ATOM   3421 2HA  GLY A 216     -54.143  11.504 -22.294  1.00  0.730          H  
ATOM   3422  N   ASP A 217     -52.849   9.375 -22.695  1.00  0.540          N  
ATOM   3423  CA  ASP A 217     -52.070   8.164 -22.952  1.00  0.550          C  
ATOM   3424  C   ASP A 217     -50.603   8.437 -23.284  1.00  0.520          C  
ATOM   3425  O   ASP A 217     -49.922   7.581 -23.836  1.00  0.710          O  
ATOM   3426  CB  ASP A 217     -52.704   7.339 -24.069  1.00  0.770          C  
ATOM   3427  CG  ASP A 217     -54.071   6.773 -23.683  1.00  0.770          C  
ATOM   3428  OD1 ASP A 217     -54.256   6.394 -22.540  1.00  0.770          O  
ATOM   3429  OD2 ASP A 217     -54.925   6.736 -24.537  1.00  0.770          O  
ATOM   3430  H   ASP A 217     -53.174   9.929 -23.475  1.00  0.650          H  
ATOM   3431  HA  ASP A 217     -52.084   7.554 -22.048  1.00  0.660          H  
ATOM   3432 1HB  ASP A 217     -52.809   7.953 -24.961  1.00  0.920          H  
ATOM   3433 2HB  ASP A 217     -52.045   6.505 -24.320  1.00  0.920          H  
ATOM   3434  N   GLU A 218     -50.112   9.642 -23.036  1.00  0.430          N  
ATOM   3435  CA  GLU A 218     -48.710   9.914 -23.344  1.00  0.470          C  
ATOM   3436  C   GLU A 218     -47.889  10.210 -22.095  1.00  0.440          C  
ATOM   3437  O   GLU A 218     -48.355  10.840 -21.146  1.00  0.460          O  
ATOM   3438  CB  GLU A 218     -48.614  11.048 -24.374  1.00  0.640          C  
ATOM   3439  CG  GLU A 218     -49.218  10.663 -25.748  1.00  0.640          C  
ATOM   3440  CD  GLU A 218     -49.185  11.753 -26.784  1.00  0.640          C  
ATOM   3441  OE1 GLU A 218     -48.790  12.849 -26.467  1.00  0.640          O  
ATOM   3442  OE2 GLU A 218     -49.579  11.481 -27.907  1.00  0.640          O  
ATOM   3443  H   GLU A 218     -50.709  10.371 -22.630  1.00  0.520          H  
ATOM   3444  HA  GLU A 218     -48.274   9.032 -23.795  1.00  0.560          H  
ATOM   3445 1HB  GLU A 218     -49.136  11.930 -23.996  1.00  0.770          H  
ATOM   3446 2HB  GLU A 218     -47.565  11.317 -24.523  1.00  0.770          H  
ATOM   3447 1HG  GLU A 218     -48.655   9.824 -26.131  1.00  0.770          H  
ATOM   3448 2HG  GLU A 218     -50.245  10.336 -25.606  1.00  0.770          H  
ATOM   3449  N   VAL A 219     -46.633   9.788 -22.101  1.00  0.420          N  
ATOM   3450  CA  VAL A 219     -45.771  10.090 -20.964  1.00  0.410          C  
ATOM   3451  C   VAL A 219     -45.281  11.532 -21.025  1.00  0.410          C  
ATOM   3452  O   VAL A 219     -44.579  11.914 -21.961  1.00  0.420          O  
ATOM   3453  CB  VAL A 219     -44.536   9.159 -20.971  1.00  0.580          C  
ATOM   3454  CG1 VAL A 219     -43.570   9.534 -19.841  1.00  0.580          C  
ATOM   3455  CG2 VAL A 219     -44.979   7.703 -20.811  1.00  0.580          C  
ATOM   3456  H   VAL A 219     -46.297   9.234 -22.900  1.00  0.500          H  
ATOM   3457  HA  VAL A 219     -46.334   9.940 -20.041  1.00  0.490          H  
ATOM   3458  HB  VAL A 219     -44.008   9.275 -21.921  1.00  0.690          H  
ATOM   3459 1HG1 VAL A 219     -42.727   8.877 -19.907  1.00  0.690          H  
ATOM   3460 2HG1 VAL A 219     -43.224  10.560 -19.943  1.00  0.690          H  
ATOM   3461 3HG1 VAL A 219     -44.065   9.419 -18.873  1.00  0.690          H  
ATOM   3462 1HG2 VAL A 219     -44.104   7.053 -20.832  1.00  0.690          H  
ATOM   3463 2HG2 VAL A 219     -45.495   7.591 -19.860  1.00  0.690          H  
ATOM   3464 3HG2 VAL A 219     -45.653   7.430 -21.629  1.00  0.690          H  
ATOM   3465  N   GLU A 220     -45.579  12.316 -19.998  1.00  0.430          N  
ATOM   3466  CA  GLU A 220     -45.138  13.705 -19.962  1.00  0.440          C  
ATOM   3467  C   GLU A 220     -43.792  13.812 -19.318  1.00  0.410          C  
ATOM   3468  O   GLU A 220     -42.929  14.564 -19.775  1.00  0.420          O  
ATOM   3469  CB  GLU A 220     -46.102  14.590 -19.176  1.00  0.610          C  
ATOM   3470  CG  GLU A 220     -47.376  14.856 -19.844  1.00  0.610          C  
ATOM   3471  CD  GLU A 220     -47.211  15.828 -20.994  1.00  0.610          C  
ATOM   3472  OE1 GLU A 220     -46.717  16.905 -20.750  1.00  0.610          O  
ATOM   3473  OE2 GLU A 220     -47.564  15.505 -22.096  1.00  0.610          O  
ATOM   3474  H   GLU A 220     -46.121  11.941 -19.224  1.00  0.520          H  
ATOM   3475  HA  GLU A 220     -45.064  14.077 -20.984  1.00  0.530          H  
ATOM   3476 1HB  GLU A 220     -46.325  14.117 -18.216  1.00  0.730          H  
ATOM   3477 2HB  GLU A 220     -45.626  15.545 -18.962  1.00  0.730          H  
ATOM   3478 1HG  GLU A 220     -47.779  13.912 -20.216  1.00  0.730          H  
ATOM   3479 2HG  GLU A 220     -48.057  15.263 -19.104  1.00  0.730          H  
ATOM   3480  N   ARG A 221     -43.622  13.102 -18.212  1.00  0.410          N  
ATOM   3481  CA  ARG A 221     -42.377  13.213 -17.477  1.00  0.410          C  
ATOM   3482  C   ARG A 221     -41.945  11.923 -16.797  1.00  0.380          C  
ATOM   3483  O   ARG A 221     -42.749  11.199 -16.199  1.00  0.380          O  
ATOM   3484  CB  ARG A 221     -42.468  14.294 -16.386  1.00  0.570          C  
ATOM   3485  CG  ARG A 221     -42.716  15.750 -16.844  1.00  0.570          C  
ATOM   3486  CD  ARG A 221     -41.543  16.363 -17.558  1.00  0.570          C  
ATOM   3487  NE  ARG A 221     -41.788  17.767 -17.876  1.00  0.570          N  
ATOM   3488  CZ  ARG A 221     -42.477  18.227 -18.959  1.00  0.570          C  
ATOM   3489  NH1 ARG A 221     -43.011  17.400 -19.850  1.00  0.570          N  
ATOM   3490  NH2 ARG A 221     -42.621  19.536 -19.121  1.00  0.570          N  
ATOM   3491  H   ARG A 221     -44.386  12.496 -17.896  1.00  0.490          H  
ATOM   3492  HA  ARG A 221     -41.593  13.490 -18.181  1.00  0.490          H  
ATOM   3493 1HB  ARG A 221     -43.264  14.044 -15.694  1.00  0.690          H  
ATOM   3494 2HB  ARG A 221     -41.540  14.295 -15.813  1.00  0.690          H  
ATOM   3495 1HG  ARG A 221     -43.593  15.809 -17.471  1.00  0.690          H  
ATOM   3496 2HG  ARG A 221     -42.898  16.352 -15.954  1.00  0.690          H  
ATOM   3497 1HD  ARG A 221     -40.673  16.316 -16.900  1.00  0.690          H  
ATOM   3498 2HD  ARG A 221     -41.314  15.838 -18.474  1.00  0.690          H  
ATOM   3499  HE  ARG A 221     -41.409  18.454 -17.238  1.00  0.690          H  
ATOM   3500 1HH1 ARG A 221     -42.922  16.376 -19.753  1.00  0.690          H  
ATOM   3501 2HH1 ARG A 221     -43.528  17.764 -20.637  1.00  0.690          H  
ATOM   3502 1HH2 ARG A 221     -42.222  20.178 -18.449  1.00  0.690          H  
ATOM   3503 2HH2 ARG A 221     -43.133  19.892 -19.915  1.00  0.690          H  
ATOM   3504  N   LEU A 222     -40.650  11.670 -16.845  1.00  0.370          N  
ATOM   3505  CA  LEU A 222     -40.043  10.567 -16.120  1.00  0.360          C  
ATOM   3506  C   LEU A 222     -39.123  11.192 -15.090  1.00  0.380          C  
ATOM   3507  O   LEU A 222     -38.181  11.896 -15.441  1.00  0.440          O  
ATOM   3508  CB  LEU A 222     -39.274   9.651 -17.069  1.00  0.510          C  
ATOM   3509  CG  LEU A 222     -40.090   9.003 -18.210  1.00  0.510          C  
ATOM   3510  CD1 LEU A 222     -39.168   8.258 -19.089  1.00  0.510          C  
ATOM   3511  CD2 LEU A 222     -41.133   8.078 -17.660  1.00  0.510          C  
ATOM   3512  H   LEU A 222     -40.048  12.283 -17.380  1.00  0.440          H  
ATOM   3513  HA  LEU A 222     -40.805  10.005 -15.584  1.00  0.430          H  
ATOM   3514 1HB  LEU A 222     -38.473  10.229 -17.528  1.00  0.610          H  
ATOM   3515 2HB  LEU A 222     -38.824   8.872 -16.490  1.00  0.610          H  
ATOM   3516  HG  LEU A 222     -40.565   9.770 -18.794  1.00  0.610          H  
ATOM   3517 1HD1 LEU A 222     -39.731   7.831 -19.899  1.00  0.610          H  
ATOM   3518 2HD1 LEU A 222     -38.426   8.946 -19.484  1.00  0.610          H  
ATOM   3519 3HD1 LEU A 222     -38.679   7.473 -18.545  1.00  0.610          H  
ATOM   3520 1HD2 LEU A 222     -41.685   7.617 -18.460  1.00  0.610          H  
ATOM   3521 2HD2 LEU A 222     -40.663   7.316 -17.084  1.00  0.610          H  
ATOM   3522 3HD2 LEU A 222     -41.820   8.634 -17.032  1.00  0.610          H  
ATOM   3523  N   THR A 223     -39.428  10.978 -13.821  1.00  0.370          N  
ATOM   3524  CA  THR A 223     -38.685  11.617 -12.737  1.00  0.410          C  
ATOM   3525  C   THR A 223     -38.125  10.637 -11.702  1.00  0.380          C  
ATOM   3526  O   THR A 223     -38.787   9.689 -11.292  1.00  0.450          O  
ATOM   3527  CB  THR A 223     -39.610  12.661 -12.065  1.00  0.560          C  
ATOM   3528  OG1 THR A 223     -40.010  13.642 -13.036  1.00  0.560          O  
ATOM   3529  CG2 THR A 223     -38.930  13.354 -10.971  1.00  0.560          C  
ATOM   3530  H   THR A 223     -40.240  10.388 -13.612  1.00  0.440          H  
ATOM   3531  HA  THR A 223     -37.842  12.147 -13.166  1.00  0.490          H  
ATOM   3532  HB  THR A 223     -40.490  12.167 -11.686  1.00  0.670          H  
ATOM   3533  HG1 THR A 223     -40.547  13.202 -13.702  1.00  0.670          H  
ATOM   3534 1HG2 THR A 223     -39.616  14.075 -10.556  1.00  0.670          H  
ATOM   3535 2HG2 THR A 223     -38.621  12.670 -10.204  1.00  0.670          H  
ATOM   3536 3HG2 THR A 223     -38.072  13.850 -11.367  1.00  0.670          H  
ATOM   3537  N   ARG A 224     -36.882  10.841 -11.290  1.00  0.410          N  
ATOM   3538  CA  ARG A 224     -36.298  10.002 -10.248  1.00  0.380          C  
ATOM   3539  C   ARG A 224     -36.508  10.741  -8.930  1.00  0.410          C  
ATOM   3540  O   ARG A 224     -36.137  11.917  -8.820  1.00  0.500          O  
ATOM   3541  CB  ARG A 224     -34.823   9.730 -10.504  1.00  0.540          C  
ATOM   3542  CG  ARG A 224     -34.171   8.775  -9.515  1.00  0.540          C  
ATOM   3543  CD  ARG A 224     -32.737   8.594  -9.806  1.00  0.540          C  
ATOM   3544  NE  ARG A 224     -32.096   7.635  -8.902  1.00  0.540          N  
ATOM   3545  CZ  ARG A 224     -30.761   7.461  -8.788  1.00  0.540          C  
ATOM   3546  NH1 ARG A 224     -29.921   8.194  -9.504  1.00  0.540          N  
ATOM   3547  NH2 ARG A 224     -30.295   6.550  -7.953  1.00  0.540          N  
ATOM   3548  H   ARG A 224     -36.373  11.649 -11.653  1.00  0.490          H  
ATOM   3549  HA  ARG A 224     -36.826   9.048 -10.202  1.00  0.460          H  
ATOM   3550 1HB  ARG A 224     -34.699   9.316 -11.503  1.00  0.650          H  
ATOM   3551 2HB  ARG A 224     -34.273  10.671 -10.469  1.00  0.650          H  
ATOM   3552 1HG  ARG A 224     -34.270   9.165  -8.517  1.00  0.650          H  
ATOM   3553 2HG  ARG A 224     -34.663   7.800  -9.568  1.00  0.650          H  
ATOM   3554 1HD  ARG A 224     -32.619   8.232 -10.828  1.00  0.650          H  
ATOM   3555 2HD  ARG A 224     -32.240   9.558  -9.696  1.00  0.650          H  
ATOM   3556  HE  ARG A 224     -32.697   7.025  -8.328  1.00  0.650          H  
ATOM   3557 1HH1 ARG A 224     -30.269   8.890 -10.147  1.00  0.650          H  
ATOM   3558 2HH1 ARG A 224     -28.924   8.055  -9.412  1.00  0.650          H  
ATOM   3559 1HH2 ARG A 224     -30.946   5.988  -7.406  1.00  0.650          H  
ATOM   3560 2HH2 ARG A 224     -29.302   6.405  -7.852  1.00  0.650          H  
ATOM   3561  N   ILE A 225     -37.104  10.065  -7.948  1.00  0.380          N  
ATOM   3562  CA  ILE A 225     -37.427  10.666  -6.655  1.00  0.450          C  
ATOM   3563  C   ILE A 225     -36.928   9.885  -5.440  1.00  0.440          C  
ATOM   3564  O   ILE A 225     -36.659   8.682  -5.505  1.00  0.450          O  
ATOM   3565  CB  ILE A 225     -38.974  10.808  -6.497  1.00  0.600          C  
ATOM   3566  CG1 ILE A 225     -39.640   9.372  -6.537  1.00  0.600          C  
ATOM   3567  CG2 ILE A 225     -39.548  11.724  -7.585  1.00  0.600          C  
ATOM   3568  CD1 ILE A 225     -41.108   9.305  -6.198  1.00  0.600          C  
ATOM   3569  H   ILE A 225     -37.358   9.092  -8.127  1.00  0.460          H  
ATOM   3570  HA  ILE A 225     -36.979  11.654  -6.623  1.00  0.540          H  
ATOM   3571  HB  ILE A 225     -39.189  11.247  -5.518  1.00  0.720          H  
ATOM   3572 1HG1 ILE A 225     -39.515   8.962  -7.537  1.00  0.720          H  
ATOM   3573 2HG1 ILE A 225     -39.128   8.735  -5.829  1.00  0.720          H  
ATOM   3574 1HG2 ILE A 225     -40.616  11.841  -7.459  1.00  0.720          H  
ATOM   3575 2HG2 ILE A 225     -39.075  12.695  -7.511  1.00  0.720          H  
ATOM   3576 3HG2 ILE A 225     -39.350  11.288  -8.557  1.00  0.720          H  
ATOM   3577 1HD1 ILE A 225     -41.446   8.269  -6.255  1.00  0.720          H  
ATOM   3578 2HD1 ILE A 225     -41.261   9.683  -5.187  1.00  0.720          H  
ATOM   3579 3HD1 ILE A 225     -41.678   9.893  -6.896  1.00  0.720          H  
ATOM   3580  N   ASP A 226     -36.870  10.580  -4.307  1.00  0.590          N  
ATOM   3581  CA  ASP A 226     -36.576   9.999  -3.004  1.00  0.680          C  
ATOM   3582  C   ASP A 226     -37.888   9.437  -2.405  1.00  0.640          C  
ATOM   3583  O   ASP A 226     -38.792  10.216  -2.059  1.00  0.950          O  
ATOM   3584  CB  ASP A 226     -35.936  11.012  -2.077  1.00  0.920          C  
ATOM   3585  CG  ASP A 226     -35.568  10.416  -0.679  1.00  0.920          C  
ATOM   3586  OD1 ASP A 226     -36.159   9.406  -0.270  1.00  0.920          O  
ATOM   3587  OD2 ASP A 226     -34.703  10.971  -0.042  1.00  0.920          O  
ATOM   3588  H   ASP A 226     -37.037  11.590  -4.374  1.00  0.710          H  
ATOM   3589  HA  ASP A 226     -35.825   9.234  -3.141  1.00  0.820          H  
ATOM   3590 1HB  ASP A 226     -35.030  11.393  -2.538  1.00  1.100          H  
ATOM   3591 2HB  ASP A 226     -36.601  11.844  -1.973  1.00  1.100          H  
ATOM   3592  N   PRO A 227     -38.056   8.101  -2.291  1.00  0.520          N  
ATOM   3593  CA  PRO A 227     -39.254   7.415  -1.863  1.00  0.630          C  
ATOM   3594  C   PRO A 227     -39.787   7.892  -0.533  1.00  0.750          C  
ATOM   3595  O   PRO A 227     -40.987   7.740  -0.294  1.00  0.960          O  
ATOM   3596  CB  PRO A 227     -38.786   5.961  -1.717  1.00  0.950          C  
ATOM   3597  CG  PRO A 227     -37.658   5.845  -2.642  1.00  0.950          C  
ATOM   3598  CD  PRO A 227     -36.973   7.189  -2.592  1.00  0.950          C  
ATOM   3599  HA  PRO A 227     -40.019   7.510  -2.646  1.00  0.760          H  
ATOM   3600 1HB  PRO A 227     -38.502   5.757  -0.678  1.00  1.130          H  
ATOM   3601 2HB  PRO A 227     -39.609   5.271  -1.964  1.00  1.130          H  
ATOM   3602 1HG  PRO A 227     -36.984   5.038  -2.325  1.00  1.130          H  
ATOM   3603 2HG  PRO A 227     -38.011   5.580  -3.627  1.00  1.130          H  
ATOM   3604 1HD  PRO A 227     -36.178   7.226  -1.820  1.00  1.130          H  
ATOM   3605 2HD  PRO A 227     -36.619   7.374  -3.567  1.00  1.130          H  
ATOM   3606  N   LEU A 228     -38.939   8.453   0.353  1.00  0.840          N  
ATOM   3607  CA  LEU A 228     -39.547   8.850   1.605  1.00  1.130          C  
ATOM   3608  C   LEU A 228     -39.359  10.316   1.940  1.00  1.270          C  
ATOM   3609  O   LEU A 228     -39.353  10.663   3.134  1.00  1.680          O  
ATOM   3610  CB  LEU A 228     -38.921   8.022   2.741  1.00  1.470          C  
ATOM   3611  CG  LEU A 228     -39.078   6.470   2.664  1.00  1.470          C  
ATOM   3612  CD1 LEU A 228     -38.197   5.841   3.726  1.00  1.470          C  
ATOM   3613  CD2 LEU A 228     -40.531   6.056   2.863  1.00  1.470          C  
ATOM   3614  H   LEU A 228     -37.930   8.621   0.184  1.00  1.010          H  
ATOM   3615  HA  LEU A 228     -40.615   8.670   1.563  1.00  1.360          H  
ATOM   3616 1HB  LEU A 228     -37.853   8.245   2.762  1.00  1.760          H  
ATOM   3617 2HB  LEU A 228     -39.354   8.349   3.685  1.00  1.760          H  
ATOM   3618  HG  LEU A 228     -38.737   6.122   1.696  1.00  1.760          H  
ATOM   3619 1HD1 LEU A 228     -38.278   4.756   3.672  1.00  1.760          H  
ATOM   3620 2HD1 LEU A 228     -37.160   6.135   3.560  1.00  1.760          H  
ATOM   3621 3HD1 LEU A 228     -38.516   6.181   4.711  1.00  1.760          H  
ATOM   3622 1HD2 LEU A 228     -40.608   4.970   2.806  1.00  1.760          H  
ATOM   3623 2HD2 LEU A 228     -40.877   6.393   3.840  1.00  1.760          H  
ATOM   3624 3HD2 LEU A 228     -41.154   6.495   2.087  1.00  1.760          H  
ATOM   3625  N   THR A 229     -39.300  11.182   0.904  1.00  1.010          N  
ATOM   3626  CA  THR A 229     -39.300  12.626   1.114  1.00  1.150          C  
ATOM   3627  C   THR A 229     -40.125  13.216  -0.016  1.00  1.100          C  
ATOM   3628  O   THR A 229     -40.739  14.275   0.111  1.00  1.210          O  
ATOM   3629  CB  THR A 229     -37.908  13.283   1.068  1.00  1.550          C  
ATOM   3630  OG1 THR A 229     -37.403  13.219  -0.250  1.00  1.550          O  
ATOM   3631  CG2 THR A 229     -36.940  12.543   1.985  1.00  1.550          C  
ATOM   3632  H   THR A 229     -39.272  10.833  -0.064  1.00  1.210          H  
ATOM   3633  HA  THR A 229     -39.784  12.861   2.062  1.00  1.380          H  
ATOM   3634  HB  THR A 229     -37.985  14.325   1.377  1.00  1.860          H  
ATOM   3635  HG1 THR A 229     -36.530  13.653  -0.263  1.00  1.860          H  
ATOM   3636 1HG2 THR A 229     -35.960  13.017   1.934  1.00  1.860          H  
ATOM   3637 2HG2 THR A 229     -37.310  12.578   3.009  1.00  1.860          H  
ATOM   3638 3HG2 THR A 229     -36.844  11.509   1.673  1.00  1.860          H  
ATOM   3639  N   GLY A 230     -40.108  12.507  -1.153  1.00  0.970          N  
ATOM   3640  CA  GLY A 230     -40.743  12.932  -2.403  1.00  0.980          C  
ATOM   3641  C   GLY A 230     -39.870  13.880  -3.242  1.00  0.930          C  
ATOM   3642  O   GLY A 230     -40.299  14.367  -4.293  1.00  1.000          O  
ATOM   3643  H   GLY A 230     -39.591  11.625  -1.179  1.00  1.160          H  
ATOM   3644 1HA  GLY A 230     -40.970  12.043  -2.993  1.00  1.180          H  
ATOM   3645 2HA  GLY A 230     -41.692  13.414  -2.178  1.00  1.180          H  
ATOM   3646  N   GLU A 231     -38.668  14.175  -2.755  1.00  0.890          N  
ATOM   3647  CA  GLU A 231     -37.737  15.081  -3.419  1.00  0.890          C  
ATOM   3648  C   GLU A 231     -37.306  14.578  -4.787  1.00  0.800          C  
ATOM   3649  O   GLU A 231     -36.995  13.398  -4.960  1.00  0.720          O  
ATOM   3650  CB  GLU A 231     -36.498  15.316  -2.545  1.00  1.250          C  
ATOM   3651  CG  GLU A 231     -35.504  16.342  -3.105  1.00  1.250          C  
ATOM   3652  CD  GLU A 231     -34.357  16.629  -2.177  1.00  1.250          C  
ATOM   3653  OE1 GLU A 231     -34.279  16.012  -1.148  1.00  1.250          O  
ATOM   3654  OE2 GLU A 231     -33.564  17.480  -2.494  1.00  1.250          O  
ATOM   3655  H   GLU A 231     -38.398  13.755  -1.866  1.00  1.070          H  
ATOM   3656  HA  GLU A 231     -38.240  16.039  -3.559  1.00  1.070          H  
ATOM   3657 1HB  GLU A 231     -36.811  15.651  -1.556  1.00  1.500          H  
ATOM   3658 2HB  GLU A 231     -35.963  14.373  -2.420  1.00  1.500          H  
ATOM   3659 1HG  GLU A 231     -35.087  15.963  -4.039  1.00  1.500          H  
ATOM   3660 2HG  GLU A 231     -36.031  17.268  -3.324  1.00  1.500          H  
ATOM   3661  N   ILE A 232     -37.269  15.478  -5.769  1.00  0.860          N  
ATOM   3662  CA  ILE A 232     -36.803  15.106  -7.100  1.00  0.810          C  
ATOM   3663  C   ILE A 232     -35.295  15.076  -7.143  1.00  0.810          C  
ATOM   3664  O   ILE A 232     -34.636  16.051  -6.789  1.00  0.920          O  
ATOM   3665  CB  ILE A 232     -37.334  16.054  -8.189  1.00  1.150          C  
ATOM   3666  CG1 ILE A 232     -38.869  15.922  -8.233  1.00  1.150          C  
ATOM   3667  CG2 ILE A 232     -36.633  15.755  -9.550  1.00  1.150          C  
ATOM   3668  CD1 ILE A 232     -39.571  16.936  -9.113  1.00  1.150          C  
ATOM   3669  H   ILE A 232     -37.546  16.431  -5.575  1.00  1.030          H  
ATOM   3670  HA  ILE A 232     -37.158  14.102  -7.328  1.00  0.970          H  
ATOM   3671  HB  ILE A 232     -37.123  17.084  -7.909  1.00  1.380          H  
ATOM   3672 1HG1 ILE A 232     -39.117  14.932  -8.562  1.00  1.380          H  
ATOM   3673 2HG1 ILE A 232     -39.253  16.040  -7.219  1.00  1.380          H  
ATOM   3674 1HG2 ILE A 232     -37.002  16.417 -10.324  1.00  1.380          H  
ATOM   3675 2HG2 ILE A 232     -35.558  15.902  -9.465  1.00  1.380          H  
ATOM   3676 3HG2 ILE A 232     -36.817  14.736  -9.828  1.00  1.380          H  
ATOM   3677 1HD1 ILE A 232     -40.646  16.766  -9.065  1.00  1.380          H  
ATOM   3678 2HD1 ILE A 232     -39.348  17.943  -8.760  1.00  1.380          H  
ATOM   3679 3HD1 ILE A 232     -39.245  16.835 -10.145  1.00  1.380          H  
ATOM   3680  N   LEU A 233     -34.757  13.952  -7.585  1.00  0.730          N  
ATOM   3681  CA  LEU A 233     -33.328  13.739  -7.658  1.00  0.780          C  
ATOM   3682  C   LEU A 233     -32.827  14.053  -9.068  1.00  0.780          C  
ATOM   3683  O   LEU A 233     -31.743  14.614  -9.239  1.00  0.840          O  
ATOM   3684  CB  LEU A 233     -33.063  12.277  -7.282  1.00  1.070          C  
ATOM   3685  CG  LEU A 233     -33.583  11.848  -5.849  1.00  1.070          C  
ATOM   3686  CD1 LEU A 233     -33.361  10.350  -5.661  1.00  1.070          C  
ATOM   3687  CD2 LEU A 233     -32.893  12.650  -4.754  1.00  1.070          C  
ATOM   3688  H   LEU A 233     -35.375  13.207  -7.883  1.00  0.880          H  
ATOM   3689  HA  LEU A 233     -32.829  14.412  -6.968  1.00  0.940          H  
ATOM   3690 1HB  LEU A 233     -33.554  11.643  -8.014  1.00  1.290          H  
ATOM   3691 2HB  LEU A 233     -31.991  12.092  -7.329  1.00  1.290          H  
ATOM   3692  HG  LEU A 233     -34.652  12.035  -5.786  1.00  1.290          H  
ATOM   3693 1HD1 LEU A 233     -33.741  10.050  -4.685  1.00  1.290          H  
ATOM   3694 2HD1 LEU A 233     -33.892   9.806  -6.424  1.00  1.290          H  
ATOM   3695 3HD1 LEU A 233     -32.300  10.120  -5.721  1.00  1.290          H  
ATOM   3696 1HD2 LEU A 233     -33.273  12.340  -3.785  1.00  1.290          H  
ATOM   3697 2HD2 LEU A 233     -31.820  12.475  -4.792  1.00  1.290          H  
ATOM   3698 3HD2 LEU A 233     -33.093  13.712  -4.879  1.00  1.290          H  
ATOM   3699  N   ASP A 234     -33.626  13.679 -10.072  1.00  0.720          N  
ATOM   3700  CA  ASP A 234     -33.290  13.930 -11.484  1.00  0.750          C  
ATOM   3701  C   ASP A 234     -34.507  13.758 -12.385  1.00  0.650          C  
ATOM   3702  O   ASP A 234     -35.547  13.271 -11.935  1.00  0.650          O  
ATOM   3703  CB  ASP A 234     -32.174  12.968 -11.958  1.00  1.040          C  
ATOM   3704  CG  ASP A 234     -31.385  13.457 -13.211  1.00  1.040          C  
ATOM   3705  OD1 ASP A 234     -31.744  14.488 -13.748  1.00  1.040          O  
ATOM   3706  OD2 ASP A 234     -30.472  12.784 -13.626  1.00  1.040          O  
ATOM   3707  H   ASP A 234     -34.504  13.223  -9.819  1.00  0.860          H  
ATOM   3708  HA  ASP A 234     -32.936  14.958 -11.578  1.00  0.900          H  
ATOM   3709 1HB  ASP A 234     -31.459  12.817 -11.148  1.00  1.250          H  
ATOM   3710 2HB  ASP A 234     -32.612  11.997 -12.186  1.00  1.250          H  
ATOM   3711  N   GLN A 235     -34.358  14.082 -13.673  1.00  0.600          N  
ATOM   3712  CA  GLN A 235     -35.423  13.847 -14.662  1.00  0.560          C  
ATOM   3713  C   GLN A 235     -34.896  13.292 -15.998  1.00  0.520          C  
ATOM   3714  O   GLN A 235     -34.651  14.069 -16.924  1.00  0.540          O  
ATOM   3715  CB  GLN A 235     -36.240  15.131 -14.908  1.00  0.800          C  
ATOM   3716  CG  GLN A 235     -37.009  15.598 -13.675  1.00  0.800          C  
ATOM   3717  CD  GLN A 235     -37.978  16.729 -13.901  1.00  0.800          C  
ATOM   3718  OE1 GLN A 235     -37.622  17.819 -14.364  1.00  0.800          O  
ATOM   3719  NE2 GLN A 235     -39.241  16.471 -13.569  1.00  0.800          N  
ATOM   3720  H   GLN A 235     -33.455  14.484 -13.952  1.00  0.720          H  
ATOM   3721  HA  GLN A 235     -36.119  13.126 -14.254  1.00  0.670          H  
ATOM   3722 1HB  GLN A 235     -35.581  15.934 -15.233  1.00  0.960          H  
ATOM   3723 2HB  GLN A 235     -36.966  14.949 -15.703  1.00  0.960          H  
ATOM   3724 1HG  GLN A 235     -37.576  14.754 -13.332  1.00  0.960          H  
ATOM   3725 2HG  GLN A 235     -36.304  15.908 -12.910  1.00  0.960          H  
ATOM   3726 1HE2 GLN A 235     -39.946  17.170 -13.685  1.00  0.960          H  
ATOM   3727 2HE2 GLN A 235     -39.490  15.552 -13.203  1.00  0.960          H  
ATOM   3728  N   PRO A 236     -34.678  11.964 -16.109  1.00  0.500          N  
ATOM   3729  CA  PRO A 236     -34.190  11.258 -17.286  1.00  0.490          C  
ATOM   3730  C   PRO A 236     -35.129  11.329 -18.492  1.00  0.440          C  
ATOM   3731  O   PRO A 236     -36.345  11.299 -18.335  1.00  0.460          O  
ATOM   3732  CB  PRO A 236     -34.085   9.808 -16.780  1.00  0.730          C  
ATOM   3733  CG  PRO A 236     -33.999   9.922 -15.281  1.00  0.730          C  
ATOM   3734  CD  PRO A 236     -34.877  11.080 -14.941  1.00  0.730          C  
ATOM   3735  HA  PRO A 236     -33.196  11.652 -17.549  1.00  0.590          H  
ATOM   3736 1HB  PRO A 236     -34.968   9.229 -17.115  1.00  0.880          H  
ATOM   3737 2HB  PRO A 236     -33.206   9.312 -17.221  1.00  0.880          H  
ATOM   3738 1HG  PRO A 236     -34.303   8.996 -14.797  1.00  0.880          H  
ATOM   3739 2HG  PRO A 236     -32.952  10.099 -14.983  1.00  0.880          H  
ATOM   3740 1HD  PRO A 236     -35.933  10.766 -14.869  1.00  0.880          H  
ATOM   3741 2HD  PRO A 236     -34.508  11.504 -14.020  1.00  0.880          H  
ATOM   3742  N   ALA A 237     -34.552  11.356 -19.694  1.00  0.440          N  
ATOM   3743  CA  ALA A 237     -35.297  11.247 -20.954  1.00  0.420          C  
ATOM   3744  C   ALA A 237     -36.004   9.897 -21.058  1.00  0.400          C  
ATOM   3745  O   ALA A 237     -37.105   9.789 -21.612  1.00  0.490          O  
ATOM   3746  CB  ALA A 237     -34.372  11.427 -22.141  1.00  0.600          C  
ATOM   3747  H   ALA A 237     -33.546  11.434 -19.737  1.00  0.530          H  
ATOM   3748  HA  ALA A 237     -36.057  12.030 -20.966  1.00  0.500          H  
ATOM   3749 1HB  ALA A 237     -34.952  11.364 -23.062  1.00  0.720          H  
ATOM   3750 2HB  ALA A 237     -33.888  12.402 -22.082  1.00  0.720          H  
ATOM   3751 3HB  ALA A 237     -33.616  10.644 -22.135  1.00  0.720          H  
ATOM   3752  N   SER A 238     -35.320   8.852 -20.574  1.00  0.360          N  
ATOM   3753  CA  SER A 238     -35.842   7.497 -20.624  1.00  0.360          C  
ATOM   3754  C   SER A 238     -35.395   6.663 -19.425  1.00  0.360          C  
ATOM   3755  O   SER A 238     -34.325   6.890 -18.844  1.00  0.440          O  
ATOM   3756  CB  SER A 238     -35.405   6.817 -21.908  1.00  0.500          C  
ATOM   3757  OG  SER A 238     -34.010   6.643 -21.946  1.00  0.500          O  
ATOM   3758  H   SER A 238     -34.406   8.993 -20.175  1.00  0.430          H  
ATOM   3759  HA  SER A 238     -36.920   7.554 -20.612  1.00  0.430          H  
ATOM   3760 1HB  SER A 238     -35.895   5.847 -21.988  1.00  0.600          H  
ATOM   3761 2HB  SER A 238     -35.727   7.412 -22.759  1.00  0.600          H  
ATOM   3762  HG  SER A 238     -33.827   6.204 -22.778  1.00  0.600          H  
ATOM   3763  N   LEU A 239     -36.235   5.676 -19.091  1.00  0.310          N  
ATOM   3764  CA  LEU A 239     -36.032   4.725 -17.998  1.00  0.330          C  
ATOM   3765  C   LEU A 239     -36.220   3.271 -18.428  1.00  0.280          C  
ATOM   3766  O   LEU A 239     -37.032   2.970 -19.310  1.00  0.280          O  
ATOM   3767  CB  LEU A 239     -37.058   4.951 -16.876  1.00  0.450          C  
ATOM   3768  CG  LEU A 239     -37.130   6.309 -16.187  1.00  0.450          C  
ATOM   3769  CD1 LEU A 239     -38.367   6.302 -15.324  1.00  0.450          C  
ATOM   3770  CD2 LEU A 239     -35.921   6.564 -15.352  1.00  0.450          C  
ATOM   3771  H   LEU A 239     -37.063   5.574 -19.684  1.00  0.370          H  
ATOM   3772  HA  LEU A 239     -35.017   4.840 -17.621  1.00  0.400          H  
ATOM   3773 1HB  LEU A 239     -38.031   4.754 -17.278  1.00  0.540          H  
ATOM   3774 2HB  LEU A 239     -36.871   4.207 -16.099  1.00  0.540          H  
ATOM   3775  HG  LEU A 239     -37.212   7.093 -16.921  1.00  0.540          H  
ATOM   3776 1HD1 LEU A 239     -38.472   7.258 -14.813  1.00  0.540          H  
ATOM   3777 2HD1 LEU A 239     -39.235   6.120 -15.933  1.00  0.540          H  
ATOM   3778 3HD1 LEU A 239     -38.275   5.507 -14.600  1.00  0.540          H  
ATOM   3779 1HD2 LEU A 239     -36.035   7.529 -14.867  1.00  0.540          H  
ATOM   3780 2HD2 LEU A 239     -35.822   5.788 -14.597  1.00  0.540          H  
ATOM   3781 3HD2 LEU A 239     -35.030   6.575 -15.983  1.00  0.540          H  
ATOM   3782  N   THR A 240     -35.537   2.357 -17.744  1.00  0.250          N  
ATOM   3783  CA  THR A 240     -35.783   0.927 -17.945  1.00  0.220          C  
ATOM   3784  C   THR A 240     -36.191   0.284 -16.621  1.00  0.210          C  
ATOM   3785  O   THR A 240     -35.473   0.404 -15.624  1.00  0.220          O  
ATOM   3786  CB  THR A 240     -34.540   0.185 -18.492  1.00  0.320          C  
ATOM   3787  OG1 THR A 240     -34.147   0.728 -19.769  1.00  0.320          O  
ATOM   3788  CG2 THR A 240     -34.819  -1.303 -18.636  1.00  0.320          C  
ATOM   3789  H   THR A 240     -34.853   2.648 -17.061  1.00  0.300          H  
ATOM   3790  HA  THR A 240     -36.602   0.798 -18.653  1.00  0.260          H  
ATOM   3791  HB  THR A 240     -33.711   0.315 -17.799  1.00  0.380          H  
ATOM   3792  HG1 THR A 240     -34.852   0.572 -20.436  1.00  0.380          H  
ATOM   3793 1HG2 THR A 240     -33.938  -1.795 -19.024  1.00  0.380          H  
ATOM   3794 2HG2 THR A 240     -35.077  -1.742 -17.674  1.00  0.380          H  
ATOM   3795 3HG2 THR A 240     -35.642  -1.435 -19.320  1.00  0.380          H  
ATOM   3796  N   ILE A 241     -37.322  -0.426 -16.609  1.00  0.210          N  
ATOM   3797  CA  ILE A 241     -37.746  -1.104 -15.388  1.00  0.200          C  
ATOM   3798  C   ILE A 241     -37.584  -2.615 -15.541  1.00  0.180          C  
ATOM   3799  O   ILE A 241     -38.330  -3.289 -16.260  1.00  0.180          O  
ATOM   3800  CB  ILE A 241     -39.220  -0.762 -15.026  1.00  0.280          C  
ATOM   3801  CG1 ILE A 241     -39.372   0.799 -14.834  1.00  0.280          C  
ATOM   3802  CG2 ILE A 241     -39.667  -1.550 -13.740  1.00  0.280          C  
ATOM   3803  CD1 ILE A 241     -40.816   1.308 -14.717  1.00  0.280          C  
ATOM   3804  H   ILE A 241     -37.889  -0.473 -17.462  1.00  0.250          H  
ATOM   3805  HA  ILE A 241     -37.112  -0.780 -14.564  1.00  0.240          H  
ATOM   3806  HB  ILE A 241     -39.851  -1.048 -15.837  1.00  0.340          H  
ATOM   3807 1HG1 ILE A 241     -38.830   1.090 -13.936  1.00  0.340          H  
ATOM   3808 2HG1 ILE A 241     -38.915   1.300 -15.689  1.00  0.340          H  
ATOM   3809 1HG2 ILE A 241     -40.698  -1.332 -13.502  1.00  0.340          H  
ATOM   3810 2HG2 ILE A 241     -39.572  -2.624 -13.909  1.00  0.340          H  
ATOM   3811 3HG2 ILE A 241     -39.036  -1.267 -12.895  1.00  0.340          H  
ATOM   3812 1HD1 ILE A 241     -40.804   2.392 -14.594  1.00  0.340          H  
ATOM   3813 2HD1 ILE A 241     -41.362   1.051 -15.622  1.00  0.340          H  
ATOM   3814 3HD1 ILE A 241     -41.305   0.869 -13.870  1.00  0.340          H  
ATOM   3815  N   PHE A 242     -36.610  -3.170 -14.841  1.00  0.170          N  
ATOM   3816  CA  PHE A 242     -36.338  -4.591 -14.976  1.00  0.150          C  
ATOM   3817  C   PHE A 242     -37.253  -5.381 -14.044  1.00  0.160          C  
ATOM   3818  O   PHE A 242     -37.630  -4.857 -12.995  1.00  0.180          O  
ATOM   3819  CB  PHE A 242     -34.874  -4.913 -14.701  1.00  0.220          C  
ATOM   3820  CG  PHE A 242     -33.934  -4.492 -15.792  1.00  0.220          C  
ATOM   3821  CD1 PHE A 242     -33.187  -3.343 -15.672  1.00  0.220          C  
ATOM   3822  CD2 PHE A 242     -33.793  -5.257 -16.947  1.00  0.220          C  
ATOM   3823  CE1 PHE A 242     -32.318  -2.964 -16.663  1.00  0.220          C  
ATOM   3824  CE2 PHE A 242     -32.926  -4.869 -17.942  1.00  0.220          C  
ATOM   3825  CZ  PHE A 242     -32.187  -3.725 -17.796  1.00  0.220          C  
ATOM   3826  H   PHE A 242     -36.030  -2.589 -14.248  1.00  0.200          H  
ATOM   3827  HA  PHE A 242     -36.530  -4.844 -16.008  1.00  0.180          H  
ATOM   3828 1HB  PHE A 242     -34.561  -4.423 -13.779  1.00  0.260          H  
ATOM   3829 2HB  PHE A 242     -34.762  -5.968 -14.543  1.00  0.260          H  
ATOM   3830  HD1 PHE A 242     -33.283  -2.732 -14.774  1.00  0.260          H  
ATOM   3831  HD2 PHE A 242     -34.380  -6.175 -17.066  1.00  0.260          H  
ATOM   3832  HE1 PHE A 242     -31.734  -2.055 -16.548  1.00  0.260          H  
ATOM   3833  HE2 PHE A 242     -32.819  -5.465 -18.842  1.00  0.260          H  
ATOM   3834  HZ  PHE A 242     -31.496  -3.414 -18.583  1.00  0.260          H  
ATOM   3835  N   PRO A 243     -37.592  -6.647 -14.365  1.00  0.150          N  
ATOM   3836  CA  PRO A 243     -38.411  -7.543 -13.560  1.00  0.160          C  
ATOM   3837  C   PRO A 243     -37.882  -7.710 -12.150  1.00  0.160          C  
ATOM   3838  O   PRO A 243     -36.676  -7.688 -11.922  1.00  0.160          O  
ATOM   3839  CB  PRO A 243     -38.318  -8.869 -14.335  1.00  0.240          C  
ATOM   3840  CG  PRO A 243     -38.050  -8.462 -15.774  1.00  0.240          C  
ATOM   3841  CD  PRO A 243     -37.165  -7.251 -15.676  1.00  0.240          C  
ATOM   3842  HA  PRO A 243     -39.438  -7.167 -13.518  1.00  0.190          H  
ATOM   3843 1HB  PRO A 243     -37.512  -9.498 -13.915  1.00  0.290          H  
ATOM   3844 2HB  PRO A 243     -39.259  -9.433 -14.216  1.00  0.290          H  
ATOM   3845 1HG  PRO A 243     -37.558  -9.285 -16.324  1.00  0.290          H  
ATOM   3846 2HG  PRO A 243     -38.990  -8.249 -16.309  1.00  0.290          H  
ATOM   3847 1HD  PRO A 243     -36.107  -7.546 -15.670  1.00  0.290          H  
ATOM   3848 2HD  PRO A 243     -37.426  -6.638 -16.535  1.00  0.290          H  
ATOM   3849  N   SER A 244     -38.814  -7.870 -11.208  1.00  0.180          N  
ATOM   3850  CA  SER A 244     -38.516  -8.015  -9.778  1.00  0.180          C  
ATOM   3851  C   SER A 244     -38.119  -9.434  -9.407  1.00  0.170          C  
ATOM   3852  O   SER A 244     -37.837  -9.733  -8.243  1.00  0.180          O  
ATOM   3853  CB  SER A 244     -39.716  -7.664  -8.948  1.00  0.250          C  
ATOM   3854  OG  SER A 244     -40.662  -8.644  -9.130  1.00  0.250          O  
ATOM   3855  H   SER A 244     -39.796  -7.913 -11.509  1.00  0.220          H  
ATOM   3856  HA  SER A 244     -37.685  -7.363  -9.540  1.00  0.220          H  
ATOM   3857 1HB  SER A 244     -39.444  -7.594  -7.898  1.00  0.300          H  
ATOM   3858 2HB  SER A 244     -40.116  -6.703  -9.256  1.00  0.300          H  
ATOM   3859  HG  SER A 244     -41.478  -8.356  -8.688  1.00  0.300          H  
ATOM   3860  N   SER A 245     -38.098 -10.310 -10.398  1.00  0.170          N  
ATOM   3861  CA  SER A 245     -37.769 -11.710 -10.217  1.00  0.160          C  
ATOM   3862  C   SER A 245     -37.002 -12.281 -11.379  1.00  0.150          C  
ATOM   3863  O   SER A 245     -37.404 -12.174 -12.545  1.00  0.250          O  
ATOM   3864  CB  SER A 245     -39.004 -12.550 -10.037  1.00  0.230          C  
ATOM   3865  OG  SER A 245     -38.648 -13.916  -9.979  1.00  0.230          O  
ATOM   3866  H   SER A 245     -38.337  -9.968 -11.314  1.00  0.200          H  
ATOM   3867  HA  SER A 245     -37.153 -11.803  -9.323  1.00  0.190          H  
ATOM   3868 1HB  SER A 245     -39.517 -12.258  -9.119  1.00  0.270          H  
ATOM   3869 2HB  SER A 245     -39.688 -12.379 -10.866  1.00  0.270          H  
ATOM   3870  HG  SER A 245     -39.470 -14.391  -9.791  1.00  0.270          H  
ATOM   3871  N   HIS A 246     -35.948 -13.010 -11.053  1.00  0.160          N  
ATOM   3872  CA  HIS A 246     -35.101 -13.595 -12.067  1.00  0.140          C  
ATOM   3873  C   HIS A 246     -35.668 -14.873 -12.638  1.00  0.190          C  
ATOM   3874  O   HIS A 246     -34.996 -15.534 -13.424  1.00  0.360          O  
ATOM   3875  CB  HIS A 246     -33.713 -13.909 -11.524  1.00  0.200          C  
ATOM   3876  CG  HIS A 246     -32.880 -12.724 -11.174  1.00  0.200          C  
ATOM   3877  ND1 HIS A 246     -32.767 -12.229  -9.885  1.00  0.200          N  
ATOM   3878  CD2 HIS A 246     -32.116 -11.934 -11.952  1.00  0.200          C  
ATOM   3879  CE1 HIS A 246     -31.950 -11.184  -9.898  1.00  0.200          C  
ATOM   3880  NE2 HIS A 246     -31.538 -10.995 -11.133  1.00  0.200          N  
ATOM   3881  H   HIS A 246     -35.700 -13.104 -10.079  1.00  0.190          H  
ATOM   3882  HA  HIS A 246     -34.986 -12.890 -12.889  1.00  0.170          H  
ATOM   3883 1HB  HIS A 246     -33.803 -14.544 -10.643  1.00  0.240          H  
ATOM   3884 2HB  HIS A 246     -33.184 -14.474 -12.273  1.00  0.240          H  
ATOM   3885  HD1 HIS A 246     -32.897 -12.768  -9.051  1.00  0.240          H  
ATOM   3886  HD2 HIS A 246     -31.901 -11.944 -13.024  1.00  0.240          H  
ATOM   3887  HE1 HIS A 246     -31.721 -10.641  -8.975  1.00  0.240          H  
ATOM   3888  N   TYR A 247     -36.868 -15.261 -12.210  1.00  0.140          N  
ATOM   3889  CA  TYR A 247     -37.488 -16.460 -12.738  1.00  0.170          C  
ATOM   3890  C   TYR A 247     -38.796 -16.138 -13.458  1.00  0.250          C  
ATOM   3891  O   TYR A 247     -39.592 -17.038 -13.720  1.00  0.700          O  
ATOM   3892  CB  TYR A 247     -37.663 -17.478 -11.611  1.00  0.230          C  
ATOM   3893  CG  TYR A 247     -36.311 -17.798 -11.002  1.00  0.230          C  
ATOM   3894  CD1 TYR A 247     -35.938 -17.166  -9.835  1.00  0.230          C  
ATOM   3895  CD2 TYR A 247     -35.427 -18.675 -11.633  1.00  0.230          C  
ATOM   3896  CE1 TYR A 247     -34.697 -17.392  -9.295  1.00  0.230          C  
ATOM   3897  CE2 TYR A 247     -34.175 -18.902 -11.087  1.00  0.230          C  
ATOM   3898  CZ  TYR A 247     -33.811 -18.255  -9.920  1.00  0.230          C  
ATOM   3899  OH  TYR A 247     -32.561 -18.433  -9.359  1.00  0.230          O  
ATOM   3900  H   TYR A 247     -37.367 -14.706 -11.513  1.00  0.170          H  
ATOM   3901  HA  TYR A 247     -36.822 -16.896 -13.479  1.00  0.200          H  
ATOM   3902 1HB  TYR A 247     -38.315 -17.076 -10.835  1.00  0.270          H  
ATOM   3903 2HB  TYR A 247     -38.108 -18.399 -11.991  1.00  0.270          H  
ATOM   3904  HD1 TYR A 247     -36.625 -16.475  -9.347  1.00  0.270          H  
ATOM   3905  HD2 TYR A 247     -35.713 -19.170 -12.560  1.00  0.270          H  
ATOM   3906  HE1 TYR A 247     -34.405 -16.881  -8.379  1.00  0.270          H  
ATOM   3907  HE2 TYR A 247     -33.473 -19.579 -11.581  1.00  0.270          H  
ATOM   3908  HH  TYR A 247     -31.985 -18.973  -9.945  1.00  0.270          H  
ATOM   3909  N   SER A 248     -39.048 -14.857 -13.736  1.00  0.340          N  
ATOM   3910  CA  SER A 248     -40.270 -14.475 -14.443  1.00  0.300          C  
ATOM   3911  C   SER A 248     -40.248 -14.858 -15.926  1.00  0.300          C  
ATOM   3912  O   SER A 248     -39.218 -14.718 -16.594  1.00  0.410          O  
ATOM   3913  CB  SER A 248     -40.503 -12.993 -14.317  1.00  0.440          C  
ATOM   3914  OG  SER A 248     -41.621 -12.625 -15.055  1.00  0.440          O  
ATOM   3915  H   SER A 248     -38.378 -14.127 -13.474  1.00  0.410          H  
ATOM   3916  HA  SER A 248     -41.107 -14.993 -13.975  1.00  0.360          H  
ATOM   3917 1HB  SER A 248     -40.646 -12.730 -13.271  1.00  0.520          H  
ATOM   3918 2HB  SER A 248     -39.627 -12.451 -14.675  1.00  0.520          H  
ATOM   3919  HG  SER A 248     -41.730 -11.686 -14.909  1.00  0.520          H  
ATOM   3920  N   THR A 249     -41.384 -15.339 -16.437  1.00  0.280          N  
ATOM   3921  CA  THR A 249     -41.528 -15.664 -17.854  1.00  0.350          C  
ATOM   3922  C   THR A 249     -42.859 -15.109 -18.415  1.00  0.300          C  
ATOM   3923  O   THR A 249     -43.772 -14.842 -17.634  1.00  0.310          O  
ATOM   3924  CB  THR A 249     -41.434 -17.189 -18.074  1.00  0.460          C  
ATOM   3925  OG1 THR A 249     -42.474 -17.827 -17.351  1.00  0.460          O  
ATOM   3926  CG2 THR A 249     -40.084 -17.727 -17.636  1.00  0.460          C  
ATOM   3927  H   THR A 249     -42.174 -15.456 -15.817  1.00  0.340          H  
ATOM   3928  HA  THR A 249     -40.690 -15.203 -18.359  1.00  0.420          H  
ATOM   3929  HB  THR A 249     -41.560 -17.412 -19.114  1.00  0.550          H  
ATOM   3930  HG1 THR A 249     -43.318 -17.558 -17.719  1.00  0.550          H  
ATOM   3931 1HG2 THR A 249     -40.049 -18.778 -17.822  1.00  0.550          H  
ATOM   3932 2HG2 THR A 249     -39.297 -17.236 -18.206  1.00  0.550          H  
ATOM   3933 3HG2 THR A 249     -39.928 -17.545 -16.576  1.00  0.550          H  
ATOM   3934  N   PRO A 250     -43.003 -14.919 -19.752  1.00  0.270          N  
ATOM   3935  CA  PRO A 250     -44.221 -14.492 -20.441  1.00  0.270          C  
ATOM   3936  C   PRO A 250     -45.375 -15.458 -20.225  1.00  0.270          C  
ATOM   3937  O   PRO A 250     -45.142 -16.662 -20.124  1.00  0.250          O  
ATOM   3938  CB  PRO A 250     -43.790 -14.482 -21.913  1.00  0.410          C  
ATOM   3939  CG  PRO A 250     -42.291 -14.311 -21.881  1.00  0.410          C  
ATOM   3940  CD  PRO A 250     -41.840 -15.064 -20.670  1.00  0.410          C  
ATOM   3941  HA  PRO A 250     -44.493 -13.480 -20.104  1.00  0.320          H  
ATOM   3942 1HB  PRO A 250     -44.101 -15.413 -22.402  1.00  0.490          H  
ATOM   3943 2HB  PRO A 250     -44.300 -13.664 -22.446  1.00  0.490          H  
ATOM   3944 1HG  PRO A 250     -41.845 -14.700 -22.810  1.00  0.490          H  
ATOM   3945 2HG  PRO A 250     -42.031 -13.242 -21.829  1.00  0.490          H  
ATOM   3946 1HD  PRO A 250     -41.659 -16.107 -20.929  1.00  0.490          H  
ATOM   3947 2HD  PRO A 250     -40.953 -14.560 -20.315  1.00  0.490          H  
ATOM   3948  N   ARG A 251     -46.605 -14.938 -20.203  1.00  0.300          N  
ATOM   3949  CA  ARG A 251     -47.797 -15.767 -20.007  1.00  0.340          C  
ATOM   3950  C   ARG A 251     -47.971 -16.868 -21.034  1.00  0.330          C  
ATOM   3951  O   ARG A 251     -48.353 -17.984 -20.676  1.00  0.370          O  
ATOM   3952  CB  ARG A 251     -49.060 -14.934 -20.033  1.00  0.460          C  
ATOM   3953  CG  ARG A 251     -49.277 -14.063 -18.833  1.00  0.460          C  
ATOM   3954  CD  ARG A 251     -50.668 -13.528 -18.796  1.00  0.460          C  
ATOM   3955  NE  ARG A 251     -50.958 -12.687 -19.959  1.00  0.460          N  
ATOM   3956  CZ  ARG A 251     -50.655 -11.375 -20.051  1.00  0.460          C  
ATOM   3957  NH1 ARG A 251     -50.034 -10.783 -19.068  1.00  0.460          N  
ATOM   3958  NH2 ARG A 251     -50.972 -10.687 -21.130  1.00  0.460          N  
ATOM   3959  H   ARG A 251     -46.715 -13.939 -20.314  1.00  0.360          H  
ATOM   3960  HA  ARG A 251     -47.720 -16.231 -19.026  1.00  0.410          H  
ATOM   3961 1HB  ARG A 251     -49.043 -14.290 -20.915  1.00  0.550          H  
ATOM   3962 2HB  ARG A 251     -49.924 -15.591 -20.131  1.00  0.550          H  
ATOM   3963 1HG  ARG A 251     -49.111 -14.649 -17.929  1.00  0.550          H  
ATOM   3964 2HG  ARG A 251     -48.576 -13.231 -18.858  1.00  0.550          H  
ATOM   3965 1HD  ARG A 251     -51.369 -14.364 -18.802  1.00  0.550          H  
ATOM   3966 2HD  ARG A 251     -50.823 -12.945 -17.889  1.00  0.550          H  
ATOM   3967  HE  ARG A 251     -51.442 -13.113 -20.742  1.00  0.550          H  
ATOM   3968 1HH1 ARG A 251     -49.784 -11.288 -18.233  1.00  0.550          H  
ATOM   3969 2HH1 ARG A 251     -49.766  -9.779 -19.118  1.00  0.550          H  
ATOM   3970 1HH2 ARG A 251     -51.447 -11.134 -21.902  1.00  0.550          H  
ATOM   3971 2HH2 ARG A 251     -50.743  -9.704 -21.166  1.00  0.550          H  
ATOM   3972  N   GLU A 252     -47.739 -16.563 -22.308  1.00  0.320          N  
ATOM   3973  CA  GLU A 252     -47.924 -17.566 -23.346  1.00  0.380          C  
ATOM   3974  C   GLU A 252     -46.953 -18.720 -23.137  1.00  0.370          C  
ATOM   3975  O   GLU A 252     -47.299 -19.894 -23.327  1.00  0.520          O  
ATOM   3976  CB  GLU A 252     -47.712 -16.935 -24.722  1.00  0.510          C  
ATOM   3977  CG  GLU A 252     -48.757 -15.878 -25.094  1.00  0.510          C  
ATOM   3978  CD  GLU A 252     -48.484 -14.528 -24.459  1.00  0.510          C  
ATOM   3979  OE1 GLU A 252     -47.487 -14.410 -23.769  1.00  0.510          O  
ATOM   3980  OE2 GLU A 252     -49.261 -13.630 -24.651  1.00  0.510          O  
ATOM   3981  H   GLU A 252     -47.446 -15.617 -22.567  1.00  0.380          H  
ATOM   3982  HA  GLU A 252     -48.942 -17.955 -23.280  1.00  0.460          H  
ATOM   3983 1HB  GLU A 252     -46.727 -16.470 -24.762  1.00  0.610          H  
ATOM   3984 2HB  GLU A 252     -47.736 -17.713 -25.484  1.00  0.610          H  
ATOM   3985 1HG  GLU A 252     -48.775 -15.762 -26.178  1.00  0.610          H  
ATOM   3986 2HG  GLU A 252     -49.738 -16.231 -24.777  1.00  0.610          H  
ATOM   3987  N   ARG A 253     -45.731 -18.371 -22.730  1.00  0.250          N  
ATOM   3988  CA  ARG A 253     -44.700 -19.353 -22.474  1.00  0.240          C  
ATOM   3989  C   ARG A 253     -45.098 -20.198 -21.271  1.00  0.240          C  
ATOM   3990  O   ARG A 253     -44.903 -21.413 -21.292  1.00  0.250          O  
ATOM   3991  CB  ARG A 253     -43.343 -18.716 -22.248  1.00  0.340          C  
ATOM   3992  CG  ARG A 253     -42.197 -19.727 -22.227  1.00  0.340          C  
ATOM   3993  CD  ARG A 253     -40.880 -19.097 -22.037  1.00  0.340          C  
ATOM   3994  NE  ARG A 253     -40.533 -18.169 -23.093  1.00  0.340          N  
ATOM   3995  CZ  ARG A 253     -39.535 -17.265 -23.012  1.00  0.340          C  
ATOM   3996  NH1 ARG A 253     -38.803 -17.194 -21.919  1.00  0.340          N  
ATOM   3997  NH2 ARG A 253     -39.296 -16.454 -24.034  1.00  0.340          N  
ATOM   3998  H   ARG A 253     -45.538 -17.385 -22.615  1.00  0.300          H  
ATOM   3999  HA  ARG A 253     -44.623 -20.007 -23.343  1.00  0.290          H  
ATOM   4000 1HB  ARG A 253     -43.148 -17.980 -23.022  1.00  0.410          H  
ATOM   4001 2HB  ARG A 253     -43.340 -18.191 -21.289  1.00  0.410          H  
ATOM   4002 1HG  ARG A 253     -42.342 -20.429 -21.401  1.00  0.410          H  
ATOM   4003 2HG  ARG A 253     -42.179 -20.280 -23.167  1.00  0.410          H  
ATOM   4004 1HD  ARG A 253     -40.882 -18.567 -21.093  1.00  0.410          H  
ATOM   4005 2HD  ARG A 253     -40.120 -19.881 -22.018  1.00  0.410          H  
ATOM   4006  HE  ARG A 253     -41.071 -18.203 -23.949  1.00  0.410          H  
ATOM   4007 1HH1 ARG A 253     -38.983 -17.817 -21.147  1.00  0.410          H  
ATOM   4008 2HH1 ARG A 253     -38.043 -16.515 -21.845  1.00  0.410          H  
ATOM   4009 1HH2 ARG A 253     -39.860 -16.518 -24.870  1.00  0.410          H  
ATOM   4010 2HH2 ARG A 253     -38.549 -15.773 -23.989  1.00  0.410          H  
ATOM   4011  N   ILE A 254     -45.663 -19.563 -20.233  1.00  0.240          N  
ATOM   4012  CA  ILE A 254     -46.082 -20.290 -19.041  1.00  0.260          C  
ATOM   4013  C   ILE A 254     -47.141 -21.312 -19.389  1.00  0.260          C  
ATOM   4014  O   ILE A 254     -47.054 -22.443 -18.918  1.00  0.250          O  
ATOM   4015  CB  ILE A 254     -46.609 -19.378 -17.910  1.00  0.360          C  
ATOM   4016  CG1 ILE A 254     -45.461 -18.562 -17.368  1.00  0.360          C  
ATOM   4017  CG2 ILE A 254     -47.243 -20.244 -16.782  1.00  0.360          C  
ATOM   4018  CD1 ILE A 254     -45.849 -17.406 -16.464  1.00  0.360          C  
ATOM   4019  H   ILE A 254     -45.739 -18.541 -20.268  1.00  0.290          H  
ATOM   4020  HA  ILE A 254     -45.216 -20.815 -18.650  1.00  0.310          H  
ATOM   4021  HB  ILE A 254     -47.351 -18.690 -18.310  1.00  0.430          H  
ATOM   4022 1HG1 ILE A 254     -44.795 -19.223 -16.813  1.00  0.430          H  
ATOM   4023 2HG1 ILE A 254     -44.925 -18.165 -18.211  1.00  0.430          H  
ATOM   4024 1HG2 ILE A 254     -47.615 -19.616 -15.981  1.00  0.430          H  
ATOM   4025 2HG2 ILE A 254     -48.072 -20.811 -17.174  1.00  0.430          H  
ATOM   4026 3HG2 ILE A 254     -46.495 -20.931 -16.382  1.00  0.430          H  
ATOM   4027 1HD1 ILE A 254     -44.945 -16.881 -16.150  1.00  0.430          H  
ATOM   4028 2HD1 ILE A 254     -46.487 -16.714 -17.010  1.00  0.430          H  
ATOM   4029 3HD1 ILE A 254     -46.372 -17.761 -15.582  1.00  0.430          H  
ATOM   4030  N   GLU A 255     -48.144 -20.957 -20.200  1.00  0.300          N  
ATOM   4031  CA  GLU A 255     -49.141 -21.974 -20.521  1.00  0.300          C  
ATOM   4032  C   GLU A 255     -48.472 -23.177 -21.193  1.00  0.280          C  
ATOM   4033  O   GLU A 255     -48.783 -24.328 -20.858  1.00  0.270          O  
ATOM   4034  CB  GLU A 255     -50.230 -21.414 -21.439  1.00  0.420          C  
ATOM   4035  CG  GLU A 255     -51.176 -20.418 -20.776  1.00  0.420          C  
ATOM   4036  CD  GLU A 255     -52.221 -19.877 -21.732  1.00  0.420          C  
ATOM   4037  OE1 GLU A 255     -52.121 -20.145 -22.907  1.00  0.420          O  
ATOM   4038  OE2 GLU A 255     -53.121 -19.207 -21.282  1.00  0.420          O  
ATOM   4039  H   GLU A 255     -48.215 -19.992 -20.545  1.00  0.360          H  
ATOM   4040  HA  GLU A 255     -49.605 -22.310 -19.596  1.00  0.360          H  
ATOM   4041 1HB  GLU A 255     -49.756 -20.904 -22.282  1.00  0.500          H  
ATOM   4042 2HB  GLU A 255     -50.824 -22.233 -21.842  1.00  0.500          H  
ATOM   4043 1HG  GLU A 255     -51.675 -20.907 -19.941  1.00  0.500          H  
ATOM   4044 2HG  GLU A 255     -50.588 -19.590 -20.380  1.00  0.500          H  
ATOM   4045  N   LYS A 256     -47.522 -22.926 -22.107  1.00  0.280          N  
ATOM   4046  CA  LYS A 256     -46.813 -24.028 -22.746  1.00  0.280          C  
ATOM   4047  C   LYS A 256     -46.043 -24.848 -21.705  1.00  0.250          C  
ATOM   4048  O   LYS A 256     -46.050 -26.087 -21.750  1.00  0.250          O  
ATOM   4049  CB  LYS A 256     -45.847 -23.524 -23.823  1.00  0.390          C  
ATOM   4050  CG  LYS A 256     -45.124 -24.643 -24.583  1.00  0.390          C  
ATOM   4051  CD  LYS A 256     -44.197 -24.100 -25.679  1.00  0.390          C  
ATOM   4052  CE  LYS A 256     -43.507 -25.247 -26.408  1.00  0.390          C  
ATOM   4053  NZ  LYS A 256     -42.546 -24.775 -27.471  1.00  0.390          N  
ATOM   4054  H   LYS A 256     -47.332 -21.954 -22.387  1.00  0.340          H  
ATOM   4055  HA  LYS A 256     -47.545 -24.684 -23.214  1.00  0.340          H  
ATOM   4056 1HB  LYS A 256     -46.391 -22.908 -24.538  1.00  0.470          H  
ATOM   4057 2HB  LYS A 256     -45.091 -22.893 -23.361  1.00  0.470          H  
ATOM   4058 1HG  LYS A 256     -44.521 -25.227 -23.884  1.00  0.470          H  
ATOM   4059 2HG  LYS A 256     -45.863 -25.306 -25.034  1.00  0.470          H  
ATOM   4060 1HD  LYS A 256     -44.767 -23.507 -26.393  1.00  0.470          H  
ATOM   4061 2HD  LYS A 256     -43.429 -23.465 -25.228  1.00  0.470          H  
ATOM   4062 1HE  LYS A 256     -42.956 -25.849 -25.685  1.00  0.470          H  
ATOM   4063 2HE  LYS A 256     -44.269 -25.866 -26.878  1.00  0.470          H  
ATOM   4064 1HZ  LYS A 256     -42.124 -25.572 -27.913  1.00  0.470          H  
ATOM   4065 2HZ  LYS A 256     -43.027 -24.225 -28.158  1.00  0.470          H  
ATOM   4066 3HZ  LYS A 256     -41.788 -24.204 -27.046  1.00  0.470          H  
ATOM   4067  N   ALA A 257     -45.357 -24.150 -20.780  1.00  0.230          N  
ATOM   4068  CA  ALA A 257     -44.568 -24.784 -19.731  1.00  0.210          C  
ATOM   4069  C   ALA A 257     -45.433 -25.677 -18.865  1.00  0.210          C  
ATOM   4070  O   ALA A 257     -45.031 -26.799 -18.569  1.00  0.210          O  
ATOM   4071  CB  ALA A 257     -43.903 -23.732 -18.860  1.00  0.300          C  
ATOM   4072  H   ALA A 257     -45.354 -23.130 -20.845  1.00  0.280          H  
ATOM   4073  HA  ALA A 257     -43.801 -25.395 -20.206  1.00  0.250          H  
ATOM   4074 1HB  ALA A 257     -43.303 -24.202 -18.093  1.00  0.360          H  
ATOM   4075 2HB  ALA A 257     -43.273 -23.103 -19.490  1.00  0.360          H  
ATOM   4076 3HB  ALA A 257     -44.663 -23.127 -18.389  1.00  0.360          H  
ATOM   4077  N   ILE A 258     -46.647 -25.221 -18.535  1.00  0.230          N  
ATOM   4078  CA  ILE A 258     -47.584 -25.999 -17.737  1.00  0.240          C  
ATOM   4079  C   ILE A 258     -47.948 -27.269 -18.436  1.00  0.250          C  
ATOM   4080  O   ILE A 258     -47.959 -28.323 -17.806  1.00  0.250          O  
ATOM   4081  CB  ILE A 258     -48.854 -25.210 -17.386  1.00  0.330          C  
ATOM   4082  CG1 ILE A 258     -48.469 -24.114 -16.393  1.00  0.330          C  
ATOM   4083  CG2 ILE A 258     -50.002 -26.171 -16.860  1.00  0.330          C  
ATOM   4084  CD1 ILE A 258     -49.512 -23.089 -16.181  1.00  0.330          C  
ATOM   4085  H   ILE A 258     -46.886 -24.263 -18.807  1.00  0.280          H  
ATOM   4086  HA  ILE A 258     -47.098 -26.263 -16.802  1.00  0.290          H  
ATOM   4087  HB  ILE A 258     -49.207 -24.702 -18.285  1.00  0.400          H  
ATOM   4088 1HG1 ILE A 258     -48.262 -24.581 -15.443  1.00  0.400          H  
ATOM   4089 2HG1 ILE A 258     -47.565 -23.620 -16.740  1.00  0.400          H  
ATOM   4090 1HG2 ILE A 258     -50.895 -25.604 -16.633  1.00  0.400          H  
ATOM   4091 2HG2 ILE A 258     -50.260 -26.913 -17.618  1.00  0.400          H  
ATOM   4092 3HG2 ILE A 258     -49.692 -26.692 -15.978  1.00  0.400          H  
ATOM   4093 1HD1 ILE A 258     -49.173 -22.361 -15.458  1.00  0.400          H  
ATOM   4094 2HD1 ILE A 258     -49.733 -22.590 -17.122  1.00  0.400          H  
ATOM   4095 3HD1 ILE A 258     -50.380 -23.563 -15.814  1.00  0.400          H  
ATOM   4096  N   ILE A 259     -48.244 -27.188 -19.729  1.00  0.260          N  
ATOM   4097  CA  ILE A 259     -48.590 -28.390 -20.460  1.00  0.270          C  
ATOM   4098  C   ILE A 259     -47.416 -29.365 -20.401  1.00  0.250          C  
ATOM   4099  O   ILE A 259     -47.623 -30.563 -20.183  1.00  0.260          O  
ATOM   4100  CB  ILE A 259     -48.962 -28.070 -21.923  1.00  0.370          C  
ATOM   4101  CG1 ILE A 259     -50.297 -27.271 -21.939  1.00  0.370          C  
ATOM   4102  CG2 ILE A 259     -49.081 -29.388 -22.737  1.00  0.370          C  
ATOM   4103  CD1 ILE A 259     -50.640 -26.612 -23.270  1.00  0.370          C  
ATOM   4104  H   ILE A 259     -48.266 -26.264 -20.180  1.00  0.310          H  
ATOM   4105  HA  ILE A 259     -49.451 -28.855 -19.977  1.00  0.320          H  
ATOM   4106  HB  ILE A 259     -48.192 -27.434 -22.363  1.00  0.450          H  
ATOM   4107 1HG1 ILE A 259     -51.106 -27.947 -21.668  1.00  0.450          H  
ATOM   4108 2HG1 ILE A 259     -50.238 -26.488 -21.182  1.00  0.450          H  
ATOM   4109 1HG2 ILE A 259     -49.340 -29.170 -23.766  1.00  0.450          H  
ATOM   4110 2HG2 ILE A 259     -48.136 -29.928 -22.729  1.00  0.450          H  
ATOM   4111 3HG2 ILE A 259     -49.856 -30.017 -22.292  1.00  0.450          H  
ATOM   4112 1HD1 ILE A 259     -51.582 -26.074 -23.169  1.00  0.450          H  
ATOM   4113 2HD1 ILE A 259     -49.850 -25.907 -23.535  1.00  0.450          H  
ATOM   4114 3HD1 ILE A 259     -50.738 -27.356 -24.049  1.00  0.450          H  
ATOM   4115  N   GLY A 260     -46.191 -28.868 -20.631  1.00  0.240          N  
ATOM   4116  CA  GLY A 260     -45.001 -29.712 -20.568  1.00  0.230          C  
ATOM   4117  C   GLY A 260     -44.818 -30.363 -19.189  1.00  0.220          C  
ATOM   4118  O   GLY A 260     -44.481 -31.553 -19.101  1.00  0.230          O  
ATOM   4119  H   GLY A 260     -46.093 -27.873 -20.864  1.00  0.290          H  
ATOM   4120 1HA  GLY A 260     -45.064 -30.482 -21.335  1.00  0.280          H  
ATOM   4121 2HA  GLY A 260     -44.129 -29.100 -20.795  1.00  0.280          H  
ATOM   4122  N   ILE A 261     -45.092 -29.609 -18.116  1.00  0.210          N  
ATOM   4123  CA  ILE A 261     -44.983 -30.133 -16.759  1.00  0.210          C  
ATOM   4124  C   ILE A 261     -46.012 -31.229 -16.564  1.00  0.240          C  
ATOM   4125  O   ILE A 261     -45.686 -32.277 -16.009  1.00  0.250          O  
ATOM   4126  CB  ILE A 261     -45.209 -29.063 -15.675  1.00  0.290          C  
ATOM   4127  CG1 ILE A 261     -44.091 -28.035 -15.717  1.00  0.290          C  
ATOM   4128  CG2 ILE A 261     -45.174 -29.795 -14.269  1.00  0.290          C  
ATOM   4129  CD1 ILE A 261     -44.350 -26.735 -14.968  1.00  0.290          C  
ATOM   4130  H   ILE A 261     -45.306 -28.618 -18.268  1.00  0.250          H  
ATOM   4131  HA  ILE A 261     -43.991 -30.562 -16.629  1.00  0.250          H  
ATOM   4132  HB  ILE A 261     -46.156 -28.555 -15.840  1.00  0.350          H  
ATOM   4133 1HG1 ILE A 261     -43.225 -28.491 -15.278  1.00  0.350          H  
ATOM   4134 2HG1 ILE A 261     -43.875 -27.806 -16.741  1.00  0.350          H  
ATOM   4135 1HG2 ILE A 261     -45.303 -29.093 -13.460  1.00  0.350          H  
ATOM   4136 2HG2 ILE A 261     -45.961 -30.539 -14.198  1.00  0.350          H  
ATOM   4137 3HG2 ILE A 261     -44.210 -30.292 -14.152  1.00  0.350          H  
ATOM   4138 1HD1 ILE A 261     -43.480 -26.091 -15.063  1.00  0.350          H  
ATOM   4139 2HD1 ILE A 261     -45.211 -26.234 -15.402  1.00  0.350          H  
ATOM   4140 3HD1 ILE A 261     -44.539 -26.927 -13.921  1.00  0.350          H  
ATOM   4141  N   GLU A 262     -47.264 -30.984 -16.984  1.00  0.260          N  
ATOM   4142  CA  GLU A 262     -48.328 -31.970 -16.835  1.00  0.290          C  
ATOM   4143  C   GLU A 262     -47.977 -33.256 -17.579  1.00  0.290          C  
ATOM   4144  O   GLU A 262     -48.279 -34.354 -17.097  1.00  0.310          O  
ATOM   4145  CB  GLU A 262     -49.661 -31.425 -17.352  1.00  0.390          C  
ATOM   4146  CG  GLU A 262     -50.288 -30.341 -16.490  1.00  0.390          C  
ATOM   4147  CD  GLU A 262     -51.530 -29.758 -17.099  1.00  0.390          C  
ATOM   4148  OE1 GLU A 262     -51.822 -30.097 -18.220  1.00  0.390          O  
ATOM   4149  OE2 GLU A 262     -52.190 -28.977 -16.449  1.00  0.390          O  
ATOM   4150  H   GLU A 262     -47.482 -30.075 -17.406  1.00  0.310          H  
ATOM   4151  HA  GLU A 262     -48.442 -32.191 -15.778  1.00  0.350          H  
ATOM   4152 1HB  GLU A 262     -49.511 -31.005 -18.348  1.00  0.470          H  
ATOM   4153 2HB  GLU A 262     -50.377 -32.240 -17.445  1.00  0.470          H  
ATOM   4154 1HG  GLU A 262     -50.538 -30.770 -15.522  1.00  0.470          H  
ATOM   4155 2HG  GLU A 262     -49.560 -29.553 -16.331  1.00  0.470          H  
ATOM   4156  N   LYS A 263     -47.347 -33.132 -18.754  1.00  0.290          N  
ATOM   4157  CA  LYS A 263     -46.928 -34.298 -19.518  1.00  0.300          C  
ATOM   4158  C   LYS A 263     -45.905 -35.115 -18.725  1.00  0.300          C  
ATOM   4159  O   LYS A 263     -46.112 -36.315 -18.522  1.00  0.340          O  
ATOM   4160  CB  LYS A 263     -46.337 -33.877 -20.870  1.00  0.420          C  
ATOM   4161  CG  LYS A 263     -45.893 -35.032 -21.806  1.00  0.420          C  
ATOM   4162  CD  LYS A 263     -45.341 -34.461 -23.128  1.00  0.420          C  
ATOM   4163  CE  LYS A 263     -45.014 -35.540 -24.190  1.00  0.420          C  
ATOM   4164  NZ  LYS A 263     -43.833 -36.409 -23.829  1.00  0.420          N  
ATOM   4165  H   LYS A 263     -47.211 -32.191 -19.141  1.00  0.350          H  
ATOM   4166  HA  LYS A 263     -47.798 -34.928 -19.696  1.00  0.360          H  
ATOM   4167 1HB  LYS A 263     -47.065 -33.263 -21.401  1.00  0.500          H  
ATOM   4168 2HB  LYS A 263     -45.466 -33.253 -20.696  1.00  0.500          H  
ATOM   4169 1HG  LYS A 263     -45.113 -35.620 -21.315  1.00  0.500          H  
ATOM   4170 2HG  LYS A 263     -46.738 -35.687 -22.013  1.00  0.500          H  
ATOM   4171 1HD  LYS A 263     -46.072 -33.768 -23.549  1.00  0.500          H  
ATOM   4172 2HD  LYS A 263     -44.430 -33.904 -22.913  1.00  0.500          H  
ATOM   4173 1HE  LYS A 263     -45.885 -36.177 -24.335  1.00  0.500          H  
ATOM   4174 2HE  LYS A 263     -44.791 -35.029 -25.125  1.00  0.500          H  
ATOM   4175 1HZ  LYS A 263     -43.672 -37.069 -24.570  1.00  0.500          H  
ATOM   4176 2HZ  LYS A 263     -43.011 -35.842 -23.704  1.00  0.500          H  
ATOM   4177 3HZ  LYS A 263     -44.009 -36.943 -22.965  1.00  0.500          H  
ATOM   4178  N   GLU A 264     -44.812 -34.472 -18.252  1.00  0.260          N  
ATOM   4179  CA  GLU A 264     -43.788 -35.192 -17.478  1.00  0.270          C  
ATOM   4180  C   GLU A 264     -44.387 -35.815 -16.255  1.00  0.280          C  
ATOM   4181  O   GLU A 264     -44.075 -36.955 -15.914  1.00  0.300          O  
ATOM   4182  CB  GLU A 264     -42.659 -34.280 -16.999  1.00  0.370          C  
ATOM   4183  CG  GLU A 264     -41.531 -35.007 -16.156  1.00  0.370          C  
ATOM   4184  CD  GLU A 264     -40.437 -34.081 -15.580  1.00  0.370          C  
ATOM   4185  OE1 GLU A 264     -40.713 -32.929 -15.329  1.00  0.370          O  
ATOM   4186  OE2 GLU A 264     -39.325 -34.519 -15.425  1.00  0.370          O  
ATOM   4187  H   GLU A 264     -44.682 -33.475 -18.457  1.00  0.310          H  
ATOM   4188  HA  GLU A 264     -43.372 -35.982 -18.105  1.00  0.320          H  
ATOM   4189 1HB  GLU A 264     -42.189 -33.889 -17.885  1.00  0.450          H  
ATOM   4190 2HB  GLU A 264     -43.067 -33.441 -16.427  1.00  0.450          H  
ATOM   4191 1HG  GLU A 264     -41.996 -35.516 -15.313  1.00  0.450          H  
ATOM   4192 2HG  GLU A 264     -41.066 -35.768 -16.781  1.00  0.450          H  
ATOM   4193  N   PHE A 265     -45.230 -35.048 -15.589  1.00  0.280          N  
ATOM   4194  CA  PHE A 265     -45.906 -35.451 -14.394  1.00  0.290          C  
ATOM   4195  C   PHE A 265     -46.708 -36.714 -14.595  1.00  0.310          C  
ATOM   4196  O   PHE A 265     -46.548 -37.668 -13.830  1.00  0.320          O  
ATOM   4197  CB  PHE A 265     -46.755 -34.287 -13.944  1.00  0.400          C  
ATOM   4198  CG  PHE A 265     -47.674 -34.550 -12.907  1.00  0.400          C  
ATOM   4199  CD1 PHE A 265     -47.249 -34.883 -11.666  1.00  0.400          C  
ATOM   4200  CD2 PHE A 265     -49.022 -34.400 -13.157  1.00  0.400          C  
ATOM   4201  CE1 PHE A 265     -48.123 -35.085 -10.696  1.00  0.400          C  
ATOM   4202  CE2 PHE A 265     -49.924 -34.589 -12.171  1.00  0.400          C  
ATOM   4203  CZ  PHE A 265     -49.486 -34.929 -10.938  1.00  0.400          C  
ATOM   4204  H   PHE A 265     -45.403 -34.099 -15.926  1.00  0.340          H  
ATOM   4205  HA  PHE A 265     -45.155 -35.644 -13.635  1.00  0.350          H  
ATOM   4206 1HB  PHE A 265     -46.121 -33.468 -13.647  1.00  0.480          H  
ATOM   4207 2HB  PHE A 265     -47.312 -33.943 -14.786  1.00  0.480          H  
ATOM   4208  HD1 PHE A 265     -46.195 -34.986 -11.464  1.00  0.480          H  
ATOM   4209  HD2 PHE A 265     -49.354 -34.119 -14.162  1.00  0.480          H  
ATOM   4210  HE1 PHE A 265     -47.738 -35.357  -9.725  1.00  0.480          H  
ATOM   4211  HE2 PHE A 265     -50.991 -34.469 -12.366  1.00  0.480          H  
ATOM   4212  HZ  PHE A 265     -50.214 -35.081 -10.159  1.00  0.480          H  
ATOM   4213  N   ASP A 266     -47.547 -36.752 -15.629  1.00  0.320          N  
ATOM   4214  CA  ASP A 266     -48.343 -37.935 -15.888  1.00  0.350          C  
ATOM   4215  C   ASP A 266     -47.437 -39.137 -16.193  1.00  0.340          C  
ATOM   4216  O   ASP A 266     -47.678 -40.245 -15.693  1.00  0.350          O  
ATOM   4217  CB  ASP A 266     -49.291 -37.658 -17.061  1.00  0.480          C  
ATOM   4218  CG  ASP A 266     -50.343 -38.739 -17.295  1.00  0.480          C  
ATOM   4219  OD1 ASP A 266     -51.221 -38.879 -16.477  1.00  0.480          O  
ATOM   4220  OD2 ASP A 266     -50.252 -39.457 -18.280  1.00  0.480          O  
ATOM   4221  H   ASP A 266     -47.664 -35.927 -16.225  1.00  0.380          H  
ATOM   4222  HA  ASP A 266     -48.931 -38.156 -14.998  1.00  0.420          H  
ATOM   4223 1HB  ASP A 266     -49.795 -36.704 -16.889  1.00  0.570          H  
ATOM   4224 2HB  ASP A 266     -48.695 -37.537 -17.973  1.00  0.570          H  
ATOM   4225  N   GLU A 267     -46.376 -38.920 -16.989  1.00  0.340          N  
ATOM   4226  CA  GLU A 267     -45.457 -39.995 -17.341  1.00  0.340          C  
ATOM   4227  C   GLU A 267     -44.753 -40.546 -16.106  1.00  0.330          C  
ATOM   4228  O   GLU A 267     -44.607 -41.767 -15.965  1.00  0.340          O  
ATOM   4229  CB  GLU A 267     -44.432 -39.489 -18.354  1.00  0.480          C  
ATOM   4230  CG  GLU A 267     -45.013 -39.205 -19.732  1.00  0.480          C  
ATOM   4231  CD  GLU A 267     -44.055 -38.488 -20.635  1.00  0.480          C  
ATOM   4232  OE1 GLU A 267     -42.982 -38.162 -20.192  1.00  0.480          O  
ATOM   4233  OE2 GLU A 267     -44.410 -38.246 -21.773  1.00  0.480          O  
ATOM   4234  H   GLU A 267     -46.225 -37.987 -17.391  1.00  0.410          H  
ATOM   4235  HA  GLU A 267     -46.031 -40.801 -17.797  1.00  0.410          H  
ATOM   4236 1HB  GLU A 267     -43.988 -38.566 -17.984  1.00  0.570          H  
ATOM   4237 2HB  GLU A 267     -43.632 -40.218 -18.462  1.00  0.570          H  
ATOM   4238 1HG  GLU A 267     -45.288 -40.152 -20.193  1.00  0.570          H  
ATOM   4239 2HG  GLU A 267     -45.918 -38.614 -19.623  1.00  0.570          H  
ATOM   4240  N   ARG A 268     -44.363 -39.663 -15.183  1.00  0.310          N  
ATOM   4241  CA  ARG A 268     -43.716 -40.116 -13.973  1.00  0.320          C  
ATOM   4242  C   ARG A 268     -44.682 -40.792 -13.043  1.00  0.330          C  
ATOM   4243  O   ARG A 268     -44.348 -41.831 -12.486  1.00  0.350          O  
ATOM   4244  CB  ARG A 268     -43.003 -38.993 -13.257  1.00  0.440          C  
ATOM   4245  CG  ARG A 268     -41.777 -38.490 -13.976  1.00  0.440          C  
ATOM   4246  CD  ARG A 268     -40.637 -39.495 -14.020  1.00  0.440          C  
ATOM   4247  NE  ARG A 268     -40.031 -39.718 -12.695  1.00  0.440          N  
ATOM   4248  CZ  ARG A 268     -39.051 -40.618 -12.416  1.00  0.440          C  
ATOM   4249  NH1 ARG A 268     -38.561 -41.396 -13.360  1.00  0.440          N  
ATOM   4250  NH2 ARG A 268     -38.574 -40.693 -11.186  1.00  0.440          N  
ATOM   4251  H   ARG A 268     -44.461 -38.662 -15.374  1.00  0.370          H  
ATOM   4252  HA  ARG A 268     -42.991 -40.862 -14.254  1.00  0.380          H  
ATOM   4253 1HB  ARG A 268     -43.690 -38.149 -13.152  1.00  0.530          H  
ATOM   4254 2HB  ARG A 268     -42.716 -39.311 -12.259  1.00  0.530          H  
ATOM   4255 1HG  ARG A 268     -42.043 -38.251 -15.005  1.00  0.530          H  
ATOM   4256 2HG  ARG A 268     -41.435 -37.593 -13.484  1.00  0.530          H  
ATOM   4257 1HD  ARG A 268     -40.949 -40.447 -14.409  1.00  0.530          H  
ATOM   4258 2HD  ARG A 268     -39.888 -39.108 -14.684  1.00  0.530          H  
ATOM   4259  HE  ARG A 268     -40.353 -39.134 -11.936  1.00  0.530          H  
ATOM   4260 1HH1 ARG A 268     -38.915 -41.343 -14.302  1.00  0.530          H  
ATOM   4261 2HH1 ARG A 268     -37.817 -42.046 -13.148  1.00  0.530          H  
ATOM   4262 1HH2 ARG A 268     -38.953 -40.094 -10.463  1.00  0.530          H  
ATOM   4263 2HH2 ARG A 268     -37.832 -41.341 -10.960  1.00  0.530          H  
ATOM   4264  N   LEU A 269     -45.914 -40.312 -12.916  1.00  0.330          N  
ATOM   4265  CA  LEU A 269     -46.790 -41.028 -12.011  1.00  0.350          C  
ATOM   4266  C   LEU A 269     -46.952 -42.457 -12.511  1.00  0.370          C  
ATOM   4267  O   LEU A 269     -46.921 -43.390 -11.707  1.00  0.380          O  
ATOM   4268  CB  LEU A 269     -48.169 -40.377 -11.915  1.00  0.480          C  
ATOM   4269  CG  LEU A 269     -48.272 -38.991 -11.229  1.00  0.480          C  
ATOM   4270  CD1 LEU A 269     -49.691 -38.511 -11.397  1.00  0.480          C  
ATOM   4271  CD2 LEU A 269     -47.890 -39.065  -9.755  1.00  0.480          C  
ATOM   4272  H   LEU A 269     -46.206 -39.446 -13.379  1.00  0.400          H  
ATOM   4273  HA  LEU A 269     -46.329 -41.067 -11.029  1.00  0.420          H  
ATOM   4274 1HB  LEU A 269     -48.543 -40.253 -12.936  1.00  0.580          H  
ATOM   4275 2HB  LEU A 269     -48.837 -41.063 -11.392  1.00  0.580          H  
ATOM   4276  HG  LEU A 269     -47.614 -38.285 -11.720  1.00  0.580          H  
ATOM   4277 1HD1 LEU A 269     -49.801 -37.557 -10.944  1.00  0.580          H  
ATOM   4278 2HD1 LEU A 269     -49.931 -38.440 -12.459  1.00  0.580          H  
ATOM   4279 3HD1 LEU A 269     -50.370 -39.212 -10.915  1.00  0.580          H  
ATOM   4280 1HD2 LEU A 269     -47.986 -38.079  -9.311  1.00  0.580          H  
ATOM   4281 2HD2 LEU A 269     -48.553 -39.757  -9.240  1.00  0.580          H  
ATOM   4282 3HD2 LEU A 269     -46.866 -39.397  -9.640  1.00  0.580          H  
ATOM   4283  N   LYS A 270     -47.062 -42.645 -13.841  1.00  0.380          N  
ATOM   4284  CA  LYS A 270     -47.182 -43.991 -14.387  1.00  0.410          C  
ATOM   4285  C   LYS A 270     -45.921 -44.802 -14.098  1.00  0.400          C  
ATOM   4286  O   LYS A 270     -46.012 -45.980 -13.737  1.00  0.430          O  
ATOM   4287  CB  LYS A 270     -47.472 -43.952 -15.886  1.00  0.560          C  
ATOM   4288  CG  LYS A 270     -48.879 -43.487 -16.219  1.00  0.560          C  
ATOM   4289  CD  LYS A 270     -49.161 -43.525 -17.721  1.00  0.560          C  
ATOM   4290  CE  LYS A 270     -50.624 -43.183 -18.016  1.00  0.560          C  
ATOM   4291  NZ  LYS A 270     -50.923 -41.760 -17.730  1.00  0.560          N  
ATOM   4292  H   LYS A 270     -47.102 -41.833 -14.468  1.00  0.460          H  
ATOM   4293  HA  LYS A 270     -48.016 -44.488 -13.890  1.00  0.490          H  
ATOM   4294 1HB  LYS A 270     -46.771 -43.268 -16.370  1.00  0.670          H  
ATOM   4295 2HB  LYS A 270     -47.321 -44.941 -16.316  1.00  0.670          H  
ATOM   4296 1HG  LYS A 270     -49.596 -44.125 -15.701  1.00  0.670          H  
ATOM   4297 2HG  LYS A 270     -49.001 -42.468 -15.856  1.00  0.670          H  
ATOM   4298 1HD  LYS A 270     -48.522 -42.791 -18.222  1.00  0.670          H  
ATOM   4299 2HD  LYS A 270     -48.936 -44.513 -18.118  1.00  0.670          H  
ATOM   4300 1HE  LYS A 270     -50.842 -43.386 -19.062  1.00  0.670          H  
ATOM   4301 2HE  LYS A 270     -51.263 -43.805 -17.393  1.00  0.670          H  
ATOM   4302 1HZ  LYS A 270     -51.882 -41.541 -17.917  1.00  0.670          H  
ATOM   4303 2HZ  LYS A 270     -50.728 -41.548 -16.760  1.00  0.670          H  
ATOM   4304 3HZ  LYS A 270     -50.343 -41.143 -18.317  1.00  0.670          H  
ATOM   4305  N   TRP A 271     -44.742 -44.178 -14.225  1.00  0.370          N  
ATOM   4306  CA  TRP A 271     -43.486 -44.858 -13.935  1.00  0.380          C  
ATOM   4307  C   TRP A 271     -43.457 -45.330 -12.482  1.00  0.380          C  
ATOM   4308  O   TRP A 271     -43.110 -46.478 -12.192  1.00  0.420          O  
ATOM   4309  CB  TRP A 271     -42.287 -43.937 -14.190  1.00  0.530          C  
ATOM   4310  CG  TRP A 271     -40.975 -44.598 -13.943  1.00  0.530          C  
ATOM   4311  CD1 TRP A 271     -40.252 -45.307 -14.846  1.00  0.530          C  
ATOM   4312  CD2 TRP A 271     -40.215 -44.630 -12.710  1.00  0.530          C  
ATOM   4313  NE1 TRP A 271     -39.109 -45.780 -14.266  1.00  0.530          N  
ATOM   4314  CE2 TRP A 271     -39.075 -45.379 -12.958  1.00  0.530          C  
ATOM   4315  CE3 TRP A 271     -40.412 -44.095 -11.443  1.00  0.530          C  
ATOM   4316  CZ2 TRP A 271     -38.135 -45.615 -11.980  1.00  0.530          C  
ATOM   4317  CZ3 TRP A 271     -39.475 -44.327 -10.469  1.00  0.530          C  
ATOM   4318  CH2 TRP A 271     -38.368 -45.066 -10.725  1.00  0.530          C  
ATOM   4319  H   TRP A 271     -44.723 -43.224 -14.603  1.00  0.440          H  
ATOM   4320  HA  TRP A 271     -43.404 -45.726 -14.586  1.00  0.460          H  
ATOM   4321 1HB  TRP A 271     -42.317 -43.571 -15.216  1.00  0.630          H  
ATOM   4322 2HB  TRP A 271     -42.351 -43.076 -13.536  1.00  0.630          H  
ATOM   4323  HD1 TRP A 271     -40.543 -45.480 -15.880  1.00  0.630          H  
ATOM   4324  HE1 TRP A 271     -38.402 -46.343 -14.723  1.00  0.630          H  
ATOM   4325  HE3 TRP A 271     -41.285 -43.508 -11.231  1.00  0.630          H  
ATOM   4326  HZ2 TRP A 271     -37.237 -46.205 -12.170  1.00  0.630          H  
ATOM   4327  HZ3 TRP A 271     -39.637 -43.904  -9.486  1.00  0.630          H  
ATOM   4328  HH2 TRP A 271     -37.640 -45.225  -9.925  1.00  0.630          H  
ATOM   4329  N   PHE A 272     -43.838 -44.460 -11.550  1.00  0.360          N  
ATOM   4330  CA  PHE A 272     -43.816 -44.845 -10.149  1.00  0.360          C  
ATOM   4331  C   PHE A 272     -44.844 -45.933  -9.848  1.00  0.390          C  
ATOM   4332  O   PHE A 272     -44.509 -46.966  -9.257  1.00  0.410          O  
ATOM   4333  CB  PHE A 272     -44.082 -43.626  -9.247  1.00  0.500          C  
ATOM   4334  CG  PHE A 272     -42.898 -42.720  -9.006  1.00  0.500          C  
ATOM   4335  CD1 PHE A 272     -42.674 -41.619  -9.772  1.00  0.500          C  
ATOM   4336  CD2 PHE A 272     -42.017 -42.970  -7.985  1.00  0.500          C  
ATOM   4337  CE1 PHE A 272     -41.601 -40.819  -9.550  1.00  0.500          C  
ATOM   4338  CE2 PHE A 272     -40.945 -42.154  -7.747  1.00  0.500          C  
ATOM   4339  CZ  PHE A 272     -40.737 -41.082  -8.534  1.00  0.500          C  
ATOM   4340  H   PHE A 272     -44.107 -43.516 -11.834  1.00  0.430          H  
ATOM   4341  HA  PHE A 272     -42.826 -45.237  -9.920  1.00  0.430          H  
ATOM   4342 1HB  PHE A 272     -44.871 -43.028  -9.706  1.00  0.600          H  
ATOM   4343 2HB  PHE A 272     -44.445 -43.966  -8.285  1.00  0.600          H  
ATOM   4344  HD1 PHE A 272     -43.344 -41.384 -10.557  1.00  0.600          H  
ATOM   4345  HD2 PHE A 272     -42.174 -43.814  -7.359  1.00  0.600          H  
ATOM   4346  HE1 PHE A 272     -41.441 -39.954 -10.179  1.00  0.600          H  
ATOM   4347  HE2 PHE A 272     -40.257 -42.372  -6.926  1.00  0.600          H  
ATOM   4348  HZ  PHE A 272     -39.888 -40.435  -8.352  1.00  0.600          H  
ATOM   4349  N   GLU A 273     -46.073 -45.783 -10.340  1.00  0.410          N  
ATOM   4350  CA  GLU A 273     -47.097 -46.788 -10.069  1.00  0.450          C  
ATOM   4351  C   GLU A 273     -46.705 -48.154 -10.655  1.00  0.470          C  
ATOM   4352  O   GLU A 273     -46.902 -49.192 -10.019  1.00  0.490          O  
ATOM   4353  CB  GLU A 273     -48.461 -46.333 -10.600  1.00  0.610          C  
ATOM   4354  CG  GLU A 273     -49.093 -45.153  -9.822  1.00  0.610          C  
ATOM   4355  CD  GLU A 273     -50.403 -44.696 -10.406  1.00  0.610          C  
ATOM   4356  OE1 GLU A 273     -50.771 -45.194 -11.443  1.00  0.610          O  
ATOM   4357  OE2 GLU A 273     -51.042 -43.855  -9.814  1.00  0.610          O  
ATOM   4358  H   GLU A 273     -46.311 -44.932 -10.856  1.00  0.490          H  
ATOM   4359  HA  GLU A 273     -47.183 -46.897  -8.989  1.00  0.540          H  
ATOM   4360 1HB  GLU A 273     -48.351 -46.022 -11.642  1.00  0.740          H  
ATOM   4361 2HB  GLU A 273     -49.159 -47.168 -10.577  1.00  0.740          H  
ATOM   4362 1HG  GLU A 273     -49.254 -45.446  -8.794  1.00  0.740          H  
ATOM   4363 2HG  GLU A 273     -48.394 -44.323  -9.821  1.00  0.740          H  
ATOM   4364  N   SER A 274     -46.058 -48.150 -11.825  1.00  0.460          N  
ATOM   4365  CA  SER A 274     -45.618 -49.357 -12.527  1.00  0.480          C  
ATOM   4366  C   SER A 274     -44.573 -50.167 -11.756  1.00  0.470          C  
ATOM   4367  O   SER A 274     -44.329 -51.333 -12.073  1.00  0.490          O  
ATOM   4368  CB  SER A 274     -45.046 -48.991 -13.887  1.00  0.660          C  
ATOM   4369  OG  SER A 274     -46.036 -48.464 -14.735  1.00  0.660          O  
ATOM   4370  H   SER A 274     -45.928 -47.260 -12.310  1.00  0.550          H  
ATOM   4371  HA  SER A 274     -46.491 -49.989 -12.681  1.00  0.580          H  
ATOM   4372 1HB  SER A 274     -44.247 -48.262 -13.761  1.00  0.800          H  
ATOM   4373 2HB  SER A 274     -44.609 -49.878 -14.341  1.00  0.800          H  
ATOM   4374  HG  SER A 274     -46.191 -47.551 -14.421  1.00  0.800          H  
ATOM   4375  N   HIS A 275     -43.922 -49.543 -10.770  1.00  0.470          N  
ATOM   4376  CA  HIS A 275     -42.899 -50.176  -9.955  1.00  0.460          C  
ATOM   4377  C   HIS A 275     -43.387 -50.302  -8.513  1.00  0.460          C  
ATOM   4378  O   HIS A 275     -42.584 -50.498  -7.594  1.00  0.470          O  
ATOM   4379  CB  HIS A 275     -41.588 -49.373 -10.011  1.00  0.650          C  
ATOM   4380  CG  HIS A 275     -40.908 -49.366 -11.363  1.00  0.650          C  
ATOM   4381  ND1 HIS A 275     -41.302 -48.555 -12.402  1.00  0.650          N  
ATOM   4382  CD2 HIS A 275     -39.851 -50.076 -11.819  1.00  0.650          C  
ATOM   4383  CE1 HIS A 275     -40.524 -48.769 -13.442  1.00  0.650          C  
ATOM   4384  NE2 HIS A 275     -39.627 -49.689 -13.117  1.00  0.650          N  
ATOM   4385  H   HIS A 275     -44.191 -48.592 -10.505  1.00  0.560          H  
ATOM   4386  HA  HIS A 275     -42.699 -51.179 -10.327  1.00  0.550          H  
ATOM   4387 1HB  HIS A 275     -41.802 -48.332  -9.743  1.00  0.780          H  
ATOM   4388 2HB  HIS A 275     -40.890 -49.764  -9.277  1.00  0.780          H  
ATOM   4389  HD1 HIS A 275     -41.993 -47.809 -12.362  1.00  0.780          H  
ATOM   4390  HD2 HIS A 275     -39.215 -50.831 -11.358  1.00  0.780          H  
ATOM   4391  HE1 HIS A 275     -40.685 -48.221 -14.365  1.00  0.780          H  
ATOM   4392  N   ASP A 276     -44.710 -50.160  -8.337  1.00  0.470          N  
ATOM   4393  CA  ASP A 276     -45.433 -50.199  -7.068  1.00  0.490          C  
ATOM   4394  C   ASP A 276     -44.964 -49.133  -6.082  1.00  0.490          C  
ATOM   4395  O   ASP A 276     -45.127 -49.268  -4.863  1.00  0.590          O  
ATOM   4396  CB  ASP A 276     -45.321 -51.586  -6.422  1.00  0.680          C  
ATOM   4397  CG  ASP A 276     -46.010 -52.694  -7.233  1.00  0.680          C  
ATOM   4398  OD1 ASP A 276     -47.127 -52.497  -7.665  1.00  0.680          O  
ATOM   4399  OD2 ASP A 276     -45.413 -53.734  -7.404  1.00  0.680          O  
ATOM   4400  H   ASP A 276     -45.296 -50.011  -9.161  1.00  0.560          H  
ATOM   4401  HA  ASP A 276     -46.486 -50.011  -7.286  1.00  0.590          H  
ATOM   4402 1HB  ASP A 276     -44.273 -51.849  -6.287  1.00  0.810          H  
ATOM   4403 2HB  ASP A 276     -45.774 -51.556  -5.432  1.00  0.810          H  
ATOM   4404  N   LYS A 277     -44.475 -48.005  -6.590  1.00  0.450          N  
ATOM   4405  CA  LYS A 277     -44.017 -46.918  -5.750  1.00  0.430          C  
ATOM   4406  C   LYS A 277     -45.194 -45.981  -5.582  1.00  0.420          C  
ATOM   4407  O   LYS A 277     -45.211 -44.851  -6.082  1.00  0.480          O  
ATOM   4408  CB  LYS A 277     -42.821 -46.238  -6.403  1.00  0.610          C  
ATOM   4409  CG  LYS A 277     -41.584 -47.102  -6.554  1.00  0.610          C  
ATOM   4410  CD  LYS A 277     -40.476 -46.331  -7.277  1.00  0.610          C  
ATOM   4411  CE  LYS A 277     -39.204 -47.163  -7.473  1.00  0.610          C  
ATOM   4412  NZ  LYS A 277     -38.482 -47.423  -6.187  1.00  0.610          N  
ATOM   4413  H   LYS A 277     -44.433 -47.853  -7.600  1.00  0.540          H  
ATOM   4414  HA  LYS A 277     -43.730 -47.297  -4.769  1.00  0.520          H  
ATOM   4415 1HB  LYS A 277     -43.101 -45.888  -7.379  1.00  0.730          H  
ATOM   4416 2HB  LYS A 277     -42.540 -45.385  -5.802  1.00  0.730          H  
ATOM   4417 1HG  LYS A 277     -41.248 -47.404  -5.567  1.00  0.730          H  
ATOM   4418 2HG  LYS A 277     -41.837 -47.995  -7.122  1.00  0.730          H  
ATOM   4419 1HD  LYS A 277     -40.843 -46.023  -8.260  1.00  0.730          H  
ATOM   4420 2HD  LYS A 277     -40.227 -45.433  -6.707  1.00  0.730          H  
ATOM   4421 1HE  LYS A 277     -39.469 -48.114  -7.929  1.00  0.730          H  
ATOM   4422 2HE  LYS A 277     -38.534 -46.626  -8.141  1.00  0.730          H  
ATOM   4423 1HZ  LYS A 277     -37.649 -47.965  -6.374  1.00  0.730          H  
ATOM   4424 2HZ  LYS A 277     -38.215 -46.536  -5.764  1.00  0.730          H  
ATOM   4425 3HZ  LYS A 277     -39.077 -47.932  -5.554  1.00  0.730          H  
ATOM   4426  N   LEU A 278     -46.209 -46.503  -4.913  1.00  0.450          N  
ATOM   4427  CA  LEU A 278     -47.480 -45.821  -4.795  1.00  0.460          C  
ATOM   4428  C   LEU A 278     -47.394 -44.598  -3.902  1.00  0.440          C  
ATOM   4429  O   LEU A 278     -47.990 -43.569  -4.213  1.00  0.450          O  
ATOM   4430  CB  LEU A 278     -48.518 -46.809  -4.265  1.00  0.640          C  
ATOM   4431  CG  LEU A 278     -48.839 -48.024  -5.215  1.00  0.640          C  
ATOM   4432  CD1 LEU A 278     -49.762 -48.976  -4.489  1.00  0.640          C  
ATOM   4433  CD2 LEU A 278     -49.454 -47.557  -6.541  1.00  0.640          C  
ATOM   4434  H   LEU A 278     -46.054 -47.447  -4.542  1.00  0.540          H  
ATOM   4435  HA  LEU A 278     -47.772 -45.472  -5.780  1.00  0.550          H  
ATOM   4436 1HB  LEU A 278     -48.162 -47.211  -3.320  1.00  0.770          H  
ATOM   4437 2HB  LEU A 278     -49.447 -46.270  -4.080  1.00  0.770          H  
ATOM   4438  HG  LEU A 278     -47.917 -48.561  -5.429  1.00  0.770          H  
ATOM   4439 1HD1 LEU A 278     -49.965 -49.839  -5.125  1.00  0.770          H  
ATOM   4440 2HD1 LEU A 278     -49.289 -49.313  -3.566  1.00  0.770          H  
ATOM   4441 3HD1 LEU A 278     -50.699 -48.472  -4.253  1.00  0.770          H  
ATOM   4442 1HD2 LEU A 278     -49.656 -48.429  -7.167  1.00  0.770          H  
ATOM   4443 2HD2 LEU A 278     -50.387 -47.023  -6.352  1.00  0.770          H  
ATOM   4444 3HD2 LEU A 278     -48.772 -46.910  -7.064  1.00  0.770          H  
ATOM   4445  N   LEU A 279     -46.627 -44.683  -2.816  1.00  0.450          N  
ATOM   4446  CA  LEU A 279     -46.508 -43.543  -1.915  1.00  0.460          C  
ATOM   4447  C   LEU A 279     -45.836 -42.393  -2.622  1.00  0.430          C  
ATOM   4448  O   LEU A 279     -46.245 -41.237  -2.484  1.00  0.460          O  
ATOM   4449  CB  LEU A 279     -45.696 -43.893  -0.663  1.00  0.640          C  
ATOM   4450  CG  LEU A 279     -45.452 -42.720   0.360  1.00  0.640          C  
ATOM   4451  CD1 LEU A 279     -46.784 -42.165   0.883  1.00  0.640          C  
ATOM   4452  CD2 LEU A 279     -44.589 -43.243   1.503  1.00  0.640          C  
ATOM   4453  H   LEU A 279     -46.128 -45.542  -2.623  1.00  0.540          H  
ATOM   4454  HA  LEU A 279     -47.512 -43.240  -1.627  1.00  0.550          H  
ATOM   4455 1HB  LEU A 279     -46.205 -44.696  -0.137  1.00  0.770          H  
ATOM   4456 2HB  LEU A 279     -44.714 -44.259  -0.982  1.00  0.770          H  
ATOM   4457  HG  LEU A 279     -44.924 -41.906  -0.139  1.00  0.770          H  
ATOM   4458 1HD1 LEU A 279     -46.586 -41.358   1.585  1.00  0.770          H  
ATOM   4459 2HD1 LEU A 279     -47.387 -41.773   0.063  1.00  0.770          H  
ATOM   4460 3HD1 LEU A 279     -47.337 -42.956   1.389  1.00  0.770          H  
ATOM   4461 1HD2 LEU A 279     -44.395 -42.441   2.215  1.00  0.770          H  
ATOM   4462 2HD2 LEU A 279     -45.107 -44.057   2.012  1.00  0.770          H  
ATOM   4463 3HD2 LEU A 279     -43.641 -43.608   1.101  1.00  0.770          H  
ATOM   4464  N   GLU A 280     -44.778 -42.707  -3.352  1.00  0.400          N  
ATOM   4465  CA  GLU A 280     -44.016 -41.709  -4.059  1.00  0.390          C  
ATOM   4466  C   GLU A 280     -44.885 -41.057  -5.134  1.00  0.380          C  
ATOM   4467  O   GLU A 280     -44.851 -39.834  -5.299  1.00  0.380          O  
ATOM   4468  CB  GLU A 280     -42.779 -42.364  -4.644  1.00  0.550          C  
ATOM   4469  CG  GLU A 280     -41.771 -42.885  -3.592  1.00  0.550          C  
ATOM   4470  CD  GLU A 280     -42.164 -44.211  -2.966  1.00  0.550          C  
ATOM   4471  OE1 GLU A 280     -43.170 -44.743  -3.361  1.00  0.550          O  
ATOM   4472  OE2 GLU A 280     -41.478 -44.673  -2.092  1.00  0.550          O  
ATOM   4473  H   GLU A 280     -44.481 -43.682  -3.401  1.00  0.480          H  
ATOM   4474  HA  GLU A 280     -43.704 -40.943  -3.354  1.00  0.470          H  
ATOM   4475 1HB  GLU A 280     -43.085 -43.191  -5.267  1.00  0.660          H  
ATOM   4476 2HB  GLU A 280     -42.260 -41.651  -5.271  1.00  0.660          H  
ATOM   4477 1HG  GLU A 280     -40.799 -42.996  -4.072  1.00  0.660          H  
ATOM   4478 2HG  GLU A 280     -41.678 -42.143  -2.803  1.00  0.660          H  
ATOM   4479  N   ALA A 281     -45.697 -41.859  -5.845  1.00  0.380          N  
ATOM   4480  CA  ALA A 281     -46.587 -41.301  -6.850  1.00  0.370          C  
ATOM   4481  C   ALA A 281     -47.590 -40.339  -6.194  1.00  0.370          C  
ATOM   4482  O   ALA A 281     -47.850 -39.253  -6.721  1.00  0.370          O  
ATOM   4483  CB  ALA A 281     -47.324 -42.417  -7.583  1.00  0.520          C  
ATOM   4484  H   ALA A 281     -45.660 -42.875  -5.712  1.00  0.460          H  
ATOM   4485  HA  ALA A 281     -45.985 -40.740  -7.564  1.00  0.440          H  
ATOM   4486 1HB  ALA A 281     -47.975 -41.997  -8.347  1.00  0.630          H  
ATOM   4487 2HB  ALA A 281     -46.619 -43.085  -8.047  1.00  0.630          H  
ATOM   4488 3HB  ALA A 281     -47.923 -42.979  -6.869  1.00  0.630          H  
ATOM   4489  N   GLN A 282     -48.112 -40.711  -5.011  1.00  0.390          N  
ATOM   4490  CA  GLN A 282     -49.063 -39.862  -4.297  1.00  0.400          C  
ATOM   4491  C   GLN A 282     -48.420 -38.553  -3.868  1.00  0.390          C  
ATOM   4492  O   GLN A 282     -49.036 -37.491  -4.012  1.00  0.390          O  
ATOM   4493  CB  GLN A 282     -49.603 -40.588  -3.063  1.00  0.560          C  
ATOM   4494  CG  GLN A 282     -50.530 -41.753  -3.365  1.00  0.560          C  
ATOM   4495  CD  GLN A 282     -50.837 -42.570  -2.121  1.00  0.560          C  
ATOM   4496  OE1 GLN A 282     -50.183 -42.398  -1.086  1.00  0.560          O  
ATOM   4497  NE2 GLN A 282     -51.818 -43.456  -2.214  1.00  0.560          N  
ATOM   4498  H   GLN A 282     -47.892 -41.642  -4.638  1.00  0.470          H  
ATOM   4499  HA  GLN A 282     -49.891 -39.635  -4.965  1.00  0.480          H  
ATOM   4500 1HB  GLN A 282     -48.768 -40.974  -2.486  1.00  0.670          H  
ATOM   4501 2HB  GLN A 282     -50.136 -39.881  -2.429  1.00  0.670          H  
ATOM   4502 1HG  GLN A 282     -51.469 -41.351  -3.740  1.00  0.670          H  
ATOM   4503 2HG  GLN A 282     -50.087 -42.394  -4.112  1.00  0.670          H  
ATOM   4504 1HE2 GLN A 282     -52.059 -44.021  -1.423  1.00  0.670          H  
ATOM   4505 2HE2 GLN A 282     -52.322 -43.562  -3.072  1.00  0.670          H  
ATOM   4506  N   ARG A 283     -47.173 -38.619  -3.379  1.00  0.400          N  
ATOM   4507  CA  ARG A 283     -46.460 -37.416  -2.977  1.00  0.410          C  
ATOM   4508  C   ARG A 283     -46.295 -36.471  -4.158  1.00  0.370          C  
ATOM   4509  O   ARG A 283     -46.574 -35.269  -4.037  1.00  0.360          O  
ATOM   4510  CB  ARG A 283     -45.065 -37.751  -2.440  1.00  0.570          C  
ATOM   4511  CG  ARG A 283     -44.975 -38.411  -1.065  1.00  0.570          C  
ATOM   4512  CD  ARG A 283     -43.558 -38.834  -0.760  1.00  0.570          C  
ATOM   4513  NE  ARG A 283     -43.410 -39.335   0.612  1.00  0.570          N  
ATOM   4514  CZ  ARG A 283     -42.346 -40.034   1.101  1.00  0.570          C  
ATOM   4515  NH1 ARG A 283     -41.321 -40.362   0.315  1.00  0.570          N  
ATOM   4516  NH2 ARG A 283     -42.355 -40.380   2.404  1.00  0.570          N  
ATOM   4517  H   ARG A 283     -46.740 -39.538  -3.242  1.00  0.480          H  
ATOM   4518  HA  ARG A 283     -47.036 -36.913  -2.199  1.00  0.490          H  
ATOM   4519 1HB  ARG A 283     -44.567 -38.418  -3.141  1.00  0.680          H  
ATOM   4520 2HB  ARG A 283     -44.469 -36.839  -2.399  1.00  0.680          H  
ATOM   4521 1HG  ARG A 283     -45.293 -37.702  -0.304  1.00  0.680          H  
ATOM   4522 2HG  ARG A 283     -45.614 -39.289  -1.031  1.00  0.680          H  
ATOM   4523 1HD  ARG A 283     -43.277 -39.629  -1.444  1.00  0.680          H  
ATOM   4524 2HD  ARG A 283     -42.886 -37.992  -0.902  1.00  0.680          H  
ATOM   4525  HE  ARG A 283     -44.155 -39.116   1.259  1.00  0.680          H  
ATOM   4526 1HH1 ARG A 283     -41.299 -40.096  -0.691  1.00  0.680          H  
ATOM   4527 2HH1 ARG A 283     -40.553 -40.898   0.690  1.00  0.680          H  
ATOM   4528 1HH2 ARG A 283     -43.139 -40.122   2.984  1.00  0.680          H  
ATOM   4529 2HH2 ARG A 283     -41.569 -40.888   2.862  1.00  0.680          H  
ATOM   4530  N   LEU A 284     -45.892 -37.008  -5.324  1.00  0.360          N  
ATOM   4531  CA  LEU A 284     -45.720 -36.142  -6.475  1.00  0.340          C  
ATOM   4532  C   LEU A 284     -47.007 -35.533  -6.892  1.00  0.350          C  
ATOM   4533  O   LEU A 284     -47.040 -34.358  -7.260  1.00  0.360          O  
ATOM   4534  CB  LEU A 284     -45.213 -36.871  -7.719  1.00  0.480          C  
ATOM   4535  CG  LEU A 284     -43.820 -37.343  -7.729  1.00  0.480          C  
ATOM   4536  CD1 LEU A 284     -43.618 -38.175  -8.942  1.00  0.480          C  
ATOM   4537  CD2 LEU A 284     -42.836 -36.153  -7.741  1.00  0.480          C  
ATOM   4538  H   LEU A 284     -45.658 -38.005  -5.377  1.00  0.430          H  
ATOM   4539  HA  LEU A 284     -45.040 -35.343  -6.196  1.00  0.410          H  
ATOM   4540 1HB  LEU A 284     -45.842 -37.751  -7.853  1.00  0.580          H  
ATOM   4541 2HB  LEU A 284     -45.352 -36.222  -8.580  1.00  0.580          H  
ATOM   4542  HG  LEU A 284     -43.647 -37.956  -6.859  1.00  0.580          H  
ATOM   4543 1HD1 LEU A 284     -42.606 -38.497  -8.921  1.00  0.580          H  
ATOM   4544 2HD1 LEU A 284     -44.293 -39.033  -8.924  1.00  0.580          H  
ATOM   4545 3HD1 LEU A 284     -43.799 -37.589  -9.836  1.00  0.580          H  
ATOM   4546 1HD2 LEU A 284     -41.822 -36.542  -7.756  1.00  0.580          H  
ATOM   4547 2HD2 LEU A 284     -43.000 -35.538  -8.620  1.00  0.580          H  
ATOM   4548 3HD2 LEU A 284     -42.959 -35.542  -6.855  1.00  0.580          H  
ATOM   4549  N   ALA A 285     -48.086 -36.319  -6.876  1.00  0.350          N  
ATOM   4550  CA  ALA A 285     -49.357 -35.795  -7.312  1.00  0.380          C  
ATOM   4551  C   ALA A 285     -49.809 -34.646  -6.456  1.00  0.380          C  
ATOM   4552  O   ALA A 285     -50.159 -33.583  -6.969  1.00  0.400          O  
ATOM   4553  CB  ALA A 285     -50.398 -36.893  -7.311  1.00  0.520          C  
ATOM   4554  H   ALA A 285     -48.006 -37.307  -6.606  1.00  0.420          H  
ATOM   4555  HA  ALA A 285     -49.246 -35.423  -8.294  1.00  0.460          H  
ATOM   4556 1HB  ALA A 285     -51.343 -36.498  -7.665  1.00  0.620          H  
ATOM   4557 2HB  ALA A 285     -50.071 -37.702  -7.962  1.00  0.620          H  
ATOM   4558 3HB  ALA A 285     -50.517 -37.272  -6.295  1.00  0.620          H  
ATOM   4559  N   GLN A 286     -49.678 -34.783  -5.149  1.00  0.380          N  
ATOM   4560  CA  GLN A 286     -50.137 -33.730  -4.269  1.00  0.400          C  
ATOM   4561  C   GLN A 286     -49.339 -32.447  -4.448  1.00  0.390          C  
ATOM   4562  O   GLN A 286     -49.907 -31.349  -4.545  1.00  0.400          O  
ATOM   4563  CB  GLN A 286     -49.989 -34.219  -2.831  1.00  0.550          C  
ATOM   4564  CG  GLN A 286     -50.944 -35.334  -2.447  1.00  0.550          C  
ATOM   4565  CD  GLN A 286     -50.580 -35.955  -1.115  1.00  0.550          C  
ATOM   4566  OE1 GLN A 286     -49.471 -35.746  -0.608  1.00  0.550          O  
ATOM   4567  NE2 GLN A 286     -51.497 -36.724  -0.545  1.00  0.550          N  
ATOM   4568  H   GLN A 286     -49.334 -35.669  -4.759  1.00  0.460          H  
ATOM   4569  HA  GLN A 286     -51.183 -33.523  -4.490  1.00  0.480          H  
ATOM   4570 1HB  GLN A 286     -48.972 -34.594  -2.692  1.00  0.660          H  
ATOM   4571 2HB  GLN A 286     -50.130 -33.387  -2.144  1.00  0.660          H  
ATOM   4572 1HG  GLN A 286     -51.946 -34.918  -2.365  1.00  0.660          H  
ATOM   4573 2HG  GLN A 286     -50.929 -36.107  -3.208  1.00  0.660          H  
ATOM   4574 1HE2 GLN A 286     -51.306 -37.162   0.334  1.00  0.660          H  
ATOM   4575 2HE2 GLN A 286     -52.380 -36.869  -0.992  1.00  0.660          H  
ATOM   4576  N   ARG A 287     -48.021 -32.599  -4.545  1.00  0.360          N  
ATOM   4577  CA  ARG A 287     -47.128 -31.468  -4.632  1.00  0.340          C  
ATOM   4578  C   ARG A 287     -47.151 -30.778  -5.984  1.00  0.320          C  
ATOM   4579  O   ARG A 287     -47.224 -29.546  -6.053  1.00  0.320          O  
ATOM   4580  CB  ARG A 287     -45.731 -31.958  -4.312  1.00  0.480          C  
ATOM   4581  CG  ARG A 287     -45.562 -32.357  -2.854  1.00  0.480          C  
ATOM   4582  CD  ARG A 287     -44.254 -33.015  -2.578  1.00  0.480          C  
ATOM   4583  NE  ARG A 287     -43.136 -32.140  -2.851  1.00  0.480          N  
ATOM   4584  CZ  ARG A 287     -42.708 -31.156  -2.029  1.00  0.480          C  
ATOM   4585  NH1 ARG A 287     -43.328 -30.911  -0.883  1.00  0.480          N  
ATOM   4586  NH2 ARG A 287     -41.667 -30.425  -2.369  1.00  0.480          N  
ATOM   4587  H   ARG A 287     -47.619 -33.542  -4.487  1.00  0.430          H  
ATOM   4588  HA  ARG A 287     -47.427 -30.744  -3.874  1.00  0.410          H  
ATOM   4589 1HB  ARG A 287     -45.501 -32.833  -4.925  1.00  0.580          H  
ATOM   4590 2HB  ARG A 287     -45.003 -31.184  -4.548  1.00  0.580          H  
ATOM   4591 1HG  ARG A 287     -45.661 -31.471  -2.238  1.00  0.580          H  
ATOM   4592 2HG  ARG A 287     -46.350 -33.064  -2.586  1.00  0.580          H  
ATOM   4593 1HD  ARG A 287     -44.203 -33.340  -1.541  1.00  0.580          H  
ATOM   4594 2HD  ARG A 287     -44.161 -33.892  -3.228  1.00  0.580          H  
ATOM   4595  HE  ARG A 287     -42.603 -32.317  -3.726  1.00  0.580          H  
ATOM   4596 1HH1 ARG A 287     -44.127 -31.457  -0.605  1.00  0.580          H  
ATOM   4597 2HH1 ARG A 287     -42.990 -30.173  -0.279  1.00  0.580          H  
ATOM   4598 1HH2 ARG A 287     -41.170 -30.595  -3.238  1.00  0.580          H  
ATOM   4599 2HH2 ARG A 287     -41.354 -29.681  -1.761  1.00  0.580          H  
ATOM   4600  N   THR A 288     -47.128 -31.562  -7.060  1.00  0.310          N  
ATOM   4601  CA  THR A 288     -47.099 -31.005  -8.394  1.00  0.300          C  
ATOM   4602  C   THR A 288     -48.414 -30.321  -8.691  1.00  0.300          C  
ATOM   4603  O   THR A 288     -48.414 -29.232  -9.266  1.00  0.300          O  
ATOM   4604  CB  THR A 288     -46.809 -32.064  -9.461  1.00  0.420          C  
ATOM   4605  OG1 THR A 288     -45.536 -32.680  -9.195  1.00  0.420          O  
ATOM   4606  CG2 THR A 288     -46.753 -31.393 -10.852  1.00  0.420          C  
ATOM   4607  H   THR A 288     -47.101 -32.573  -6.961  1.00  0.370          H  
ATOM   4608  HA  THR A 288     -46.308 -30.255  -8.439  1.00  0.360          H  
ATOM   4609  HB  THR A 288     -47.580 -32.808  -9.432  1.00  0.510          H  
ATOM   4610  HG1 THR A 288     -45.627 -33.232  -8.400  1.00  0.510          H  
ATOM   4611 1HG2 THR A 288     -46.539 -32.128 -11.605  1.00  0.510          H  
ATOM   4612 2HG2 THR A 288     -47.703 -30.928 -11.077  1.00  0.510          H  
ATOM   4613 3HG2 THR A 288     -45.968 -30.635 -10.858  1.00  0.510          H  
ATOM   4614  N   LYS A 289     -49.551 -30.955  -8.348  1.00  0.320          N  
ATOM   4615  CA  LYS A 289     -50.825 -30.324  -8.635  1.00  0.340          C  
ATOM   4616  C   LYS A 289     -50.918 -28.995  -7.907  1.00  0.340          C  
ATOM   4617  O   LYS A 289     -51.307 -27.998  -8.514  1.00  0.350          O  
ATOM   4618  CB  LYS A 289     -51.996 -31.229  -8.252  1.00  0.470          C  
ATOM   4619  CG  LYS A 289     -52.187 -32.453  -9.166  1.00  0.470          C  
ATOM   4620  CD  LYS A 289     -53.366 -33.321  -8.697  1.00  0.470          C  
ATOM   4621  CE  LYS A 289     -53.555 -34.549  -9.586  1.00  0.470          C  
ATOM   4622  NZ  LYS A 289     -54.710 -35.392  -9.135  1.00  0.470          N  
ATOM   4623  H   LYS A 289     -49.545 -31.875  -7.898  1.00  0.380          H  
ATOM   4624  HA  LYS A 289     -50.881 -30.125  -9.705  1.00  0.410          H  
ATOM   4625 1HB  LYS A 289     -51.846 -31.592  -7.231  1.00  0.560          H  
ATOM   4626 2HB  LYS A 289     -52.919 -30.650  -8.260  1.00  0.560          H  
ATOM   4627 1HG  LYS A 289     -52.371 -32.114 -10.185  1.00  0.560          H  
ATOM   4628 2HG  LYS A 289     -51.276 -33.046  -9.164  1.00  0.560          H  
ATOM   4629 1HD  LYS A 289     -53.173 -33.653  -7.674  1.00  0.560          H  
ATOM   4630 2HD  LYS A 289     -54.282 -32.730  -8.704  1.00  0.560          H  
ATOM   4631 1HE  LYS A 289     -53.729 -34.226 -10.611  1.00  0.560          H  
ATOM   4632 2HE  LYS A 289     -52.647 -35.151  -9.555  1.00  0.560          H  
ATOM   4633 1HZ  LYS A 289     -54.804 -36.195  -9.743  1.00  0.560          H  
ATOM   4634 2HZ  LYS A 289     -54.554 -35.706  -8.188  1.00  0.560          H  
ATOM   4635 3HZ  LYS A 289     -55.560 -34.846  -9.170  1.00  0.560          H  
ATOM   4636  N   TYR A 290     -50.495 -28.937  -6.634  1.00  0.340          N  
ATOM   4637  CA  TYR A 290     -50.525 -27.667  -5.927  1.00  0.340          C  
ATOM   4638  C   TYR A 290     -49.739 -26.602  -6.667  1.00  0.330          C  
ATOM   4639  O   TYR A 290     -50.256 -25.504  -6.913  1.00  0.330          O  
ATOM   4640  CB  TYR A 290     -49.982 -27.800  -4.508  1.00  0.480          C  
ATOM   4641  CG  TYR A 290     -49.829 -26.457  -3.820  1.00  0.480          C  
ATOM   4642  CD1 TYR A 290     -50.929 -25.798  -3.292  1.00  0.480          C  
ATOM   4643  CD2 TYR A 290     -48.567 -25.879  -3.730  1.00  0.480          C  
ATOM   4644  CE1 TYR A 290     -50.764 -24.567  -2.683  1.00  0.480          C  
ATOM   4645  CE2 TYR A 290     -48.407 -24.660  -3.123  1.00  0.480          C  
ATOM   4646  CZ  TYR A 290     -49.494 -24.001  -2.601  1.00  0.480          C  
ATOM   4647  OH  TYR A 290     -49.321 -22.777  -1.998  1.00  0.480          O  
ATOM   4648  H   TYR A 290     -50.200 -29.782  -6.133  1.00  0.410          H  
ATOM   4649  HA  TYR A 290     -51.559 -27.333  -5.872  1.00  0.410          H  
ATOM   4650 1HB  TYR A 290     -50.650 -28.425  -3.914  1.00  0.570          H  
ATOM   4651 2HB  TYR A 290     -49.009 -28.292  -4.532  1.00  0.570          H  
ATOM   4652  HD1 TYR A 290     -51.920 -26.244  -3.363  1.00  0.570          H  
ATOM   4653  HD2 TYR A 290     -47.696 -26.394  -4.149  1.00  0.570          H  
ATOM   4654  HE1 TYR A 290     -51.625 -24.043  -2.271  1.00  0.570          H  
ATOM   4655  HE2 TYR A 290     -47.414 -24.212  -3.060  1.00  0.570          H  
ATOM   4656  HH  TYR A 290     -50.179 -22.401  -1.785  1.00  0.570          H  
ATOM   4657  N   ASP A 291     -48.489 -26.910  -7.035  1.00  0.310          N  
ATOM   4658  CA  ASP A 291     -47.695 -25.912  -7.723  1.00  0.300          C  
ATOM   4659  C   ASP A 291     -48.339 -25.497  -9.034  1.00  0.300          C  
ATOM   4660  O   ASP A 291     -48.388 -24.311  -9.354  1.00  0.320          O  
ATOM   4661  CB  ASP A 291     -46.304 -26.446  -8.050  1.00  0.420          C  
ATOM   4662  CG  ASP A 291     -45.374 -26.602  -6.862  1.00  0.420          C  
ATOM   4663  OD1 ASP A 291     -45.635 -26.069  -5.813  1.00  0.420          O  
ATOM   4664  OD2 ASP A 291     -44.380 -27.282  -7.035  1.00  0.420          O  
ATOM   4665  H   ASP A 291     -48.093 -27.830  -6.808  1.00  0.370          H  
ATOM   4666  HA  ASP A 291     -47.608 -25.037  -7.080  1.00  0.360          H  
ATOM   4667 1HB  ASP A 291     -46.418 -27.427  -8.522  1.00  0.510          H  
ATOM   4668 2HB  ASP A 291     -45.833 -25.794  -8.782  1.00  0.510          H  
ATOM   4669  N   LEU A 292     -48.867 -26.443  -9.802  1.00  0.300          N  
ATOM   4670  CA  LEU A 292     -49.456 -26.049 -11.065  1.00  0.310          C  
ATOM   4671  C   LEU A 292     -50.695 -25.194 -10.905  1.00  0.310          C  
ATOM   4672  O   LEU A 292     -50.881 -24.255 -11.685  1.00  0.320          O  
ATOM   4673  CB  LEU A 292     -49.754 -27.267 -11.935  1.00  0.430          C  
ATOM   4674  CG  LEU A 292     -48.514 -28.018 -12.503  1.00  0.430          C  
ATOM   4675  CD1 LEU A 292     -48.994 -29.281 -13.203  1.00  0.430          C  
ATOM   4676  CD2 LEU A 292     -47.742 -27.107 -13.485  1.00  0.430          C  
ATOM   4677  H   LEU A 292     -48.815 -27.430  -9.529  1.00  0.360          H  
ATOM   4678  HA  LEU A 292     -48.734 -25.431 -11.576  1.00  0.370          H  
ATOM   4679 1HB  LEU A 292     -50.316 -27.978 -11.323  1.00  0.520          H  
ATOM   4680 2HB  LEU A 292     -50.382 -26.959 -12.770  1.00  0.520          H  
ATOM   4681  HG  LEU A 292     -47.851 -28.312 -11.687  1.00  0.520          H  
ATOM   4682 1HD1 LEU A 292     -48.149 -29.828 -13.606  1.00  0.520          H  
ATOM   4683 2HD1 LEU A 292     -49.528 -29.913 -12.493  1.00  0.520          H  
ATOM   4684 3HD1 LEU A 292     -49.661 -29.000 -14.010  1.00  0.520          H  
ATOM   4685 1HD2 LEU A 292     -46.922 -27.637 -13.871  1.00  0.520          H  
ATOM   4686 2HD2 LEU A 292     -48.380 -26.824 -14.287  1.00  0.520          H  
ATOM   4687 3HD2 LEU A 292     -47.370 -26.220 -13.000  1.00  0.520          H  
ATOM   4688  N   GLU A 293     -51.543 -25.476  -9.914  1.00  0.300          N  
ATOM   4689  CA  GLU A 293     -52.720 -24.637  -9.767  1.00  0.310          C  
ATOM   4690  C   GLU A 293     -52.301 -23.225  -9.381  1.00  0.330          C  
ATOM   4691  O   GLU A 293     -52.841 -22.245  -9.907  1.00  0.360          O  
ATOM   4692  CB  GLU A 293     -53.686 -25.208  -8.720  1.00  0.430          C  
ATOM   4693  CG  GLU A 293     -54.401 -26.513  -9.135  1.00  0.430          C  
ATOM   4694  CD  GLU A 293     -55.270 -26.345 -10.353  1.00  0.430          C  
ATOM   4695  OE1 GLU A 293     -55.994 -25.383 -10.414  1.00  0.430          O  
ATOM   4696  OE2 GLU A 293     -55.198 -27.174 -11.247  1.00  0.430          O  
ATOM   4697  H   GLU A 293     -51.394 -26.295  -9.313  1.00  0.360          H  
ATOM   4698  HA  GLU A 293     -53.235 -24.589 -10.721  1.00  0.370          H  
ATOM   4699 1HB  GLU A 293     -53.127 -25.419  -7.803  1.00  0.520          H  
ATOM   4700 2HB  GLU A 293     -54.444 -24.464  -8.479  1.00  0.520          H  
ATOM   4701 1HG  GLU A 293     -53.649 -27.270  -9.348  1.00  0.520          H  
ATOM   4702 2HG  GLU A 293     -55.005 -26.867  -8.302  1.00  0.520          H  
ATOM   4703  N   MET A 294     -51.291 -23.108  -8.514  1.00  0.340          N  
ATOM   4704  CA  MET A 294     -50.831 -21.793  -8.118  1.00  0.370          C  
ATOM   4705  C   MET A 294     -50.201 -21.077  -9.308  1.00  0.380          C  
ATOM   4706  O   MET A 294     -50.449 -19.895  -9.520  1.00  0.400          O  
ATOM   4707  CB  MET A 294     -49.864 -21.914  -6.949  1.00  0.510          C  
ATOM   4708  CG  MET A 294     -50.488 -22.354  -5.629  1.00  0.510          C  
ATOM   4709  SD  MET A 294     -51.790 -21.270  -5.009  1.00  0.510          S  
ATOM   4710  CE  MET A 294     -50.872 -19.811  -4.543  1.00  0.510          C  
ATOM   4711  H   MET A 294     -50.887 -23.952  -8.093  1.00  0.410          H  
ATOM   4712  HA  MET A 294     -51.692 -21.206  -7.802  1.00  0.440          H  
ATOM   4713 1HB  MET A 294     -49.145 -22.694  -7.190  1.00  0.610          H  
ATOM   4714 2HB  MET A 294     -49.317 -20.984  -6.813  1.00  0.610          H  
ATOM   4715 1HG  MET A 294     -50.900 -23.355  -5.741  1.00  0.610          H  
ATOM   4716 2HG  MET A 294     -49.702 -22.398  -4.888  1.00  0.610          H  
ATOM   4717 1HE  MET A 294     -51.558 -19.064  -4.142  1.00  0.610          H  
ATOM   4718 2HE  MET A 294     -50.135 -20.072  -3.782  1.00  0.610          H  
ATOM   4719 3HE  MET A 294     -50.366 -19.402  -5.413  1.00  0.610          H  
ATOM   4720  N   LEU A 295     -49.455 -21.798 -10.148  1.00  0.380          N  
ATOM   4721  CA  LEU A 295     -48.818 -21.167 -11.292  1.00  0.370          C  
ATOM   4722  C   LEU A 295     -49.890 -20.626 -12.247  1.00  0.360          C  
ATOM   4723  O   LEU A 295     -49.814 -19.469 -12.677  1.00  0.410          O  
ATOM   4724  CB  LEU A 295     -47.873 -22.183 -11.980  1.00  0.520          C  
ATOM   4725  CG  LEU A 295     -47.031 -21.728 -13.218  1.00  0.520          C  
ATOM   4726  CD1 LEU A 295     -46.135 -20.563 -12.847  1.00  0.520          C  
ATOM   4727  CD2 LEU A 295     -46.161 -22.920 -13.684  1.00  0.520          C  
ATOM   4728  H   LEU A 295     -49.256 -22.778  -9.938  1.00  0.460          H  
ATOM   4729  HA  LEU A 295     -48.228 -20.333 -10.920  1.00  0.440          H  
ATOM   4730 1HB  LEU A 295     -47.186 -22.569 -11.234  1.00  0.630          H  
ATOM   4731 2HB  LEU A 295     -48.489 -23.020 -12.313  1.00  0.630          H  
ATOM   4732  HG  LEU A 295     -47.690 -21.412 -14.015  1.00  0.630          H  
ATOM   4733 1HD1 LEU A 295     -45.541 -20.256 -13.713  1.00  0.630          H  
ATOM   4734 2HD1 LEU A 295     -46.740 -19.736 -12.529  1.00  0.630          H  
ATOM   4735 3HD1 LEU A 295     -45.476 -20.862 -12.044  1.00  0.630          H  
ATOM   4736 1HD2 LEU A 295     -45.572 -22.628 -14.552  1.00  0.630          H  
ATOM   4737 2HD2 LEU A 295     -45.491 -23.222 -12.875  1.00  0.630          H  
ATOM   4738 3HD2 LEU A 295     -46.795 -23.752 -13.945  1.00  0.630          H  
ATOM   4739  N   LYS A 296     -50.950 -21.414 -12.505  1.00  0.330          N  
ATOM   4740  CA  LYS A 296     -52.041 -20.950 -13.364  1.00  0.330          C  
ATOM   4741  C   LYS A 296     -52.712 -19.671 -12.851  1.00  0.340          C  
ATOM   4742  O   LYS A 296     -53.079 -18.808 -13.652  1.00  0.350          O  
ATOM   4743  CB  LYS A 296     -53.121 -22.024 -13.532  1.00  0.460          C  
ATOM   4744  CG  LYS A 296     -52.739 -23.171 -14.442  1.00  0.460          C  
ATOM   4745  CD  LYS A 296     -53.906 -24.116 -14.735  1.00  0.460          C  
ATOM   4746  CE  LYS A 296     -54.192 -25.030 -13.558  1.00  0.460          C  
ATOM   4747  NZ  LYS A 296     -55.247 -26.047 -13.863  1.00  0.460          N  
ATOM   4748  H   LYS A 296     -50.973 -22.365 -12.122  1.00  0.400          H  
ATOM   4749  HA  LYS A 296     -51.623 -20.731 -14.345  1.00  0.400          H  
ATOM   4750 1HB  LYS A 296     -53.350 -22.434 -12.548  1.00  0.550          H  
ATOM   4751 2HB  LYS A 296     -54.030 -21.566 -13.915  1.00  0.550          H  
ATOM   4752 1HG  LYS A 296     -52.416 -22.746 -15.386  1.00  0.550          H  
ATOM   4753 2HG  LYS A 296     -51.915 -23.729 -14.001  1.00  0.550          H  
ATOM   4754 1HD  LYS A 296     -54.801 -23.536 -14.959  1.00  0.550          H  
ATOM   4755 2HD  LYS A 296     -53.661 -24.729 -15.603  1.00  0.550          H  
ATOM   4756 1HE  LYS A 296     -53.271 -25.549 -13.285  1.00  0.550          H  
ATOM   4757 2HE  LYS A 296     -54.529 -24.440 -12.711  1.00  0.550          H  
ATOM   4758 1HZ  LYS A 296     -55.363 -26.624 -13.007  1.00  0.550          H  
ATOM   4759 2HZ  LYS A 296     -56.115 -25.590 -14.085  1.00  0.550          H  
ATOM   4760 3HZ  LYS A 296     -54.967 -26.633 -14.632  1.00  0.550          H  
ATOM   4761  N   GLU A 297     -52.894 -19.548 -11.529  1.00  0.370          N  
ATOM   4762  CA  GLU A 297     -53.534 -18.357 -10.974  1.00  0.400          C  
ATOM   4763  C   GLU A 297     -52.618 -17.148 -10.694  1.00  0.410          C  
ATOM   4764  O   GLU A 297     -53.071 -16.005 -10.814  1.00  0.440          O  
ATOM   4765  CB  GLU A 297     -54.280 -18.695  -9.677  1.00  0.550          C  
ATOM   4766  CG  GLU A 297     -55.504 -19.600  -9.855  1.00  0.550          C  
ATOM   4767  CD  GLU A 297     -56.272 -19.820  -8.563  1.00  0.550          C  
ATOM   4768  OE1 GLU A 297     -55.812 -19.374  -7.536  1.00  0.550          O  
ATOM   4769  OE2 GLU A 297     -57.325 -20.415  -8.611  1.00  0.550          O  
ATOM   4770  H   GLU A 297     -52.627 -20.326 -10.913  1.00  0.440          H  
ATOM   4771  HA  GLU A 297     -54.279 -18.030 -11.697  1.00  0.480          H  
ATOM   4772 1HB  GLU A 297     -53.590 -19.204  -8.996  1.00  0.660          H  
ATOM   4773 2HB  GLU A 297     -54.602 -17.776  -9.191  1.00  0.660          H  
ATOM   4774 1HG  GLU A 297     -56.168 -19.155 -10.594  1.00  0.660          H  
ATOM   4775 2HG  GLU A 297     -55.167 -20.565 -10.242  1.00  0.660          H  
ATOM   4776  N   THR A 298     -51.351 -17.371 -10.316  1.00  0.390          N  
ATOM   4777  CA  THR A 298     -50.479 -16.265  -9.916  1.00  0.420          C  
ATOM   4778  C   THR A 298     -49.312 -15.933 -10.845  1.00  0.400          C  
ATOM   4779  O   THR A 298     -48.810 -14.807 -10.811  1.00  0.420          O  
ATOM   4780  CB  THR A 298     -49.769 -16.624  -8.606  1.00  0.580          C  
ATOM   4781  OG1 THR A 298     -48.907 -17.748  -8.887  1.00  0.580          O  
ATOM   4782  CG2 THR A 298     -50.769 -17.017  -7.535  1.00  0.580          C  
ATOM   4783  H   THR A 298     -51.006 -18.324 -10.203  1.00  0.470          H  
ATOM   4784  HA  THR A 298     -51.088 -15.372  -9.794  1.00  0.500          H  
ATOM   4785  HB  THR A 298     -49.191 -15.795  -8.272  1.00  0.690          H  
ATOM   4786  HG1 THR A 298     -48.298 -17.948  -8.141  1.00  0.690          H  
ATOM   4787 1HG2 THR A 298     -50.229 -17.281  -6.629  1.00  0.690          H  
ATOM   4788 2HG2 THR A 298     -51.433 -16.180  -7.335  1.00  0.690          H  
ATOM   4789 3HG2 THR A 298     -51.354 -17.876  -7.868  1.00  0.690          H  
ATOM   4790  N   GLY A 299     -48.870 -16.872 -11.687  1.00  0.380          N  
ATOM   4791  CA  GLY A 299     -47.677 -16.678 -12.504  1.00  0.380          C  
ATOM   4792  C   GLY A 299     -46.392 -17.114 -11.776  1.00  0.370          C  
ATOM   4793  O   GLY A 299     -45.303 -17.090 -12.359  1.00  0.400          O  
ATOM   4794  H   GLY A 299     -49.343 -17.772 -11.775  1.00  0.460          H  
ATOM   4795 1HA  GLY A 299     -47.786 -17.256 -13.422  1.00  0.460          H  
ATOM   4796 2HA  GLY A 299     -47.599 -15.632 -12.792  1.00  0.460          H  
ATOM   4797  N   PHE A 300     -46.518 -17.511 -10.505  1.00  0.340          N  
ATOM   4798  CA  PHE A 300     -45.367 -17.952  -9.720  1.00  0.350          C  
ATOM   4799  C   PHE A 300     -45.735 -18.911  -8.585  1.00  0.360          C  
ATOM   4800  O   PHE A 300     -46.845 -18.880  -8.041  1.00  0.470          O  
ATOM   4801  CB  PHE A 300     -44.647 -16.753  -9.112  1.00  0.490          C  
ATOM   4802  CG  PHE A 300     -45.505 -15.974  -8.161  1.00  0.490          C  
ATOM   4803  CD1 PHE A 300     -45.533 -16.278  -6.800  1.00  0.490          C  
ATOM   4804  CD2 PHE A 300     -46.286 -14.938  -8.617  1.00  0.490          C  
ATOM   4805  CE1 PHE A 300     -46.332 -15.558  -5.937  1.00  0.490          C  
ATOM   4806  CE2 PHE A 300     -47.071 -14.219  -7.761  1.00  0.490          C  
ATOM   4807  CZ  PHE A 300     -47.103 -14.527  -6.421  1.00  0.490          C  
ATOM   4808  H   PHE A 300     -47.446 -17.501 -10.084  1.00  0.410          H  
ATOM   4809  HA  PHE A 300     -44.687 -18.447 -10.392  1.00  0.420          H  
ATOM   4810 1HB  PHE A 300     -43.758 -17.088  -8.580  1.00  0.580          H  
ATOM   4811 2HB  PHE A 300     -44.323 -16.079  -9.908  1.00  0.580          H  
ATOM   4812  HD1 PHE A 300     -44.921 -17.097  -6.418  1.00  0.580          H  
ATOM   4813  HD2 PHE A 300     -46.274 -14.685  -9.681  1.00  0.580          H  
ATOM   4814  HE1 PHE A 300     -46.352 -15.807  -4.876  1.00  0.580          H  
ATOM   4815  HE2 PHE A 300     -47.679 -13.403  -8.155  1.00  0.580          H  
ATOM   4816  HZ  PHE A 300     -47.737 -13.956  -5.748  1.00  0.580          H  
ATOM   4817  N   VAL A 301     -44.769 -19.736  -8.169  1.00  0.330          N  
ATOM   4818  CA  VAL A 301     -44.986 -20.627  -7.032  1.00  0.350          C  
ATOM   4819  C   VAL A 301     -43.807 -20.648  -6.059  1.00  0.320          C  
ATOM   4820  O   VAL A 301     -42.677 -20.290  -6.419  1.00  0.300          O  
ATOM   4821  CB  VAL A 301     -45.263 -22.074  -7.518  1.00  0.480          C  
ATOM   4822  CG1 VAL A 301     -46.430 -22.076  -8.386  1.00  0.480          C  
ATOM   4823  CG2 VAL A 301     -44.113 -22.674  -8.258  1.00  0.480          C  
ATOM   4824  H   VAL A 301     -43.877 -19.717  -8.643  1.00  0.400          H  
ATOM   4825  HA  VAL A 301     -45.864 -20.279  -6.487  1.00  0.420          H  
ATOM   4826  HB  VAL A 301     -45.487 -22.693  -6.643  1.00  0.580          H  
ATOM   4827 1HG1 VAL A 301     -46.610 -23.075  -8.667  1.00  0.580          H  
ATOM   4828 2HG1 VAL A 301     -47.264 -21.674  -7.861  1.00  0.580          H  
ATOM   4829 3HG1 VAL A 301     -46.248 -21.488  -9.272  1.00  0.580          H  
ATOM   4830 1HG2 VAL A 301     -44.366 -23.690  -8.559  1.00  0.580          H  
ATOM   4831 2HG2 VAL A 301     -43.912 -22.089  -9.133  1.00  0.580          H  
ATOM   4832 3HG2 VAL A 301     -43.249 -22.707  -7.609  1.00  0.580          H  
ATOM   4833  N   LYS A 302     -44.047 -21.109  -4.833  1.00  0.350          N  
ATOM   4834  CA  LYS A 302     -42.926 -21.334  -3.941  1.00  0.350          C  
ATOM   4835  C   LYS A 302     -42.099 -22.438  -4.565  1.00  0.330          C  
ATOM   4836  O   LYS A 302     -42.642 -23.481  -4.912  1.00  0.360          O  
ATOM   4837  CB  LYS A 302     -43.375 -21.742  -2.532  1.00  0.490          C  
ATOM   4838  CG  LYS A 302     -42.206 -21.952  -1.537  1.00  0.490          C  
ATOM   4839  CD  LYS A 302     -42.688 -22.302  -0.120  1.00  0.490          C  
ATOM   4840  CE  LYS A 302     -41.495 -22.569   0.819  1.00  0.490          C  
ATOM   4841  NZ  LYS A 302     -41.927 -22.928   2.209  1.00  0.490          N  
ATOM   4842  H   LYS A 302     -44.986 -21.354  -4.550  1.00  0.420          H  
ATOM   4843  HA  LYS A 302     -42.317 -20.431  -3.882  1.00  0.420          H  
ATOM   4844 1HB  LYS A 302     -44.034 -20.978  -2.122  1.00  0.590          H  
ATOM   4845 2HB  LYS A 302     -43.942 -22.673  -2.588  1.00  0.590          H  
ATOM   4846 1HG  LYS A 302     -41.573 -22.767  -1.891  1.00  0.590          H  
ATOM   4847 2HG  LYS A 302     -41.605 -21.045  -1.493  1.00  0.590          H  
ATOM   4848 1HD  LYS A 302     -43.281 -21.478   0.280  1.00  0.590          H  
ATOM   4849 2HD  LYS A 302     -43.314 -23.193  -0.162  1.00  0.590          H  
ATOM   4850 1HE  LYS A 302     -40.905 -23.392   0.414  1.00  0.590          H  
ATOM   4851 2HE  LYS A 302     -40.869 -21.678   0.865  1.00  0.590          H  
ATOM   4852 1HZ  LYS A 302     -41.095 -23.104   2.788  1.00  0.590          H  
ATOM   4853 2HZ  LYS A 302     -42.460 -22.171   2.609  1.00  0.590          H  
ATOM   4854 3HZ  LYS A 302     -42.494 -23.764   2.188  1.00  0.590          H  
ATOM   4855  N   GLY A 303     -40.799 -22.240  -4.705  1.00  0.310          N  
ATOM   4856  CA  GLY A 303     -39.968 -23.282  -5.289  1.00  0.310          C  
ATOM   4857  C   GLY A 303     -40.019 -23.313  -6.816  1.00  0.270          C  
ATOM   4858  O   GLY A 303     -39.535 -24.273  -7.425  1.00  0.270          O  
ATOM   4859  H   GLY A 303     -40.382 -21.361  -4.429  1.00  0.370          H  
ATOM   4860 1HA  GLY A 303     -38.935 -23.128  -4.974  1.00  0.370          H  
ATOM   4861 2HA  GLY A 303     -40.278 -24.248  -4.895  1.00  0.370          H  
ATOM   4862  N   ILE A 304     -40.554 -22.255  -7.444  1.00  0.250          N  
ATOM   4863  CA  ILE A 304     -40.683 -22.205  -8.897  1.00  0.230          C  
ATOM   4864  C   ILE A 304     -39.414 -22.444  -9.670  1.00  0.200          C  
ATOM   4865  O   ILE A 304     -39.475 -22.991 -10.771  1.00  0.190          O  
ATOM   4866  CB  ILE A 304     -41.309 -20.882  -9.381  1.00  0.330          C  
ATOM   4867  CG1 ILE A 304     -41.714 -21.069 -10.842  1.00  0.330          C  
ATOM   4868  CG2 ILE A 304     -40.330 -19.691  -9.220  1.00  0.330          C  
ATOM   4869  CD1 ILE A 304     -42.692 -20.099 -11.381  1.00  0.330          C  
ATOM   4870  H   ILE A 304     -40.966 -21.500  -6.890  1.00  0.300          H  
ATOM   4871  HA  ILE A 304     -41.373 -22.994  -9.174  1.00  0.280          H  
ATOM   4872  HB  ILE A 304     -42.173 -20.674  -8.809  1.00  0.400          H  
ATOM   4873 1HG1 ILE A 304     -40.814 -20.966 -11.431  1.00  0.400          H  
ATOM   4874 2HG1 ILE A 304     -42.115 -22.076 -10.978  1.00  0.400          H  
ATOM   4875 1HG2 ILE A 304     -40.800 -18.774  -9.554  1.00  0.400          H  
ATOM   4876 2HG2 ILE A 304     -40.063 -19.589  -8.167  1.00  0.400          H  
ATOM   4877 3HG2 ILE A 304     -39.427 -19.845  -9.805  1.00  0.400          H  
ATOM   4878 1HD1 ILE A 304     -42.885 -20.317 -12.432  1.00  0.400          H  
ATOM   4879 2HD1 ILE A 304     -43.593 -20.217 -10.825  1.00  0.400          H  
ATOM   4880 3HD1 ILE A 304     -42.321 -19.082 -11.295  1.00  0.400          H  
ATOM   4881  N   GLU A 305     -38.256 -22.134  -9.105  1.00  0.220          N  
ATOM   4882  CA  GLU A 305     -37.017 -22.348  -9.820  1.00  0.230          C  
ATOM   4883  C   GLU A 305     -36.822 -23.823 -10.225  1.00  0.190          C  
ATOM   4884  O   GLU A 305     -36.118 -24.115 -11.191  1.00  0.160          O  
ATOM   4885  CB  GLU A 305     -35.835 -21.824  -8.985  1.00  0.320          C  
ATOM   4886  CG  GLU A 305     -35.636 -22.478  -7.587  1.00  0.320          C  
ATOM   4887  CD  GLU A 305     -36.417 -21.813  -6.473  1.00  0.320          C  
ATOM   4888  OE1 GLU A 305     -37.384 -21.143  -6.759  1.00  0.320          O  
ATOM   4889  OE2 GLU A 305     -36.036 -21.970  -5.324  1.00  0.320          O  
ATOM   4890  H   GLU A 305     -38.224 -21.676  -8.188  1.00  0.260          H  
ATOM   4891  HA  GLU A 305     -37.055 -21.755 -10.734  1.00  0.280          H  
ATOM   4892 1HB  GLU A 305     -34.910 -21.961  -9.548  1.00  0.380          H  
ATOM   4893 2HB  GLU A 305     -35.958 -20.750  -8.831  1.00  0.380          H  
ATOM   4894 1HG  GLU A 305     -35.935 -23.522  -7.629  1.00  0.380          H  
ATOM   4895 2HG  GLU A 305     -34.577 -22.446  -7.342  1.00  0.380          H  
ATOM   4896  N   ASN A 306     -37.519 -24.759  -9.578  1.00  0.200          N  
ATOM   4897  CA  ASN A 306     -37.347 -26.175  -9.876  1.00  0.210          C  
ATOM   4898  C   ASN A 306     -38.041 -26.579 -11.173  1.00  0.180          C  
ATOM   4899  O   ASN A 306     -37.907 -27.709 -11.638  1.00  0.190          O  
ATOM   4900  CB  ASN A 306     -37.867 -26.966  -8.722  1.00  0.290          C  
ATOM   4901  CG  ASN A 306     -37.034 -26.736  -7.523  1.00  0.290          C  
ATOM   4902  OD1 ASN A 306     -35.792 -26.576  -7.550  1.00  0.290          O  
ATOM   4903  ND2 ASN A 306     -37.718 -26.646  -6.417  1.00  0.290          N  
ATOM   4904  H   ASN A 306     -38.158 -24.477  -8.827  1.00  0.240          H  
ATOM   4905  HA  ASN A 306     -36.287 -26.379  -9.998  1.00  0.250          H  
ATOM   4906 1HB  ASN A 306     -38.898 -26.671  -8.510  1.00  0.350          H  
ATOM   4907 2HB  ASN A 306     -37.864 -28.028  -8.966  1.00  0.350          H  
ATOM   4908 1HD2 ASN A 306     -37.256 -26.451  -5.555  1.00  0.350          H  
ATOM   4909 2HD2 ASN A 306     -38.717 -26.744  -6.433  1.00  0.350          H  
ATOM   4910  N   TYR A 307     -38.781 -25.646 -11.767  1.00  0.170          N  
ATOM   4911  CA  TYR A 307     -39.452 -25.859 -13.035  1.00  0.160          C  
ATOM   4912  C   TYR A 307     -38.786 -25.042 -14.135  1.00  0.140          C  
ATOM   4913  O   TYR A 307     -39.315 -24.979 -15.253  1.00  0.170          O  
ATOM   4914  CB  TYR A 307     -40.923 -25.468 -12.951  1.00  0.230          C  
ATOM   4915  CG  TYR A 307     -41.731 -26.287 -12.009  1.00  0.230          C  
ATOM   4916  CD1 TYR A 307     -42.058 -25.766 -10.777  1.00  0.230          C  
ATOM   4917  CD2 TYR A 307     -42.160 -27.557 -12.374  1.00  0.230          C  
ATOM   4918  CE1 TYR A 307     -42.814 -26.501  -9.903  1.00  0.230          C  
ATOM   4919  CE2 TYR A 307     -42.926 -28.297 -11.504  1.00  0.230          C  
ATOM   4920  CZ  TYR A 307     -43.253 -27.774 -10.272  1.00  0.230          C  
ATOM   4921  OH  TYR A 307     -44.031 -28.503  -9.411  1.00  0.230          O  
ATOM   4922  H   TYR A 307     -38.883 -24.731 -11.319  1.00  0.200          H  
ATOM   4923  HA  TYR A 307     -39.374 -26.912 -13.303  1.00  0.190          H  
ATOM   4924 1HB  TYR A 307     -40.994 -24.426 -12.637  1.00  0.270          H  
ATOM   4925 2HB  TYR A 307     -41.373 -25.540 -13.938  1.00  0.270          H  
ATOM   4926  HD1 TYR A 307     -41.717 -24.776 -10.502  1.00  0.270          H  
ATOM   4927  HD2 TYR A 307     -41.898 -27.963 -13.349  1.00  0.270          H  
ATOM   4928  HE1 TYR A 307     -43.077 -26.089  -8.926  1.00  0.270          H  
ATOM   4929  HE2 TYR A 307     -43.275 -29.291 -11.786  1.00  0.270          H  
ATOM   4930  HH  TYR A 307     -44.053 -28.066  -8.521  1.00  0.270          H  
ATOM   4931  N   SER A 308     -37.612 -24.457 -13.843  1.00  0.130          N  
ATOM   4932  CA  SER A 308     -36.902 -23.584 -14.776  1.00  0.120          C  
ATOM   4933  C   SER A 308     -36.795 -24.150 -16.188  1.00  0.110          C  
ATOM   4934  O   SER A 308     -36.980 -23.425 -17.172  1.00  0.110          O  
ATOM   4935  CB  SER A 308     -35.519 -23.274 -14.253  1.00  0.170          C  
ATOM   4936  OG  SER A 308     -34.846 -22.428 -15.131  1.00  0.170          O  
ATOM   4937  H   SER A 308     -37.204 -24.566 -12.907  1.00  0.160          H  
ATOM   4938  HA  SER A 308     -37.448 -22.643 -14.831  1.00  0.140          H  
ATOM   4939 1HB  SER A 308     -35.599 -22.795 -13.277  1.00  0.210          H  
ATOM   4940 2HB  SER A 308     -34.956 -24.199 -14.117  1.00  0.210          H  
ATOM   4941  HG  SER A 308     -33.972 -22.308 -14.762  1.00  0.210          H  
ATOM   4942  N   ARG A 309     -36.483 -25.441 -16.329  1.00  0.120          N  
ATOM   4943  CA  ARG A 309     -36.366 -25.985 -17.677  1.00  0.130          C  
ATOM   4944  C   ARG A 309     -37.656 -25.814 -18.484  1.00  0.130          C  
ATOM   4945  O   ARG A 309     -37.616 -25.582 -19.699  1.00  0.160          O  
ATOM   4946  CB  ARG A 309     -35.987 -27.454 -17.703  1.00  0.180          C  
ATOM   4947  CG  ARG A 309     -35.840 -27.930 -19.131  1.00  0.180          C  
ATOM   4948  CD  ARG A 309     -35.358 -29.242 -19.327  1.00  0.180          C  
ATOM   4949  NE  ARG A 309     -36.214 -30.270 -18.835  1.00  0.180          N  
ATOM   4950  CZ  ARG A 309     -37.341 -30.731 -19.470  1.00  0.180          C  
ATOM   4951  NH1 ARG A 309     -37.753 -30.205 -20.624  1.00  0.180          N  
ATOM   4952  NH2 ARG A 309     -38.036 -31.727 -18.941  1.00  0.180          N  
ATOM   4953  H   ARG A 309     -36.337 -26.015 -15.510  1.00  0.140          H  
ATOM   4954  HA  ARG A 309     -35.575 -25.437 -18.190  1.00  0.160          H  
ATOM   4955 1HB  ARG A 309     -35.049 -27.611 -17.187  1.00  0.210          H  
ATOM   4956 2HB  ARG A 309     -36.755 -28.054 -17.213  1.00  0.210          H  
ATOM   4957 1HG  ARG A 309     -36.789 -27.877 -19.637  1.00  0.210          H  
ATOM   4958 2HG  ARG A 309     -35.148 -27.294 -19.620  1.00  0.210          H  
ATOM   4959 1HD  ARG A 309     -35.267 -29.375 -20.367  1.00  0.210          H  
ATOM   4960 2HD  ARG A 309     -34.384 -29.346 -18.876  1.00  0.210          H  
ATOM   4961  HE  ARG A 309     -35.886 -30.719 -17.968  1.00  0.210          H  
ATOM   4962 1HH1 ARG A 309     -37.235 -29.429 -21.084  1.00  0.210          H  
ATOM   4963 2HH1 ARG A 309     -38.587 -30.561 -21.067  1.00  0.210          H  
ATOM   4964 1HH2 ARG A 309     -37.739 -32.144 -18.073  1.00  0.210          H  
ATOM   4965 2HH2 ARG A 309     -38.860 -32.083 -19.412  1.00  0.210          H  
ATOM   4966  N   TYR A 310     -38.814 -25.967 -17.842  1.00  0.130          N  
ATOM   4967  CA  TYR A 310     -40.056 -25.859 -18.586  1.00  0.140          C  
ATOM   4968  C   TYR A 310     -40.391 -24.431 -18.845  1.00  0.160          C  
ATOM   4969  O   TYR A 310     -40.805 -24.063 -19.940  1.00  0.180          O  
ATOM   4970  CB  TYR A 310     -41.210 -26.447 -17.818  1.00  0.190          C  
ATOM   4971  CG  TYR A 310     -41.169 -27.833 -17.757  1.00  0.190          C  
ATOM   4972  CD1 TYR A 310     -40.851 -28.456 -16.588  1.00  0.190          C  
ATOM   4973  CD2 TYR A 310     -41.465 -28.534 -18.889  1.00  0.190          C  
ATOM   4974  CE1 TYR A 310     -40.856 -29.794 -16.561  1.00  0.190          C  
ATOM   4975  CE2 TYR A 310     -41.444 -29.864 -18.855  1.00  0.190          C  
ATOM   4976  CZ  TYR A 310     -41.149 -30.487 -17.700  1.00  0.190          C  
ATOM   4977  OH  TYR A 310     -41.158 -31.796 -17.681  1.00  0.190          O  
ATOM   4978  H   TYR A 310     -38.840 -26.102 -16.834  1.00  0.160          H  
ATOM   4979  HA  TYR A 310     -39.939 -26.365 -19.543  1.00  0.170          H  
ATOM   4980 1HB  TYR A 310     -41.222 -26.052 -16.799  1.00  0.230          H  
ATOM   4981 2HB  TYR A 310     -42.141 -26.169 -18.289  1.00  0.230          H  
ATOM   4982  HD1 TYR A 310     -40.623 -27.880 -15.687  1.00  0.230          H  
ATOM   4983  HD2 TYR A 310     -41.720 -28.012 -19.812  1.00  0.230          H  
ATOM   4984  HE1 TYR A 310     -40.638 -30.321 -15.652  1.00  0.230          H  
ATOM   4985  HE2 TYR A 310     -41.682 -30.445 -19.746  1.00  0.230          H  
ATOM   4986  HH  TYR A 310     -41.055 -32.117 -16.760  1.00  0.230          H  
ATOM   4987  N   LEU A 311     -40.172 -23.612 -17.840  1.00  0.150          N  
ATOM   4988  CA  LEU A 311     -40.517 -22.207 -17.885  1.00  0.150          C  
ATOM   4989  C   LEU A 311     -39.737 -21.494 -18.970  1.00  0.140          C  
ATOM   4990  O   LEU A 311     -40.257 -20.599 -19.627  1.00  0.170          O  
ATOM   4991  CB  LEU A 311     -40.263 -21.617 -16.510  1.00  0.210          C  
ATOM   4992  CG  LEU A 311     -41.202 -22.125 -15.409  1.00  0.210          C  
ATOM   4993  CD1 LEU A 311     -40.666 -21.694 -14.107  1.00  0.210          C  
ATOM   4994  CD2 LEU A 311     -42.644 -21.553 -15.592  1.00  0.210          C  
ATOM   4995  H   LEU A 311     -39.785 -24.008 -16.981  1.00  0.180          H  
ATOM   4996  HA  LEU A 311     -41.565 -22.114 -18.131  1.00  0.180          H  
ATOM   4997 1HB  LEU A 311     -39.242 -21.845 -16.223  1.00  0.250          H  
ATOM   4998 2HB  LEU A 311     -40.376 -20.548 -16.555  1.00  0.250          H  
ATOM   4999  HG  LEU A 311     -41.235 -23.214 -15.428  1.00  0.250          H  
ATOM   5000 1HD1 LEU A 311     -41.322 -22.078 -13.350  1.00  0.250          H  
ATOM   5001 2HD1 LEU A 311     -39.668 -22.097 -13.954  1.00  0.250          H  
ATOM   5002 3HD1 LEU A 311     -40.628 -20.604 -14.058  1.00  0.250          H  
ATOM   5003 1HD2 LEU A 311     -43.273 -21.919 -14.785  1.00  0.250          H  
ATOM   5004 2HD2 LEU A 311     -42.611 -20.459 -15.558  1.00  0.250          H  
ATOM   5005 3HD2 LEU A 311     -43.071 -21.863 -16.537  1.00  0.250          H  
ATOM   5006  N   THR A 312     -38.507 -21.931 -19.201  1.00  0.120          N  
ATOM   5007  CA  THR A 312     -37.649 -21.360 -20.228  1.00  0.130          C  
ATOM   5008  C   THR A 312     -37.679 -22.147 -21.557  1.00  0.140          C  
ATOM   5009  O   THR A 312     -36.910 -21.842 -22.473  1.00  0.160          O  
ATOM   5010  CB  THR A 312     -36.199 -21.217 -19.716  1.00  0.180          C  
ATOM   5011  OG1 THR A 312     -35.675 -22.497 -19.335  1.00  0.180          O  
ATOM   5012  CG2 THR A 312     -36.123 -20.262 -18.526  1.00  0.180          C  
ATOM   5013  H   THR A 312     -38.123 -22.649 -18.583  1.00  0.140          H  
ATOM   5014  HA  THR A 312     -38.010 -20.356 -20.441  1.00  0.160          H  
ATOM   5015  HB  THR A 312     -35.585 -20.820 -20.521  1.00  0.210          H  
ATOM   5016  HG1 THR A 312     -36.167 -22.830 -18.556  1.00  0.210          H  
ATOM   5017 1HG2 THR A 312     -35.087 -20.171 -18.200  1.00  0.210          H  
ATOM   5018 2HG2 THR A 312     -36.502 -19.285 -18.821  1.00  0.210          H  
ATOM   5019 3HG2 THR A 312     -36.728 -20.655 -17.707  1.00  0.210          H  
ATOM   5020  N   ASP A 313     -38.560 -23.158 -21.666  1.00  0.150          N  
ATOM   5021  CA  ASP A 313     -38.720 -24.004 -22.859  1.00  0.180          C  
ATOM   5022  C   ASP A 313     -37.417 -24.641 -23.376  1.00  0.170          C  
ATOM   5023  O   ASP A 313     -37.097 -24.549 -24.564  1.00  0.200          O  
ATOM   5024  CB  ASP A 313     -39.413 -23.205 -23.983  1.00  0.240          C  
ATOM   5025  CG  ASP A 313     -39.998 -24.096 -25.131  1.00  0.240          C  
ATOM   5026  OD1 ASP A 313     -40.191 -25.279 -24.909  1.00  0.240          O  
ATOM   5027  OD2 ASP A 313     -40.326 -23.557 -26.193  1.00  0.240          O  
ATOM   5028  H   ASP A 313     -39.195 -23.349 -20.891  1.00  0.180          H  
ATOM   5029  HA  ASP A 313     -39.389 -24.821 -22.579  1.00  0.220          H  
ATOM   5030 1HB  ASP A 313     -40.223 -22.614 -23.553  1.00  0.290          H  
ATOM   5031 2HB  ASP A 313     -38.696 -22.505 -24.416  1.00  0.290          H  
ATOM   5032  N   ARG A 314     -36.652 -25.277 -22.486  1.00  0.160          N  
ATOM   5033  CA  ARG A 314     -35.389 -25.913 -22.875  1.00  0.170          C  
ATOM   5034  C   ARG A 314     -35.487 -27.447 -22.892  1.00  0.180          C  
ATOM   5035  O   ARG A 314     -36.396 -28.029 -22.285  1.00  0.200          O  
ATOM   5036  CB  ARG A 314     -34.271 -25.465 -21.937  1.00  0.230          C  
ATOM   5037  CG  ARG A 314     -34.021 -23.952 -21.866  1.00  0.230          C  
ATOM   5038  CD  ARG A 314     -33.402 -23.374 -23.096  1.00  0.230          C  
ATOM   5039  NE  ARG A 314     -32.049 -23.918 -23.354  1.00  0.230          N  
ATOM   5040  CZ  ARG A 314     -30.895 -23.463 -22.777  1.00  0.230          C  
ATOM   5041  NH1 ARG A 314     -30.927 -22.477 -21.896  1.00  0.230          N  
ATOM   5042  NH2 ARG A 314     -29.729 -24.008 -23.093  1.00  0.230          N  
ATOM   5043  H   ARG A 314     -36.972 -25.312 -21.511  1.00  0.190          H  
ATOM   5044  HA  ARG A 314     -35.141 -25.593 -23.884  1.00  0.200          H  
ATOM   5045 1HB  ARG A 314     -34.513 -25.745 -20.940  1.00  0.280          H  
ATOM   5046 2HB  ARG A 314     -33.340 -25.960 -22.200  1.00  0.280          H  
ATOM   5047 1HG  ARG A 314     -34.973 -23.452 -21.720  1.00  0.280          H  
ATOM   5048 2HG  ARG A 314     -33.380 -23.737 -21.014  1.00  0.280          H  
ATOM   5049 1HD  ARG A 314     -34.030 -23.590 -23.958  1.00  0.280          H  
ATOM   5050 2HD  ARG A 314     -33.330 -22.294 -22.987  1.00  0.280          H  
ATOM   5051  HE  ARG A 314     -31.973 -24.676 -24.024  1.00  0.280          H  
ATOM   5052 1HH1 ARG A 314     -31.804 -22.056 -21.637  1.00  0.280          H  
ATOM   5053 2HH1 ARG A 314     -30.066 -22.157 -21.466  1.00  0.280          H  
ATOM   5054 1HH2 ARG A 314     -29.675 -24.790 -23.767  1.00  0.280          H  
ATOM   5055 2HH2 ARG A 314     -28.879 -23.665 -22.668  1.00  0.280          H  
ATOM   5056  N   GLU A 315     -34.572 -28.087 -23.632  1.00  0.230          N  
ATOM   5057  CA  GLU A 315     -34.527 -29.544 -23.729  1.00  0.280          C  
ATOM   5058  C   GLU A 315     -33.888 -30.147 -22.479  1.00  0.240          C  
ATOM   5059  O   GLU A 315     -33.079 -29.473 -21.835  1.00  0.240          O  
ATOM   5060  CB  GLU A 315     -33.760 -29.962 -24.985  1.00  0.370          C  
ATOM   5061  CG  GLU A 315     -34.439 -29.568 -26.276  1.00  0.370          C  
ATOM   5062  CD  GLU A 315     -35.696 -30.350 -26.498  1.00  0.370          C  
ATOM   5063  OE1 GLU A 315     -35.662 -31.543 -26.309  1.00  0.370          O  
ATOM   5064  OE2 GLU A 315     -36.688 -29.764 -26.843  1.00  0.370          O  
ATOM   5065  H   GLU A 315     -33.882 -27.544 -24.132  1.00  0.280          H  
ATOM   5066  HA  GLU A 315     -35.550 -29.878 -23.838  1.00  0.340          H  
ATOM   5067 1HB  GLU A 315     -32.780 -29.498 -24.984  1.00  0.450          H  
ATOM   5068 2HB  GLU A 315     -33.603 -31.036 -24.994  1.00  0.450          H  
ATOM   5069 1HG  GLU A 315     -34.685 -28.506 -26.244  1.00  0.450          H  
ATOM   5070 2HG  GLU A 315     -33.754 -29.734 -27.106  1.00  0.450          H  
ATOM   5071  N   PRO A 316     -34.247 -31.383 -22.073  1.00  0.240          N  
ATOM   5072  CA  PRO A 316     -33.688 -32.070 -20.919  1.00  0.240          C  
ATOM   5073  C   PRO A 316     -32.187 -32.125 -21.012  1.00  0.210          C  
ATOM   5074  O   PRO A 316     -31.654 -32.432 -22.078  1.00  0.210          O  
ATOM   5075  CB  PRO A 316     -34.279 -33.481 -21.059  1.00  0.360          C  
ATOM   5076  CG  PRO A 316     -35.576 -33.281 -21.797  1.00  0.360          C  
ATOM   5077  CD  PRO A 316     -35.295 -32.165 -22.788  1.00  0.360          C  
ATOM   5078  HA  PRO A 316     -34.003 -31.594 -19.983  1.00  0.290          H  
ATOM   5079 1HB  PRO A 316     -33.574 -34.132 -21.598  1.00  0.430          H  
ATOM   5080 2HB  PRO A 316     -34.420 -33.920 -20.060  1.00  0.430          H  
ATOM   5081 1HG  PRO A 316     -35.872 -34.218 -22.297  1.00  0.430          H  
ATOM   5082 2HG  PRO A 316     -36.376 -33.037 -21.092  1.00  0.430          H  
ATOM   5083 1HD  PRO A 316     -34.919 -32.559 -23.747  1.00  0.430          H  
ATOM   5084 2HD  PRO A 316     -36.229 -31.610 -22.903  1.00  0.430          H  
ATOM   5085  N   GLY A 317     -31.492 -31.865 -19.906  1.00  0.210          N  
ATOM   5086  CA  GLY A 317     -30.045 -31.916 -19.921  1.00  0.220          C  
ATOM   5087  C   GLY A 317     -29.358 -30.601 -20.301  1.00  0.210          C  
ATOM   5088  O   GLY A 317     -28.147 -30.475 -20.091  1.00  0.290          O  
ATOM   5089  H   GLY A 317     -31.932 -31.607 -19.006  1.00  0.250          H  
ATOM   5090 1HA  GLY A 317     -29.708 -32.216 -18.928  1.00  0.260          H  
ATOM   5091 2HA  GLY A 317     -29.724 -32.699 -20.605  1.00  0.260          H  
ATOM   5092  N   GLU A 318     -30.095 -29.628 -20.859  1.00  0.170          N  
ATOM   5093  CA  GLU A 318     -29.473 -28.369 -21.281  1.00  0.160          C  
ATOM   5094  C   GLU A 318     -28.851 -27.615 -20.130  1.00  0.170          C  
ATOM   5095  O   GLU A 318     -29.334 -27.667 -18.999  1.00  0.260          O  
ATOM   5096  CB  GLU A 318     -30.467 -27.462 -22.003  1.00  0.230          C  
ATOM   5097  CG  GLU A 318     -30.858 -27.924 -23.399  1.00  0.230          C  
ATOM   5098  CD  GLU A 318     -29.764 -27.718 -24.426  1.00  0.230          C  
ATOM   5099  OE1 GLU A 318     -29.285 -26.608 -24.554  1.00  0.230          O  
ATOM   5100  OE2 GLU A 318     -29.397 -28.668 -25.069  1.00  0.230          O  
ATOM   5101  H   GLU A 318     -31.101 -29.756 -21.023  1.00  0.200          H  
ATOM   5102  HA  GLU A 318     -28.678 -28.609 -21.987  1.00  0.190          H  
ATOM   5103 1HB  GLU A 318     -31.383 -27.397 -21.415  1.00  0.270          H  
ATOM   5104 2HB  GLU A 318     -30.058 -26.468 -22.065  1.00  0.270          H  
ATOM   5105 1HG  GLU A 318     -31.083 -28.986 -23.353  1.00  0.270          H  
ATOM   5106 2HG  GLU A 318     -31.754 -27.399 -23.709  1.00  0.270          H  
ATOM   5107  N   GLN A 319     -27.754 -26.921 -20.417  1.00  0.160          N  
ATOM   5108  CA  GLN A 319     -27.080 -26.153 -19.390  1.00  0.170          C  
ATOM   5109  C   GLN A 319     -27.976 -25.003 -18.932  1.00  0.150          C  
ATOM   5110  O   GLN A 319     -28.620 -24.372 -19.773  1.00  0.180          O  
ATOM   5111  CB  GLN A 319     -25.767 -25.577 -19.922  1.00  0.230          C  
ATOM   5112  CG  GLN A 319     -24.714 -26.605 -20.241  1.00  0.230          C  
ATOM   5113  CD  GLN A 319     -23.425 -25.967 -20.730  1.00  0.230          C  
ATOM   5114  OE1 GLN A 319     -23.218 -24.759 -20.531  1.00  0.230          O  
ATOM   5115  NE2 GLN A 319     -22.575 -26.765 -21.373  1.00  0.230          N  
ATOM   5116  H   GLN A 319     -27.405 -26.928 -21.367  1.00  0.190          H  
ATOM   5117  HA  GLN A 319     -26.869 -26.840 -18.579  1.00  0.200          H  
ATOM   5118 1HB  GLN A 319     -25.964 -25.007 -20.830  1.00  0.280          H  
ATOM   5119 2HB  GLN A 319     -25.350 -24.884 -19.189  1.00  0.280          H  
ATOM   5120 1HG  GLN A 319     -24.496 -27.169 -19.336  1.00  0.280          H  
ATOM   5121 2HG  GLN A 319     -25.084 -27.275 -21.013  1.00  0.280          H  
ATOM   5122 1HE2 GLN A 319     -21.673 -26.417 -21.713  1.00  0.280          H  
ATOM   5123 2HE2 GLN A 319     -22.797 -27.732 -21.493  1.00  0.280          H  
ATOM   5124  N   PRO A 320     -28.034 -24.701 -17.629  1.00  0.150          N  
ATOM   5125  CA  PRO A 320     -28.788 -23.612 -17.053  1.00  0.130          C  
ATOM   5126  C   PRO A 320     -28.129 -22.301 -17.362  1.00  0.120          C  
ATOM   5127  O   PRO A 320     -26.903 -22.250 -17.451  1.00  0.130          O  
ATOM   5128  CB  PRO A 320     -28.691 -23.893 -15.554  1.00  0.200          C  
ATOM   5129  CG  PRO A 320     -27.379 -24.636 -15.410  1.00  0.200          C  
ATOM   5130  CD  PRO A 320     -27.288 -25.491 -16.649  1.00  0.200          C  
ATOM   5131  HA  PRO A 320     -29.826 -23.642 -17.415  1.00  0.160          H  
ATOM   5132 1HB  PRO A 320     -28.708 -22.943 -14.994  1.00  0.230          H  
ATOM   5133 2HB  PRO A 320     -29.557 -24.489 -15.218  1.00  0.230          H  
ATOM   5134 1HG  PRO A 320     -26.550 -23.911 -15.310  1.00  0.230          H  
ATOM   5135 2HG  PRO A 320     -27.375 -25.234 -14.499  1.00  0.230          H  
ATOM   5136 1HD  PRO A 320     -26.256 -25.598 -16.934  1.00  0.230          H  
ATOM   5137 2HD  PRO A 320     -27.785 -26.464 -16.478  1.00  0.230          H  
ATOM   5138  N   ALA A 321     -28.915 -21.237 -17.427  1.00  0.110          N  
ATOM   5139  CA  ALA A 321     -28.321 -19.922 -17.496  1.00  0.120          C  
ATOM   5140  C   ALA A 321     -27.828 -19.598 -16.106  1.00  0.120          C  
ATOM   5141  O   ALA A 321     -28.483 -19.977 -15.128  1.00  0.140          O  
ATOM   5142  CB  ALA A 321     -29.314 -18.869 -17.975  1.00  0.160          C  
ATOM   5143  H   ALA A 321     -29.919 -21.336 -17.393  1.00  0.130          H  
ATOM   5144  HA  ALA A 321     -27.468 -19.956 -18.171  1.00  0.140          H  
ATOM   5145 1HB  ALA A 321     -28.812 -17.903 -17.993  1.00  0.200          H  
ATOM   5146 2HB  ALA A 321     -29.663 -19.120 -18.974  1.00  0.200          H  
ATOM   5147 3HB  ALA A 321     -30.160 -18.828 -17.290  1.00  0.200          H  
ATOM   5148  N   THR A 322     -26.721 -18.877 -16.019  1.00  0.120          N  
ATOM   5149  CA  THR A 322     -26.174 -18.421 -14.729  1.00  0.140          C  
ATOM   5150  C   THR A 322     -25.859 -16.923 -14.793  1.00  0.110          C  
ATOM   5151  O   THR A 322     -26.143 -16.272 -15.798  1.00  0.110          O  
ATOM   5152  CB  THR A 322     -24.957 -19.233 -14.298  1.00  0.190          C  
ATOM   5153  OG1 THR A 322     -23.859 -18.977 -15.160  1.00  0.190          O  
ATOM   5154  CG2 THR A 322     -25.284 -20.691 -14.334  1.00  0.190          C  
ATOM   5155  H   THR A 322     -26.236 -18.677 -16.909  1.00  0.140          H  
ATOM   5156  HA  THR A 322     -26.917 -18.578 -13.950  1.00  0.170          H  
ATOM   5157  HB  THR A 322     -24.700 -18.978 -13.299  1.00  0.230          H  
ATOM   5158  HG1 THR A 322     -23.059 -19.316 -14.749  1.00  0.230          H  
ATOM   5159 1HG2 THR A 322     -24.421 -21.210 -14.000  1.00  0.230          H  
ATOM   5160 2HG2 THR A 322     -26.120 -20.899 -13.665  1.00  0.230          H  
ATOM   5161 3HG2 THR A 322     -25.539 -21.012 -15.342  1.00  0.230          H  
ATOM   5162  N   LEU A 323     -25.283 -16.327 -13.732  1.00  0.100          N  
ATOM   5163  CA  LEU A 323     -24.953 -14.893 -13.781  1.00  0.090          C  
ATOM   5164  C   LEU A 323     -24.008 -14.627 -14.947  1.00  0.100          C  
ATOM   5165  O   LEU A 323     -23.991 -13.552 -15.535  1.00  0.110          O  
ATOM   5166  CB  LEU A 323     -24.298 -14.404 -12.485  1.00  0.130          C  
ATOM   5167  CG  LEU A 323     -24.008 -12.857 -12.390  1.00  0.130          C  
ATOM   5168  CD1 LEU A 323     -25.317 -12.019 -12.454  1.00  0.130          C  
ATOM   5169  CD2 LEU A 323     -23.214 -12.581 -11.123  1.00  0.130          C  
ATOM   5170  H   LEU A 323     -25.028 -16.863 -12.895  1.00  0.120          H  
ATOM   5171  HA  LEU A 323     -25.876 -14.346 -13.947  1.00  0.110          H  
ATOM   5172 1HB  LEU A 323     -24.930 -14.686 -11.641  1.00  0.160          H  
ATOM   5173 2HB  LEU A 323     -23.350 -14.921 -12.386  1.00  0.160          H  
ATOM   5174  HG  LEU A 323     -23.433 -12.571 -13.221  1.00  0.160          H  
ATOM   5175 1HD1 LEU A 323     -25.068 -10.958 -12.400  1.00  0.160          H  
ATOM   5176 2HD1 LEU A 323     -25.847 -12.204 -13.385  1.00  0.160          H  
ATOM   5177 3HD1 LEU A 323     -25.956 -12.276 -11.624  1.00  0.160          H  
ATOM   5178 1HD2 LEU A 323     -22.985 -11.525 -11.067  1.00  0.160          H  
ATOM   5179 2HD2 LEU A 323     -23.794 -12.870 -10.276  1.00  0.160          H  
ATOM   5180 3HD2 LEU A 323     -22.290 -13.151 -11.139  1.00  0.160          H  
ATOM   5181  N   ILE A 324     -23.226 -15.644 -15.280  1.00  0.120          N  
ATOM   5182  CA  ILE A 324     -22.221 -15.633 -16.317  1.00  0.130          C  
ATOM   5183  C   ILE A 324     -22.839 -15.231 -17.655  1.00  0.110          C  
ATOM   5184  O   ILE A 324     -22.211 -14.576 -18.481  1.00  0.150          O  
ATOM   5185  CB  ILE A 324     -21.517 -17.007 -16.399  1.00  0.180          C  
ATOM   5186  CG1 ILE A 324     -20.699 -17.224 -15.074  1.00  0.180          C  
ATOM   5187  CG2 ILE A 324     -20.571 -17.055 -17.620  1.00  0.180          C  
ATOM   5188  CD1 ILE A 324     -20.191 -18.646 -14.842  1.00  0.180          C  
ATOM   5189  H   ILE A 324     -23.365 -16.502 -14.762  1.00  0.140          H  
ATOM   5190  HA  ILE A 324     -21.486 -14.930 -16.053  1.00  0.160          H  
ATOM   5191  HB  ILE A 324     -22.250 -17.792 -16.496  1.00  0.210          H  
ATOM   5192 1HG1 ILE A 324     -19.841 -16.553 -15.084  1.00  0.210          H  
ATOM   5193 2HG1 ILE A 324     -21.333 -16.955 -14.228  1.00  0.210          H  
ATOM   5194 1HG2 ILE A 324     -20.073 -18.012 -17.668  1.00  0.210          H  
ATOM   5195 2HG2 ILE A 324     -21.136 -16.914 -18.542  1.00  0.210          H  
ATOM   5196 3HG2 ILE A 324     -19.820 -16.266 -17.537  1.00  0.210          H  
ATOM   5197 1HD1 ILE A 324     -19.659 -18.668 -13.902  1.00  0.210          H  
ATOM   5198 2HD1 ILE A 324     -21.028 -19.335 -14.796  1.00  0.210          H  
ATOM   5199 3HD1 ILE A 324     -19.521 -18.950 -15.640  1.00  0.210          H  
ATOM   5200  N   ASP A 325     -24.085 -15.615 -17.884  1.00  0.090          N  
ATOM   5201  CA  ASP A 325     -24.747 -15.366 -19.145  1.00  0.090          C  
ATOM   5202  C   ASP A 325     -25.303 -13.951 -19.258  1.00  0.080          C  
ATOM   5203  O   ASP A 325     -25.769 -13.549 -20.323  1.00  0.080          O  
ATOM   5204  CB  ASP A 325     -25.855 -16.397 -19.295  1.00  0.130          C  
ATOM   5205  CG  ASP A 325     -25.283 -17.770 -19.467  1.00  0.130          C  
ATOM   5206  OD1 ASP A 325     -24.481 -17.955 -20.349  1.00  0.130          O  
ATOM   5207  OD2 ASP A 325     -25.604 -18.631 -18.671  1.00  0.130          O  
ATOM   5208  H   ASP A 325     -24.624 -16.100 -17.166  1.00  0.110          H  
ATOM   5209  HA  ASP A 325     -24.021 -15.511 -19.945  1.00  0.110          H  
ATOM   5210 1HB  ASP A 325     -26.506 -16.372 -18.415  1.00  0.150          H  
ATOM   5211 2HB  ASP A 325     -26.453 -16.172 -20.167  1.00  0.150          H  
ATOM   5212  N   TYR A 326     -25.220 -13.164 -18.187  1.00  0.080          N  
ATOM   5213  CA  TYR A 326     -25.681 -11.785 -18.231  1.00  0.080          C  
ATOM   5214  C   TYR A 326     -24.503 -10.886 -18.541  1.00  0.080          C  
ATOM   5215  O   TYR A 326     -24.629  -9.665 -18.592  1.00  0.090          O  
ATOM   5216  CB  TYR A 326     -26.331 -11.369 -16.912  1.00  0.110          C  
ATOM   5217  CG  TYR A 326     -27.694 -11.893 -16.673  1.00  0.110          C  
ATOM   5218  CD1 TYR A 326     -27.919 -13.189 -16.264  1.00  0.110          C  
ATOM   5219  CD2 TYR A 326     -28.756 -11.021 -16.830  1.00  0.110          C  
ATOM   5220  CE1 TYR A 326     -29.215 -13.603 -16.040  1.00  0.110          C  
ATOM   5221  CE2 TYR A 326     -30.034 -11.439 -16.581  1.00  0.110          C  
ATOM   5222  CZ  TYR A 326     -30.268 -12.729 -16.191  1.00  0.110          C  
ATOM   5223  OH  TYR A 326     -31.555 -13.142 -15.937  1.00  0.110          O  
ATOM   5224  H   TYR A 326     -24.806 -13.502 -17.313  1.00  0.100          H  
ATOM   5225  HA  TYR A 326     -26.407 -11.676 -19.035  1.00  0.100          H  
ATOM   5226 1HB  TYR A 326     -25.696 -11.686 -16.082  1.00  0.130          H  
ATOM   5227 2HB  TYR A 326     -26.395 -10.287 -16.885  1.00  0.130          H  
ATOM   5228  HD1 TYR A 326     -27.091 -13.884 -16.132  1.00  0.130          H  
ATOM   5229  HD2 TYR A 326     -28.573  -9.991 -17.140  1.00  0.130          H  
ATOM   5230  HE1 TYR A 326     -29.411 -14.601 -15.742  1.00  0.130          H  
ATOM   5231  HE2 TYR A 326     -30.856 -10.749 -16.696  1.00  0.130          H  
ATOM   5232  HH  TYR A 326     -31.623 -14.126 -15.999  1.00  0.130          H  
ATOM   5233  N   PHE A 327     -23.360 -11.500 -18.780  1.00  0.090          N  
ATOM   5234  CA  PHE A 327     -22.152 -10.791 -19.060  1.00  0.100          C  
ATOM   5235  C   PHE A 327     -21.953 -10.707 -20.567  1.00  0.120          C  
ATOM   5236  O   PHE A 327     -22.350 -11.628 -21.275  1.00  0.130          O  
ATOM   5237  CB  PHE A 327     -21.013 -11.611 -18.525  1.00  0.140          C  
ATOM   5238  CG  PHE A 327     -20.992 -11.819 -17.040  1.00  0.140          C  
ATOM   5239  CD1 PHE A 327     -20.179 -12.775 -16.531  1.00  0.140          C  
ATOM   5240  CD2 PHE A 327     -21.762 -11.094 -16.157  1.00  0.140          C  
ATOM   5241  CE1 PHE A 327     -20.117 -13.005 -15.186  1.00  0.140          C  
ATOM   5242  CE2 PHE A 327     -21.699 -11.328 -14.821  1.00  0.140          C  
ATOM   5243  CZ  PHE A 327     -20.885 -12.280 -14.340  1.00  0.140          C  
ATOM   5244  H   PHE A 327     -23.296 -12.521 -18.738  1.00  0.110          H  
ATOM   5245  HA  PHE A 327     -22.195  -9.813 -18.600  1.00  0.120          H  
ATOM   5246 1HB  PHE A 327     -21.037 -12.582 -18.994  1.00  0.160          H  
ATOM   5247 2HB  PHE A 327     -20.111 -11.174 -18.829  1.00  0.160          H  
ATOM   5248  HD1 PHE A 327     -19.567 -13.361 -17.216  1.00  0.160          H  
ATOM   5249  HD2 PHE A 327     -22.416 -10.335 -16.515  1.00  0.160          H  
ATOM   5250  HE1 PHE A 327     -19.455 -13.774 -14.813  1.00  0.160          H  
ATOM   5251  HE2 PHE A 327     -22.302 -10.758 -14.142  1.00  0.160          H  
ATOM   5252  HZ  PHE A 327     -20.852 -12.459 -13.287  1.00  0.160          H  
ATOM   5253  N   PRO A 328     -21.399  -9.615 -21.102  1.00  0.150          N  
ATOM   5254  CA  PRO A 328     -20.945  -9.507 -22.476  1.00  0.180          C  
ATOM   5255  C   PRO A 328     -19.876 -10.562 -22.769  1.00  0.180          C  
ATOM   5256  O   PRO A 328     -19.102 -10.932 -21.882  1.00  0.190          O  
ATOM   5257  CB  PRO A 328     -20.402  -8.073 -22.535  1.00  0.270          C  
ATOM   5258  CG  PRO A 328     -21.183  -7.327 -21.462  1.00  0.270          C  
ATOM   5259  CD  PRO A 328     -21.419  -8.333 -20.365  1.00  0.270          C  
ATOM   5260  HA  PRO A 328     -21.805  -9.632 -23.150  1.00  0.220          H  
ATOM   5261 1HB  PRO A 328     -19.309  -8.074 -22.356  1.00  0.320          H  
ATOM   5262 2HB  PRO A 328     -20.551  -7.656 -23.541  1.00  0.320          H  
ATOM   5263 1HG  PRO A 328     -20.621  -6.451 -21.118  1.00  0.320          H  
ATOM   5264 2HG  PRO A 328     -22.129  -6.945 -21.878  1.00  0.320          H  
ATOM   5265 1HD  PRO A 328     -20.647  -8.273 -19.636  1.00  0.320          H  
ATOM   5266 2HD  PRO A 328     -22.425  -8.135 -19.940  1.00  0.320          H  
ATOM   5267  N   ASP A 329     -19.832 -11.014 -24.021  1.00  0.200          N  
ATOM   5268  CA  ASP A 329     -18.892 -12.023 -24.519  1.00  0.220          C  
ATOM   5269  C   ASP A 329     -17.422 -11.843 -24.119  1.00  0.190          C  
ATOM   5270  O   ASP A 329     -16.701 -12.832 -23.998  1.00  0.310          O  
ATOM   5271  CB  ASP A 329     -18.926 -12.053 -26.053  1.00  0.300          C  
ATOM   5272  CG  ASP A 329     -20.209 -12.621 -26.662  1.00  0.300          C  
ATOM   5273  OD1 ASP A 329     -20.991 -13.211 -25.962  1.00  0.300          O  
ATOM   5274  OD2 ASP A 329     -20.392 -12.437 -27.838  1.00  0.300          O  
ATOM   5275  H   ASP A 329     -20.519 -10.664 -24.677  1.00  0.240          H  
ATOM   5276  HA  ASP A 329     -19.224 -12.991 -24.143  1.00  0.260          H  
ATOM   5277 1HB  ASP A 329     -18.784 -11.041 -26.431  1.00  0.360          H  
ATOM   5278 2HB  ASP A 329     -18.084 -12.646 -26.412  1.00  0.360          H  
ATOM   5279  N   ASP A 330     -16.954 -10.599 -23.953  1.00  0.170          N  
ATOM   5280  CA  ASP A 330     -15.554 -10.329 -23.652  1.00  0.180          C  
ATOM   5281  C   ASP A 330     -15.204 -10.162 -22.165  1.00  0.270          C  
ATOM   5282  O   ASP A 330     -14.101  -9.739 -21.836  1.00  0.660          O  
ATOM   5283  CB  ASP A 330     -15.106  -9.103 -24.448  1.00  0.250          C  
ATOM   5284  CG  ASP A 330     -15.965  -7.875 -24.136  1.00  0.250          C  
ATOM   5285  OD1 ASP A 330     -17.090  -8.074 -23.707  1.00  0.250          O  
ATOM   5286  OD2 ASP A 330     -15.524  -6.753 -24.335  1.00  0.250          O  
ATOM   5287  H   ASP A 330     -17.555  -9.772 -24.037  1.00  0.200          H  
ATOM   5288  HA  ASP A 330     -14.987 -11.173 -24.029  1.00  0.220          H  
ATOM   5289 1HB  ASP A 330     -14.063  -8.881 -24.215  1.00  0.300          H  
ATOM   5290 2HB  ASP A 330     -15.166  -9.322 -25.514  1.00  0.300          H  
ATOM   5291  N   TRP A 331     -16.121 -10.543 -21.283  1.00  0.200          N  
ATOM   5292  CA  TRP A 331     -16.021 -10.461 -19.816  1.00  0.180          C  
ATOM   5293  C   TRP A 331     -14.778 -11.100 -19.166  1.00  0.160          C  
ATOM   5294  O   TRP A 331     -14.323 -12.178 -19.566  1.00  0.170          O  
ATOM   5295  CB  TRP A 331     -17.231 -11.170 -19.237  1.00  0.260          C  
ATOM   5296  CG  TRP A 331     -17.382 -11.074 -17.781  1.00  0.260          C  
ATOM   5297  CD1 TRP A 331     -16.871 -11.884 -16.846  1.00  0.260          C  
ATOM   5298  CD2 TRP A 331     -18.185 -10.123 -17.085  1.00  0.260          C  
ATOM   5299  NE1 TRP A 331     -17.277 -11.488 -15.640  1.00  0.260          N  
ATOM   5300  CE2 TRP A 331     -18.095 -10.393 -15.782  1.00  0.260          C  
ATOM   5301  CE3 TRP A 331     -18.958  -9.126 -17.478  1.00  0.260          C  
ATOM   5302  CZ2 TRP A 331     -18.785  -9.633 -14.835  1.00  0.260          C  
ATOM   5303  CZ3 TRP A 331     -19.626  -8.368 -16.559  1.00  0.260          C  
ATOM   5304  CH2 TRP A 331     -19.523  -8.618 -15.267  1.00  0.260          C  
ATOM   5305  H   TRP A 331     -17.019 -10.867 -21.661  1.00  0.240          H  
ATOM   5306  HA  TRP A 331     -16.048  -9.406 -19.534  1.00  0.220          H  
ATOM   5307 1HB  TRP A 331     -18.106 -10.749 -19.692  1.00  0.310          H  
ATOM   5308 2HB  TRP A 331     -17.201 -12.221 -19.513  1.00  0.310          H  
ATOM   5309  HD1 TRP A 331     -16.224 -12.737 -17.036  1.00  0.310          H  
ATOM   5310  HE1 TRP A 331     -17.036 -11.949 -14.788  1.00  0.310          H  
ATOM   5311  HE3 TRP A 331     -19.037  -8.939 -18.520  1.00  0.310          H  
ATOM   5312  HZ2 TRP A 331     -18.753  -9.811 -13.782  1.00  0.310          H  
ATOM   5313  HZ3 TRP A 331     -20.240  -7.557 -16.917  1.00  0.310          H  
ATOM   5314  HH2 TRP A 331     -20.050  -8.007 -14.544  1.00  0.310          H  
ATOM   5315  N   LEU A 332     -14.239 -10.425 -18.140  1.00  0.140          N  
ATOM   5316  CA  LEU A 332     -13.087 -10.921 -17.373  1.00  0.130          C  
ATOM   5317  C   LEU A 332     -13.471 -11.486 -16.001  1.00  0.130          C  
ATOM   5318  O   LEU A 332     -14.238 -10.874 -15.252  1.00  0.150          O  
ATOM   5319  CB  LEU A 332     -12.049  -9.796 -17.180  1.00  0.190          C  
ATOM   5320  CG  LEU A 332     -10.773 -10.079 -16.255  1.00  0.190          C  
ATOM   5321  CD1 LEU A 332      -9.870 -11.164 -16.871  1.00  0.190          C  
ATOM   5322  CD2 LEU A 332      -9.981  -8.755 -16.092  1.00  0.190          C  
ATOM   5323  H   LEU A 332     -14.676  -9.540 -17.854  1.00  0.170          H  
ATOM   5324  HA  LEU A 332     -12.624 -11.723 -17.948  1.00  0.160          H  
ATOM   5325 1HB  LEU A 332     -11.682  -9.519 -18.161  1.00  0.220          H  
ATOM   5326 2HB  LEU A 332     -12.573  -8.938 -16.757  1.00  0.220          H  
ATOM   5327  HG  LEU A 332     -11.100 -10.428 -15.272  1.00  0.220          H  
ATOM   5328 1HD1 LEU A 332      -9.009 -11.335 -16.223  1.00  0.220          H  
ATOM   5329 2HD1 LEU A 332     -10.418 -12.084 -16.974  1.00  0.220          H  
ATOM   5330 3HD1 LEU A 332      -9.526 -10.838 -17.850  1.00  0.220          H  
ATOM   5331 1HD2 LEU A 332      -9.114  -8.915 -15.460  1.00  0.220          H  
ATOM   5332 2HD2 LEU A 332      -9.649  -8.404 -17.068  1.00  0.220          H  
ATOM   5333 3HD2 LEU A 332     -10.632  -8.000 -15.635  1.00  0.220          H  
ATOM   5334  N   LEU A 333     -12.973 -12.679 -15.703  1.00  0.130          N  
ATOM   5335  CA  LEU A 333     -13.175 -13.315 -14.410  1.00  0.130          C  
ATOM   5336  C   LEU A 333     -11.950 -13.230 -13.506  1.00  0.130          C  
ATOM   5337  O   LEU A 333     -10.862 -13.654 -13.886  1.00  0.150          O  
ATOM   5338  CB  LEU A 333     -13.494 -14.804 -14.614  1.00  0.180          C  
ATOM   5339  CG  LEU A 333     -13.567 -15.687 -13.328  1.00  0.180          C  
ATOM   5340  CD1 LEU A 333     -14.746 -15.293 -12.487  1.00  0.180          C  
ATOM   5341  CD2 LEU A 333     -13.622 -17.159 -13.703  1.00  0.180          C  
ATOM   5342  H   LEU A 333     -12.422 -13.173 -16.413  1.00  0.160          H  
ATOM   5343  HA  LEU A 333     -14.006 -12.819 -13.912  1.00  0.160          H  
ATOM   5344 1HB  LEU A 333     -14.459 -14.874 -15.110  1.00  0.220          H  
ATOM   5345 2HB  LEU A 333     -12.757 -15.215 -15.270  1.00  0.220          H  
ATOM   5346  HG  LEU A 333     -12.676 -15.523 -12.740  1.00  0.220          H  
ATOM   5347 1HD1 LEU A 333     -14.744 -15.914 -11.613  1.00  0.220          H  
ATOM   5348 2HD1 LEU A 333     -14.683 -14.249 -12.185  1.00  0.220          H  
ATOM   5349 3HD1 LEU A 333     -15.657 -15.454 -13.049  1.00  0.220          H  
ATOM   5350 1HD2 LEU A 333     -13.639 -17.757 -12.798  1.00  0.220          H  
ATOM   5351 2HD2 LEU A 333     -14.510 -17.359 -14.283  1.00  0.220          H  
ATOM   5352 3HD2 LEU A 333     -12.742 -17.419 -14.284  1.00  0.220          H  
ATOM   5353  N   LEU A 334     -12.120 -12.733 -12.302  1.00  0.120          N  
ATOM   5354  CA  LEU A 334     -11.028 -12.736 -11.354  1.00  0.120          C  
ATOM   5355  C   LEU A 334     -11.451 -13.682 -10.247  1.00  0.120          C  
ATOM   5356  O   LEU A 334     -12.613 -13.663  -9.836  1.00  0.130          O  
ATOM   5357  CB  LEU A 334     -10.748 -11.323 -10.809  1.00  0.170          C  
ATOM   5358  CG  LEU A 334     -10.411 -10.206 -11.870  1.00  0.170          C  
ATOM   5359  CD1 LEU A 334     -10.234  -8.874 -11.173  1.00  0.170          C  
ATOM   5360  CD2 LEU A 334      -9.152 -10.543 -12.616  1.00  0.170          C  
ATOM   5361  H   LEU A 334     -13.030 -12.366 -12.032  1.00  0.140          H  
ATOM   5362  HA  LEU A 334     -10.131 -13.137 -11.813  1.00  0.140          H  
ATOM   5363 1HB  LEU A 334     -11.615 -11.001 -10.260  1.00  0.200          H  
ATOM   5364 2HB  LEU A 334      -9.911 -11.385 -10.113  1.00  0.200          H  
ATOM   5365  HG  LEU A 334     -11.232 -10.123 -12.573  1.00  0.200          H  
ATOM   5366 1HD1 LEU A 334     -10.010  -8.105 -11.913  1.00  0.200          H  
ATOM   5367 2HD1 LEU A 334     -11.124  -8.602 -10.643  1.00  0.200          H  
ATOM   5368 3HD1 LEU A 334      -9.421  -8.953 -10.485  1.00  0.200          H  
ATOM   5369 1HD2 LEU A 334      -8.937  -9.766 -13.332  1.00  0.200          H  
ATOM   5370 2HD2 LEU A 334      -8.327 -10.619 -11.908  1.00  0.200          H  
ATOM   5371 3HD2 LEU A 334      -9.275 -11.486 -13.142  1.00  0.200          H  
ATOM   5372  N   VAL A 335     -10.546 -14.525  -9.773  1.00  0.120          N  
ATOM   5373  CA  VAL A 335     -10.947 -15.419  -8.691  1.00  0.120          C  
ATOM   5374  C   VAL A 335     -10.059 -15.228  -7.488  1.00  0.120          C  
ATOM   5375  O   VAL A 335      -8.872 -15.558  -7.533  1.00  0.130          O  
ATOM   5376  CB  VAL A 335     -10.844 -16.884  -9.144  1.00  0.170          C  
ATOM   5377  CG1 VAL A 335     -11.285 -17.806  -8.042  1.00  0.170          C  
ATOM   5378  CG2 VAL A 335     -11.658 -17.084 -10.408  1.00  0.170          C  
ATOM   5379  H   VAL A 335      -9.601 -14.527 -10.181  1.00  0.140          H  
ATOM   5380  HA  VAL A 335     -11.972 -15.201  -8.397  1.00  0.140          H  
ATOM   5381  HB  VAL A 335      -9.816 -17.113  -9.329  1.00  0.200          H  
ATOM   5382 1HG1 VAL A 335     -11.186 -18.833  -8.364  1.00  0.200          H  
ATOM   5383 2HG1 VAL A 335     -10.681 -17.646  -7.154  1.00  0.200          H  
ATOM   5384 3HG1 VAL A 335     -12.314 -17.598  -7.817  1.00  0.200          H  
ATOM   5385 1HG2 VAL A 335     -11.584 -18.105 -10.740  1.00  0.200          H  
ATOM   5386 2HG2 VAL A 335     -12.695 -16.840 -10.211  1.00  0.200          H  
ATOM   5387 3HG2 VAL A 335     -11.274 -16.431 -11.186  1.00  0.200          H  
ATOM   5388  N   ASP A 336     -10.609 -14.731  -6.387  1.00  0.120          N  
ATOM   5389  CA  ASP A 336      -9.745 -14.519  -5.250  1.00  0.140          C  
ATOM   5390  C   ASP A 336      -9.640 -15.821  -4.482  1.00  0.190          C  
ATOM   5391  O   ASP A 336     -10.518 -16.693  -4.573  1.00  0.440          O  
ATOM   5392  CB  ASP A 336     -10.234 -13.366  -4.385  1.00  0.190          C  
ATOM   5393  CG  ASP A 336      -9.130 -12.828  -3.456  1.00  0.190          C  
ATOM   5394  OD1 ASP A 336      -8.038 -13.419  -3.394  1.00  0.190          O  
ATOM   5395  OD2 ASP A 336      -9.371 -11.825  -2.827  1.00  0.190          O  
ATOM   5396  H   ASP A 336     -11.604 -14.495  -6.322  1.00  0.140          H  
ATOM   5397  HA  ASP A 336      -8.749 -14.261  -5.604  1.00  0.170          H  
ATOM   5398 1HB  ASP A 336     -10.593 -12.558  -5.026  1.00  0.230          H  
ATOM   5399 2HB  ASP A 336     -11.084 -13.702  -3.784  1.00  0.230          H  
ATOM   5400  N   GLU A 337      -8.550 -15.970  -3.746  1.00  0.190          N  
ATOM   5401  CA  GLU A 337      -8.291 -17.163  -2.943  1.00  0.190          C  
ATOM   5402  C   GLU A 337      -8.635 -18.403  -3.769  1.00  0.150          C  
ATOM   5403  O   GLU A 337      -9.329 -19.309  -3.284  1.00  0.170          O  
ATOM   5404  CB  GLU A 337      -9.096 -17.124  -1.636  1.00  0.270          C  
ATOM   5405  CG  GLU A 337      -8.738 -15.957  -0.698  1.00  0.270          C  
ATOM   5406  CD  GLU A 337      -7.379 -16.092  -0.045  1.00  0.270          C  
ATOM   5407  OE1 GLU A 337      -7.139 -17.108   0.549  1.00  0.270          O  
ATOM   5408  OE2 GLU A 337      -6.581 -15.182  -0.148  1.00  0.270          O  
ATOM   5409  H   GLU A 337      -7.905 -15.175  -3.734  1.00  0.230          H  
ATOM   5410  HA  GLU A 337      -7.227 -17.194  -2.705  1.00  0.230          H  
ATOM   5411 1HB  GLU A 337     -10.165 -17.067  -1.859  1.00  0.320          H  
ATOM   5412 2HB  GLU A 337      -8.928 -18.049  -1.097  1.00  0.320          H  
ATOM   5413 1HG  GLU A 337      -8.771 -15.027  -1.264  1.00  0.320          H  
ATOM   5414 2HG  GLU A 337      -9.492 -15.903   0.076  1.00  0.320          H  
ATOM   5415  N   SER A 338      -8.098 -18.456  -4.996  1.00  0.160          N  
ATOM   5416  CA  SER A 338      -8.447 -19.473  -5.987  1.00  0.160          C  
ATOM   5417  C   SER A 338      -8.210 -20.905  -5.552  1.00  0.160          C  
ATOM   5418  O   SER A 338      -8.985 -21.800  -5.906  1.00  0.160          O  
ATOM   5419  CB  SER A 338      -7.652 -19.216  -7.253  1.00  0.220          C  
ATOM   5420  OG  SER A 338      -6.272 -19.432  -7.040  1.00  0.220          O  
ATOM   5421  H   SER A 338      -7.502 -17.664  -5.267  1.00  0.190          H  
ATOM   5422  HA  SER A 338      -9.496 -19.362  -6.218  1.00  0.190          H  
ATOM   5423 1HB  SER A 338      -8.008 -19.864  -8.054  1.00  0.270          H  
ATOM   5424 2HB  SER A 338      -7.814 -18.183  -7.566  1.00  0.270          H  
ATOM   5425  HG  SER A 338      -6.115 -20.398  -7.159  1.00  0.270          H  
ATOM   5426  N   HIS A 339      -7.266 -21.125  -4.642  1.00  0.160          N  
ATOM   5427  CA  HIS A 339      -6.987 -22.463  -4.150  1.00  0.180          C  
ATOM   5428  C   HIS A 339      -8.134 -23.030  -3.304  1.00  0.180          C  
ATOM   5429  O   HIS A 339      -8.187 -24.238  -3.063  1.00  0.220          O  
ATOM   5430  CB  HIS A 339      -5.705 -22.444  -3.340  1.00  0.240          C  
ATOM   5431  CG  HIS A 339      -5.809 -21.515  -2.211  1.00  0.240          C  
ATOM   5432  ND1 HIS A 339      -5.672 -20.153  -2.370  1.00  0.240          N  
ATOM   5433  CD2 HIS A 339      -6.063 -21.715  -0.908  1.00  0.240          C  
ATOM   5434  CE1 HIS A 339      -5.856 -19.557  -1.201  1.00  0.240          C  
ATOM   5435  NE2 HIS A 339      -6.086 -20.475  -0.303  1.00  0.240          N  
ATOM   5436  H   HIS A 339      -6.666 -20.367  -4.323  1.00  0.190          H  
ATOM   5437  HA  HIS A 339      -6.837 -23.130  -5.000  1.00  0.220          H  
ATOM   5438 1HB  HIS A 339      -5.476 -23.443  -2.962  1.00  0.290          H  
ATOM   5439 2HB  HIS A 339      -4.886 -22.133  -3.980  1.00  0.290          H  
ATOM   5440  HD2 HIS A 339      -6.232 -22.678  -0.426  1.00  0.290          H  
ATOM   5441  HE1 HIS A 339      -5.809 -18.486  -1.019  1.00  0.290          H  
ATOM   5442  HE2 HIS A 339      -6.255 -20.292   0.683  1.00  0.290          H  
ATOM   5443  N   MET A 340      -9.026 -22.163  -2.804  1.00  0.180          N  
ATOM   5444  CA  MET A 340     -10.199 -22.615  -2.061  1.00  0.200          C  
ATOM   5445  C   MET A 340     -11.429 -22.488  -2.935  1.00  0.180          C  
ATOM   5446  O   MET A 340     -12.277 -23.389  -2.976  1.00  0.180          O  
ATOM   5447  CB  MET A 340     -10.455 -21.788  -0.804  1.00  0.270          C  
ATOM   5448  CG  MET A 340      -9.485 -21.973   0.305  1.00  0.270          C  
ATOM   5449  SD  MET A 340      -9.985 -21.137   1.823  1.00  0.270          S  
ATOM   5450  CE  MET A 340      -9.676 -19.417   1.413  1.00  0.270          C  
ATOM   5451  H   MET A 340      -8.922 -21.168  -3.011  1.00  0.220          H  
ATOM   5452  HA  MET A 340     -10.076 -23.664  -1.797  1.00  0.240          H  
ATOM   5453 1HB  MET A 340     -10.434 -20.735  -1.086  1.00  0.330          H  
ATOM   5454 2HB  MET A 340     -11.455 -21.998  -0.425  1.00  0.330          H  
ATOM   5455 1HG  MET A 340      -9.346 -23.033   0.508  1.00  0.330          H  
ATOM   5456 2HG  MET A 340      -8.563 -21.562  -0.003  1.00  0.330          H  
ATOM   5457 1HE  MET A 340      -9.927 -18.789   2.267  1.00  0.330          H  
ATOM   5458 2HE  MET A 340      -8.621 -19.277   1.163  1.00  0.330          H  
ATOM   5459 3HE  MET A 340     -10.289 -19.123   0.567  1.00  0.330          H  
ATOM   5460  N   THR A 341     -11.501 -21.360  -3.645  1.00  0.170          N  
ATOM   5461  CA  THR A 341     -12.648 -20.997  -4.450  1.00  0.160          C  
ATOM   5462  C   THR A 341     -12.875 -21.949  -5.615  1.00  0.150          C  
ATOM   5463  O   THR A 341     -14.015 -22.324  -5.879  1.00  0.150          O  
ATOM   5464  CB  THR A 341     -12.491 -19.554  -4.995  1.00  0.230          C  
ATOM   5465  OG1 THR A 341     -12.326 -18.635  -3.898  1.00  0.230          O  
ATOM   5466  CG2 THR A 341     -13.779 -19.144  -5.762  1.00  0.230          C  
ATOM   5467  H   THR A 341     -10.766 -20.656  -3.557  1.00  0.200          H  
ATOM   5468  HA  THR A 341     -13.532 -21.025  -3.813  1.00  0.190          H  
ATOM   5469  HB  THR A 341     -11.635 -19.498  -5.637  1.00  0.270          H  
ATOM   5470  HG1 THR A 341     -11.811 -17.830  -4.206  1.00  0.270          H  
ATOM   5471 1HG2 THR A 341     -13.680 -18.127  -6.111  1.00  0.270          H  
ATOM   5472 2HG2 THR A 341     -13.948 -19.803  -6.611  1.00  0.270          H  
ATOM   5473 3HG2 THR A 341     -14.633 -19.204  -5.083  1.00  0.270          H  
ATOM   5474  N   LEU A 342     -11.840 -22.330  -6.365  1.00  0.150          N  
ATOM   5475  CA  LEU A 342     -12.164 -23.167  -7.500  1.00  0.160          C  
ATOM   5476  C   LEU A 342     -12.644 -24.573  -7.077  1.00  0.160          C  
ATOM   5477  O   LEU A 342     -13.549 -25.091  -7.737  1.00  0.190          O  
ATOM   5478  CB  LEU A 342     -11.000 -23.182  -8.502  1.00  0.220          C  
ATOM   5479  CG  LEU A 342     -10.704 -21.826  -9.222  1.00  0.220          C  
ATOM   5480  CD1 LEU A 342      -9.435 -22.003  -9.995  1.00  0.220          C  
ATOM   5481  CD2 LEU A 342     -11.872 -21.383 -10.170  1.00  0.220          C  
ATOM   5482  H   LEU A 342     -10.876 -22.043  -6.170  1.00  0.180          H  
ATOM   5483  HA  LEU A 342     -13.004 -22.709  -8.009  1.00  0.190          H  
ATOM   5484 1HB  LEU A 342     -10.085 -23.419  -7.999  1.00  0.260          H  
ATOM   5485 2HB  LEU A 342     -11.185 -23.941  -9.259  1.00  0.260          H  
ATOM   5486  HG  LEU A 342     -10.534 -21.058  -8.472  1.00  0.260          H  
ATOM   5487 1HD1 LEU A 342      -9.169 -21.093 -10.480  1.00  0.260          H  
ATOM   5488 2HD1 LEU A 342      -8.626 -22.297  -9.320  1.00  0.260          H  
ATOM   5489 3HD1 LEU A 342      -9.594 -22.769 -10.725  1.00  0.260          H  
ATOM   5490 1HD2 LEU A 342     -11.602 -20.450 -10.650  1.00  0.260          H  
ATOM   5491 2HD2 LEU A 342     -12.035 -22.136 -10.930  1.00  0.260          H  
ATOM   5492 3HD2 LEU A 342     -12.792 -21.234  -9.613  1.00  0.260          H  
ATOM   5493  N   PRO A 343     -12.016 -25.293  -6.100  1.00  0.160          N  
ATOM   5494  CA  PRO A 343     -12.532 -26.539  -5.536  1.00  0.160          C  
ATOM   5495  C   PRO A 343     -13.968 -26.388  -5.026  1.00  0.150          C  
ATOM   5496  O   PRO A 343     -14.793 -27.294  -5.192  1.00  0.160          O  
ATOM   5497  CB  PRO A 343     -11.538 -26.824  -4.414  1.00  0.240          C  
ATOM   5498  CG  PRO A 343     -10.249 -26.221  -4.905  1.00  0.240          C  
ATOM   5499  CD  PRO A 343     -10.652 -24.953  -5.613  1.00  0.240          C  
ATOM   5500  HA  PRO A 343     -12.479 -27.324  -6.303  1.00  0.190          H  
ATOM   5501 1HB  PRO A 343     -11.886 -26.354  -3.477  1.00  0.290          H  
ATOM   5502 2HB  PRO A 343     -11.469 -27.903  -4.229  1.00  0.290          H  
ATOM   5503 1HG  PRO A 343      -9.581 -26.025  -4.054  1.00  0.290          H  
ATOM   5504 2HG  PRO A 343      -9.722 -26.925  -5.562  1.00  0.290          H  
ATOM   5505 1HD  PRO A 343     -10.649 -24.140  -4.910  1.00  0.290          H  
ATOM   5506 2HD  PRO A 343      -9.950 -24.799  -6.414  1.00  0.290          H  
ATOM   5507  N   GLN A 344     -14.271 -25.214  -4.450  1.00  0.150          N  
ATOM   5508  CA  GLN A 344     -15.606 -24.918  -3.968  1.00  0.160          C  
ATOM   5509  C   GLN A 344     -16.571 -24.942  -5.127  1.00  0.160          C  
ATOM   5510  O   GLN A 344     -17.609 -25.591  -5.057  1.00  0.180          O  
ATOM   5511  CB  GLN A 344     -15.642 -23.570  -3.285  1.00  0.220          C  
ATOM   5512  CG  GLN A 344     -16.946 -23.186  -2.709  1.00  0.220          C  
ATOM   5513  CD  GLN A 344     -16.825 -21.861  -2.145  1.00  0.220          C  
ATOM   5514  OE1 GLN A 344     -16.055 -21.086  -2.701  1.00  0.220          O  
ATOM   5515  NE2 GLN A 344     -17.529 -21.563  -1.068  1.00  0.220          N  
ATOM   5516  H   GLN A 344     -13.540 -24.522  -4.256  1.00  0.180          H  
ATOM   5517  HA  GLN A 344     -15.901 -25.685  -3.255  1.00  0.190          H  
ATOM   5518 1HB  GLN A 344     -14.889 -23.540  -2.498  1.00  0.260          H  
ATOM   5519 2HB  GLN A 344     -15.384 -22.816  -3.998  1.00  0.260          H  
ATOM   5520 1HG  GLN A 344     -17.688 -23.153  -3.495  1.00  0.260          H  
ATOM   5521 2HG  GLN A 344     -17.236 -23.887  -1.930  1.00  0.260          H  
ATOM   5522 1HE2 GLN A 344     -17.445 -20.632  -0.635  1.00  0.260          H  
ATOM   5523 2HE2 GLN A 344     -18.137 -22.241  -0.657  1.00  0.260          H  
ATOM   5524  N   VAL A 345     -16.216 -24.249  -6.214  1.00  0.160          N  
ATOM   5525  CA  VAL A 345     -17.062 -24.219  -7.394  1.00  0.180          C  
ATOM   5526  C   VAL A 345     -17.250 -25.629  -7.939  1.00  0.160          C  
ATOM   5527  O   VAL A 345     -18.372 -26.041  -8.244  1.00  0.160          O  
ATOM   5528  CB  VAL A 345     -16.425 -23.337  -8.516  1.00  0.240          C  
ATOM   5529  CG1 VAL A 345     -17.175 -23.492  -9.820  1.00  0.240          C  
ATOM   5530  CG2 VAL A 345     -16.474 -21.876  -8.123  1.00  0.240          C  
ATOM   5531  H   VAL A 345     -15.346 -23.707  -6.181  1.00  0.190          H  
ATOM   5532  HA  VAL A 345     -18.030 -23.804  -7.119  1.00  0.220          H  
ATOM   5533  HB  VAL A 345     -15.396 -23.645  -8.669  1.00  0.290          H  
ATOM   5534 1HG1 VAL A 345     -16.718 -22.861 -10.585  1.00  0.290          H  
ATOM   5535 2HG1 VAL A 345     -17.170 -24.521 -10.169  1.00  0.290          H  
ATOM   5536 3HG1 VAL A 345     -18.185 -23.178  -9.637  1.00  0.290          H  
ATOM   5537 1HG2 VAL A 345     -16.019 -21.269  -8.908  1.00  0.290          H  
ATOM   5538 2HG2 VAL A 345     -17.511 -21.581  -7.991  1.00  0.290          H  
ATOM   5539 3HG2 VAL A 345     -15.937 -21.727  -7.200  1.00  0.290          H  
ATOM   5540  N   ARG A 346     -16.159 -26.382  -8.048  1.00  0.170          N  
ATOM   5541  CA  ARG A 346     -16.208 -27.734  -8.577  1.00  0.190          C  
ATOM   5542  C   ARG A 346     -17.178 -28.647  -7.833  1.00  0.210          C  
ATOM   5543  O   ARG A 346     -17.912 -29.422  -8.453  1.00  0.240          O  
ATOM   5544  CB  ARG A 346     -14.813 -28.337  -8.558  1.00  0.260          C  
ATOM   5545  CG  ARG A 346     -14.659 -29.702  -9.216  1.00  0.260          C  
ATOM   5546  CD  ARG A 346     -13.245 -30.153  -9.158  1.00  0.260          C  
ATOM   5547  NE  ARG A 346     -12.357 -29.265  -9.918  1.00  0.260          N  
ATOM   5548  CZ  ARG A 346     -12.119 -29.327 -11.251  1.00  0.260          C  
ATOM   5549  NH1 ARG A 346     -12.691 -30.252 -12.001  1.00  0.260          N  
ATOM   5550  NH2 ARG A 346     -11.299 -28.451 -11.801  1.00  0.260          N  
ATOM   5551  H   ARG A 346     -15.253 -25.980  -7.790  1.00  0.200          H  
ATOM   5552  HA  ARG A 346     -16.542 -27.671  -9.603  1.00  0.230          H  
ATOM   5553 1HB  ARG A 346     -14.121 -27.646  -9.030  1.00  0.310          H  
ATOM   5554 2HB  ARG A 346     -14.495 -28.446  -7.525  1.00  0.310          H  
ATOM   5555 1HG  ARG A 346     -15.272 -30.433  -8.689  1.00  0.310          H  
ATOM   5556 2HG  ARG A 346     -14.970 -29.651 -10.252  1.00  0.310          H  
ATOM   5557 1HD  ARG A 346     -12.918 -30.145  -8.117  1.00  0.310          H  
ATOM   5558 2HD  ARG A 346     -13.156 -31.164  -9.551  1.00  0.310          H  
ATOM   5559  HE  ARG A 346     -11.887 -28.534  -9.400  1.00  0.310          H  
ATOM   5560 1HH1 ARG A 346     -13.315 -30.927 -11.589  1.00  0.310          H  
ATOM   5561 2HH1 ARG A 346     -12.499 -30.294 -12.996  1.00  0.310          H  
ATOM   5562 1HH2 ARG A 346     -10.871 -27.737 -11.227  1.00  0.310          H  
ATOM   5563 2HH2 ARG A 346     -11.118 -28.481 -12.794  1.00  0.310          H  
ATOM   5564  N   GLY A 347     -17.217 -28.552  -6.509  1.00  0.210          N  
ATOM   5565  CA  GLY A 347     -18.091 -29.404  -5.716  1.00  0.260          C  
ATOM   5566  C   GLY A 347     -19.572 -28.984  -5.649  1.00  0.240          C  
ATOM   5567  O   GLY A 347     -20.392 -29.730  -5.085  1.00  0.260          O  
ATOM   5568  H   GLY A 347     -16.552 -27.928  -6.034  1.00  0.250          H  
ATOM   5569 1HA  GLY A 347     -18.026 -30.420  -6.101  1.00  0.310          H  
ATOM   5570 2HA  GLY A 347     -17.693 -29.440  -4.702  1.00  0.310          H  
ATOM   5571  N   MET A 348     -19.949 -27.824  -6.221  1.00  0.230          N  
ATOM   5572  CA  MET A 348     -21.345 -27.379  -6.108  1.00  0.220          C  
ATOM   5573  C   MET A 348     -22.283 -28.346  -6.799  1.00  0.180          C  
ATOM   5574  O   MET A 348     -23.366 -28.664  -6.293  1.00  0.210          O  
ATOM   5575  CB  MET A 348     -21.535 -25.977  -6.718  1.00  0.310          C  
ATOM   5576  CG  MET A 348     -20.850 -24.800  -5.996  1.00  0.310          C  
ATOM   5577  SD  MET A 348     -21.437 -24.546  -4.299  1.00  0.310          S  
ATOM   5578  CE  MET A 348     -20.184 -25.313  -3.291  1.00  0.310          C  
ATOM   5579  H   MET A 348     -19.273 -27.261  -6.753  1.00  0.280          H  
ATOM   5580  HA  MET A 348     -21.621 -27.353  -5.057  1.00  0.260          H  
ATOM   5581 1HB  MET A 348     -21.148 -25.983  -7.741  1.00  0.370          H  
ATOM   5582 2HB  MET A 348     -22.593 -25.750  -6.779  1.00  0.370          H  
ATOM   5583 1HG  MET A 348     -19.793 -24.991  -5.959  1.00  0.370          H  
ATOM   5584 2HG  MET A 348     -21.007 -23.880  -6.559  1.00  0.370          H  
ATOM   5585 1HE  MET A 348     -20.456 -25.220  -2.242  1.00  0.370          H  
ATOM   5586 2HE  MET A 348     -20.085 -26.365  -3.548  1.00  0.370          H  
ATOM   5587 3HE  MET A 348     -19.249 -24.823  -3.457  1.00  0.370          H  
ATOM   5588  N   TYR A 349     -21.842 -28.835  -7.952  1.00  0.150          N  
ATOM   5589  CA  TYR A 349     -22.601 -29.742  -8.788  1.00  0.170          C  
ATOM   5590  C   TYR A 349     -22.972 -31.032  -8.102  1.00  0.160          C  
ATOM   5591  O   TYR A 349     -24.140 -31.419  -8.111  1.00  0.210          O  
ATOM   5592  CB  TYR A 349     -21.824 -30.021 -10.065  1.00  0.230          C  
ATOM   5593  CG  TYR A 349     -22.450 -31.055 -10.934  1.00  0.230          C  
ATOM   5594  CD1 TYR A 349     -23.530 -30.739 -11.738  1.00  0.230          C  
ATOM   5595  CD2 TYR A 349     -21.929 -32.337 -10.938  1.00  0.230          C  
ATOM   5596  CE1 TYR A 349     -24.078 -31.719 -12.547  1.00  0.230          C  
ATOM   5597  CE2 TYR A 349     -22.478 -33.299 -11.738  1.00  0.230          C  
ATOM   5598  CZ  TYR A 349     -23.547 -32.993 -12.544  1.00  0.230          C  
ATOM   5599  OH  TYR A 349     -24.098 -33.955 -13.361  1.00  0.230          O  
ATOM   5600  H   TYR A 349     -20.927 -28.534  -8.267  1.00  0.180          H  
ATOM   5601  HA  TYR A 349     -23.534 -29.273  -9.057  1.00  0.200          H  
ATOM   5602 1HB  TYR A 349     -21.745 -29.093 -10.642  1.00  0.280          H  
ATOM   5603 2HB  TYR A 349     -20.811 -30.340  -9.818  1.00  0.280          H  
ATOM   5604  HD1 TYR A 349     -23.942 -29.724 -11.741  1.00  0.280          H  
ATOM   5605  HD2 TYR A 349     -21.078 -32.580 -10.305  1.00  0.280          H  
ATOM   5606  HE1 TYR A 349     -24.915 -31.497 -13.190  1.00  0.280          H  
ATOM   5607  HE2 TYR A 349     -22.061 -34.307 -11.737  1.00  0.280          H  
ATOM   5608  HH  TYR A 349     -23.668 -34.799 -13.200  1.00  0.280          H  
ATOM   5609  N   ASN A 350     -21.993 -31.717  -7.523  1.00  0.190          N  
ATOM   5610  CA  ASN A 350     -22.282 -32.996  -6.898  1.00  0.210          C  
ATOM   5611  C   ASN A 350     -23.089 -32.856  -5.622  1.00  0.190          C  
ATOM   5612  O   ASN A 350     -23.938 -33.702  -5.321  1.00  0.200          O  
ATOM   5613  CB  ASN A 350     -21.008 -33.761  -6.667  1.00  0.290          C  
ATOM   5614  CG  ASN A 350     -20.470 -34.370  -7.934  1.00  0.290          C  
ATOM   5615  OD1 ASN A 350     -21.209 -34.790  -8.850  1.00  0.290          O  
ATOM   5616  ND2 ASN A 350     -19.172 -34.423  -8.018  1.00  0.290          N  
ATOM   5617  H   ASN A 350     -21.052 -31.346  -7.537  1.00  0.230          H  
ATOM   5618  HA  ASN A 350     -22.889 -33.573  -7.591  1.00  0.250          H  
ATOM   5619 1HB  ASN A 350     -20.255 -33.088  -6.250  1.00  0.340          H  
ATOM   5620 2HB  ASN A 350     -21.183 -34.550  -5.937  1.00  0.340          H  
ATOM   5621 1HD2 ASN A 350     -18.738 -34.811  -8.832  1.00  0.340          H  
ATOM   5622 2HD2 ASN A 350     -18.603 -34.075  -7.271  1.00  0.340          H  
ATOM   5623  N   GLY A 351     -22.864 -31.782  -4.862  1.00  0.190          N  
ATOM   5624  CA  GLY A 351     -23.632 -31.588  -3.644  1.00  0.190          C  
ATOM   5625  C   GLY A 351     -25.114 -31.441  -3.978  1.00  0.190          C  
ATOM   5626  O   GLY A 351     -25.984 -32.088  -3.372  1.00  0.210          O  
ATOM   5627  H   GLY A 351     -22.134 -31.102  -5.101  1.00  0.230          H  
ATOM   5628 1HA  GLY A 351     -23.479 -32.433  -2.974  1.00  0.230          H  
ATOM   5629 2HA  GLY A 351     -23.275 -30.693  -3.134  1.00  0.230          H  
ATOM   5630  N   ASP A 352     -25.389 -30.547  -4.932  1.00  0.170          N  
ATOM   5631  CA  ASP A 352     -26.737 -30.217  -5.349  1.00  0.190          C  
ATOM   5632  C   ASP A 352     -27.406 -31.398  -6.055  1.00  0.190          C  
ATOM   5633  O   ASP A 352     -28.586 -31.694  -5.810  1.00  0.210          O  
ATOM   5634  CB  ASP A 352     -26.653 -28.993  -6.266  1.00  0.260          C  
ATOM   5635  CG  ASP A 352     -27.946 -28.320  -6.525  1.00  0.260          C  
ATOM   5636  OD1 ASP A 352     -28.466 -27.706  -5.611  1.00  0.260          O  
ATOM   5637  OD2 ASP A 352     -28.443 -28.419  -7.623  1.00  0.260          O  
ATOM   5638  H   ASP A 352     -24.614 -30.045  -5.380  1.00  0.200          H  
ATOM   5639  HA  ASP A 352     -27.324 -29.970  -4.468  1.00  0.230          H  
ATOM   5640 1HB  ASP A 352     -25.967 -28.269  -5.828  1.00  0.310          H  
ATOM   5641 2HB  ASP A 352     -26.213 -29.298  -7.221  1.00  0.310          H  
ATOM   5642  N   ARG A 353     -26.650 -32.085  -6.921  1.00  0.180          N  
ATOM   5643  CA  ARG A 353     -27.148 -33.229  -7.647  1.00  0.190          C  
ATOM   5644  C   ARG A 353     -27.610 -34.303  -6.698  1.00  0.200          C  
ATOM   5645  O   ARG A 353     -28.734 -34.789  -6.816  1.00  0.210          O  
ATOM   5646  CB  ARG A 353     -26.064 -33.773  -8.562  1.00  0.260          C  
ATOM   5647  CG  ARG A 353     -26.425 -34.999  -9.351  1.00  0.260          C  
ATOM   5648  CD  ARG A 353     -25.288 -35.455 -10.207  1.00  0.260          C  
ATOM   5649  NE  ARG A 353     -24.081 -35.852  -9.446  1.00  0.260          N  
ATOM   5650  CZ  ARG A 353     -23.897 -37.020  -8.800  1.00  0.260          C  
ATOM   5651  NH1 ARG A 353     -24.824 -37.965  -8.769  1.00  0.260          N  
ATOM   5652  NH2 ARG A 353     -22.739 -37.197  -8.201  1.00  0.260          N  
ATOM   5653  H   ARG A 353     -25.692 -31.791  -7.118  1.00  0.220          H  
ATOM   5654  HA  ARG A 353     -27.994 -32.911  -8.256  1.00  0.230          H  
ATOM   5655 1HB  ARG A 353     -25.767 -33.004  -9.272  1.00  0.310          H  
ATOM   5656 2HB  ARG A 353     -25.193 -34.014  -7.964  1.00  0.310          H  
ATOM   5657 1HG  ARG A 353     -26.679 -35.803  -8.666  1.00  0.310          H  
ATOM   5658 2HG  ARG A 353     -27.282 -34.791  -9.991  1.00  0.310          H  
ATOM   5659 1HD  ARG A 353     -25.612 -36.305 -10.808  1.00  0.310          H  
ATOM   5660 2HD  ARG A 353     -25.019 -34.646 -10.861  1.00  0.310          H  
ATOM   5661  HE  ARG A 353     -23.280 -35.200  -9.408  1.00  0.310          H  
ATOM   5662 1HH1 ARG A 353     -25.736 -37.847  -9.243  1.00  0.310          H  
ATOM   5663 2HH1 ARG A 353     -24.655 -38.827  -8.276  1.00  0.310          H  
ATOM   5664 1HH2 ARG A 353     -22.047 -36.449  -8.276  1.00  0.310          H  
ATOM   5665 2HH2 ARG A 353     -22.534 -38.049  -7.705  1.00  0.310          H  
ATOM   5666  N   ALA A 354     -26.769 -34.675  -5.733  1.00  0.210          N  
ATOM   5667  CA  ALA A 354     -27.157 -35.744  -4.840  1.00  0.220          C  
ATOM   5668  C   ALA A 354     -28.434 -35.418  -4.071  1.00  0.220          C  
ATOM   5669  O   ALA A 354     -29.316 -36.276  -3.950  1.00  0.230          O  
ATOM   5670  CB  ALA A 354     -26.029 -36.015  -3.872  1.00  0.300          C  
ATOM   5671  H   ALA A 354     -25.844 -34.240  -5.635  1.00  0.250          H  
ATOM   5672  HA  ALA A 354     -27.342 -36.635  -5.442  1.00  0.260          H  
ATOM   5673 1HB  ALA A 354     -26.300 -36.837  -3.215  1.00  0.360          H  
ATOM   5674 2HB  ALA A 354     -25.129 -36.270  -4.431  1.00  0.360          H  
ATOM   5675 3HB  ALA A 354     -25.843 -35.115  -3.279  1.00  0.360          H  
ATOM   5676  N   ARG A 355     -28.584 -34.171  -3.595  1.00  0.230          N  
ATOM   5677  CA  ARG A 355     -29.800 -33.852  -2.853  1.00  0.250          C  
ATOM   5678  C   ARG A 355     -31.041 -33.992  -3.729  1.00  0.240          C  
ATOM   5679  O   ARG A 355     -32.057 -34.560  -3.298  1.00  0.270          O  
ATOM   5680  CB  ARG A 355     -29.745 -32.447  -2.276  1.00  0.340          C  
ATOM   5681  CG  ARG A 355     -28.775 -32.278  -1.117  1.00  0.340          C  
ATOM   5682  CD  ARG A 355     -28.974 -30.986  -0.384  1.00  0.340          C  
ATOM   5683  NE  ARG A 355     -28.733 -29.820  -1.235  1.00  0.340          N  
ATOM   5684  CZ  ARG A 355     -27.524 -29.248  -1.471  1.00  0.340          C  
ATOM   5685  NH1 ARG A 355     -26.424 -29.750  -0.941  1.00  0.340          N  
ATOM   5686  NH2 ARG A 355     -27.449 -28.177  -2.246  1.00  0.340          N  
ATOM   5687  H   ARG A 355     -27.832 -33.477  -3.696  1.00  0.280          H  
ATOM   5688  HA  ARG A 355     -29.883 -34.556  -2.027  1.00  0.300          H  
ATOM   5689 1HB  ARG A 355     -29.438 -31.753  -3.062  1.00  0.410          H  
ATOM   5690 2HB  ARG A 355     -30.738 -32.147  -1.939  1.00  0.410          H  
ATOM   5691 1HG  ARG A 355     -28.915 -33.094  -0.411  1.00  0.410          H  
ATOM   5692 2HG  ARG A 355     -27.758 -32.308  -1.501  1.00  0.410          H  
ATOM   5693 1HD  ARG A 355     -30.009 -30.935  -0.032  1.00  0.410          H  
ATOM   5694 2HD  ARG A 355     -28.309 -30.939   0.474  1.00  0.410          H  
ATOM   5695  HE  ARG A 355     -29.549 -29.393  -1.662  1.00  0.410          H  
ATOM   5696 1HH1 ARG A 355     -26.470 -30.570  -0.357  1.00  0.410          H  
ATOM   5697 2HH1 ARG A 355     -25.531 -29.320  -1.125  1.00  0.410          H  
ATOM   5698 1HH2 ARG A 355     -28.293 -27.791  -2.660  1.00  0.410          H  
ATOM   5699 2HH2 ARG A 355     -26.557 -27.744  -2.433  1.00  0.410          H  
ATOM   5700  N   LYS A 356     -30.950 -33.502  -4.967  1.00  0.220          N  
ATOM   5701  CA  LYS A 356     -32.082 -33.580  -5.871  1.00  0.240          C  
ATOM   5702  C   LYS A 356     -32.393 -34.991  -6.316  1.00  0.240          C  
ATOM   5703  O   LYS A 356     -33.560 -35.373  -6.374  1.00  0.250          O  
ATOM   5704  CB  LYS A 356     -31.872 -32.721  -7.079  1.00  0.330          C  
ATOM   5705  CG  LYS A 356     -31.964 -31.280  -6.835  1.00  0.330          C  
ATOM   5706  CD  LYS A 356     -31.813 -30.580  -8.130  1.00  0.330          C  
ATOM   5707  CE  LYS A 356     -32.093 -29.126  -8.032  1.00  0.330          C  
ATOM   5708  NZ  LYS A 356     -31.095 -28.415  -7.232  1.00  0.330          N  
ATOM   5709  H   LYS A 356     -30.087 -33.026  -5.263  1.00  0.260          H  
ATOM   5710  HA  LYS A 356     -32.955 -33.204  -5.341  1.00  0.290          H  
ATOM   5711 1HB  LYS A 356     -30.879 -32.926  -7.489  1.00  0.390          H  
ATOM   5712 2HB  LYS A 356     -32.618 -32.978  -7.826  1.00  0.390          H  
ATOM   5713 1HG  LYS A 356     -32.926 -31.042  -6.384  1.00  0.390          H  
ATOM   5714 2HG  LYS A 356     -31.166 -30.982  -6.154  1.00  0.390          H  
ATOM   5715 1HD  LYS A 356     -30.790 -30.709  -8.497  1.00  0.390          H  
ATOM   5716 2HD  LYS A 356     -32.496 -31.010  -8.849  1.00  0.390          H  
ATOM   5717 1HE  LYS A 356     -32.105 -28.727  -9.022  1.00  0.390          H  
ATOM   5718 2HE  LYS A 356     -33.065 -28.980  -7.593  1.00  0.390          H  
ATOM   5719 1HZ  LYS A 356     -31.311 -27.435  -7.207  1.00  0.390          H  
ATOM   5720 2HZ  LYS A 356     -31.066 -28.780  -6.297  1.00  0.390          H  
ATOM   5721 3HZ  LYS A 356     -30.167 -28.511  -7.620  1.00  0.390          H  
ATOM   5722  N   GLU A 357     -31.380 -35.813  -6.589  1.00  0.230          N  
ATOM   5723  CA  GLU A 357     -31.675 -37.162  -7.050  1.00  0.250          C  
ATOM   5724  C   GLU A 357     -32.508 -37.888  -6.013  1.00  0.260          C  
ATOM   5725  O   GLU A 357     -33.450 -38.600  -6.367  1.00  0.280          O  
ATOM   5726  CB  GLU A 357     -30.395 -37.944  -7.337  1.00  0.340          C  
ATOM   5727  CG  GLU A 357     -29.632 -37.510  -8.590  1.00  0.340          C  
ATOM   5728  CD  GLU A 357     -28.335 -38.232  -8.729  1.00  0.340          C  
ATOM   5729  OE1 GLU A 357     -27.994 -38.962  -7.825  1.00  0.340          O  
ATOM   5730  OE2 GLU A 357     -27.668 -38.051  -9.724  1.00  0.340          O  
ATOM   5731  H   GLU A 357     -30.412 -35.482  -6.535  1.00  0.280          H  
ATOM   5732  HA  GLU A 357     -32.254 -37.098  -7.970  1.00  0.300          H  
ATOM   5733 1HB  GLU A 357     -29.717 -37.828  -6.487  1.00  0.410          H  
ATOM   5734 2HB  GLU A 357     -30.627 -39.004  -7.428  1.00  0.410          H  
ATOM   5735 1HG  GLU A 357     -30.248 -37.711  -9.466  1.00  0.410          H  
ATOM   5736 2HG  GLU A 357     -29.450 -36.443  -8.551  1.00  0.410          H  
ATOM   5737  N   VAL A 358     -32.206 -37.666  -4.734  1.00  0.260          N  
ATOM   5738  CA  VAL A 358     -32.978 -38.278  -3.667  1.00  0.270          C  
ATOM   5739  C   VAL A 358     -34.430 -37.757  -3.690  1.00  0.280          C  
ATOM   5740  O   VAL A 358     -35.377 -38.542  -3.599  1.00  0.290          O  
ATOM   5741  CB  VAL A 358     -32.294 -38.003  -2.315  1.00  0.370          C  
ATOM   5742  CG1 VAL A 358     -33.159 -38.460  -1.161  1.00  0.370          C  
ATOM   5743  CG2 VAL A 358     -30.950 -38.730  -2.289  1.00  0.370          C  
ATOM   5744  H   VAL A 358     -31.375 -37.098  -4.527  1.00  0.310          H  
ATOM   5745  HA  VAL A 358     -32.993 -39.355  -3.830  1.00  0.320          H  
ATOM   5746  HB  VAL A 358     -32.136 -36.927  -2.210  1.00  0.450          H  
ATOM   5747 1HG1 VAL A 358     -32.651 -38.240  -0.227  1.00  0.450          H  
ATOM   5748 2HG1 VAL A 358     -34.103 -37.936  -1.184  1.00  0.450          H  
ATOM   5749 3HG1 VAL A 358     -33.327 -39.523  -1.227  1.00  0.450          H  
ATOM   5750 1HG2 VAL A 358     -30.445 -38.528  -1.345  1.00  0.450          H  
ATOM   5751 2HG2 VAL A 358     -31.116 -39.801  -2.392  1.00  0.450          H  
ATOM   5752 3HG2 VAL A 358     -30.326 -38.385  -3.109  1.00  0.450          H  
ATOM   5753  N   LEU A 359     -34.617 -36.445  -3.818  1.00  0.270          N  
ATOM   5754  CA  LEU A 359     -35.971 -35.896  -3.859  1.00  0.280          C  
ATOM   5755  C   LEU A 359     -36.769 -36.412  -5.065  1.00  0.270          C  
ATOM   5756  O   LEU A 359     -37.981 -36.660  -4.975  1.00  0.280          O  
ATOM   5757  CB  LEU A 359     -35.895 -34.370  -3.864  1.00  0.390          C  
ATOM   5758  CG  LEU A 359     -35.395 -33.719  -2.538  1.00  0.390          C  
ATOM   5759  CD1 LEU A 359     -35.143 -32.248  -2.762  1.00  0.390          C  
ATOM   5760  CD2 LEU A 359     -36.455 -33.880  -1.450  1.00  0.390          C  
ATOM   5761  H   LEU A 359     -33.799 -35.822  -3.845  1.00  0.320          H  
ATOM   5762  HA  LEU A 359     -36.486 -36.229  -2.969  1.00  0.340          H  
ATOM   5763 1HB  LEU A 359     -35.218 -34.068  -4.661  1.00  0.470          H  
ATOM   5764 2HB  LEU A 359     -36.876 -33.978  -4.084  1.00  0.470          H  
ATOM   5765  HG  LEU A 359     -34.461 -34.187  -2.224  1.00  0.470          H  
ATOM   5766 1HD1 LEU A 359     -34.793 -31.800  -1.849  1.00  0.470          H  
ATOM   5767 2HD1 LEU A 359     -34.389 -32.114  -3.534  1.00  0.470          H  
ATOM   5768 3HD1 LEU A 359     -36.062 -31.771  -3.063  1.00  0.470          H  
ATOM   5769 1HD2 LEU A 359     -36.118 -33.410  -0.546  1.00  0.470          H  
ATOM   5770 2HD2 LEU A 359     -37.369 -33.393  -1.784  1.00  0.470          H  
ATOM   5771 3HD2 LEU A 359     -36.657 -34.917  -1.246  1.00  0.470          H  
ATOM   5772  N   VAL A 360     -36.110 -36.592  -6.199  1.00  0.260          N  
ATOM   5773  CA  VAL A 360     -36.803 -37.131  -7.358  1.00  0.260          C  
ATOM   5774  C   VAL A 360     -37.175 -38.614  -7.126  1.00  0.270          C  
ATOM   5775  O   VAL A 360     -38.326 -39.016  -7.316  1.00  0.280          O  
ATOM   5776  CB  VAL A 360     -35.952 -36.944  -8.640  1.00  0.360          C  
ATOM   5777  CG1 VAL A 360     -36.586 -37.678  -9.819  1.00  0.360          C  
ATOM   5778  CG2 VAL A 360     -35.858 -35.419  -8.977  1.00  0.360          C  
ATOM   5779  H   VAL A 360     -35.124 -36.323  -6.245  1.00  0.310          H  
ATOM   5780  HA  VAL A 360     -37.718 -36.570  -7.491  1.00  0.310          H  
ATOM   5781  HB  VAL A 360     -34.954 -37.352  -8.470  1.00  0.440          H  
ATOM   5782 1HG1 VAL A 360     -35.973 -37.535 -10.698  1.00  0.440          H  
ATOM   5783 2HG1 VAL A 360     -36.656 -38.743  -9.610  1.00  0.440          H  
ATOM   5784 3HG1 VAL A 360     -37.585 -37.275  -9.992  1.00  0.440          H  
ATOM   5785 1HG2 VAL A 360     -35.261 -35.275  -9.862  1.00  0.440          H  
ATOM   5786 2HG2 VAL A 360     -36.857 -35.025  -9.149  1.00  0.440          H  
ATOM   5787 3HG2 VAL A 360     -35.401 -34.889  -8.146  1.00  0.440          H  
ATOM   5788  N   GLU A 361     -36.216 -39.422  -6.667  1.00  0.270          N  
ATOM   5789  CA  GLU A 361     -36.420 -40.860  -6.454  1.00  0.280          C  
ATOM   5790  C   GLU A 361     -37.525 -41.166  -5.450  1.00  0.290          C  
ATOM   5791  O   GLU A 361     -38.252 -42.147  -5.604  1.00  0.310          O  
ATOM   5792  CB  GLU A 361     -35.118 -41.518  -5.979  1.00  0.390          C  
ATOM   5793  CG  GLU A 361     -35.167 -43.064  -5.804  1.00  0.390          C  
ATOM   5794  CD  GLU A 361     -35.345 -43.832  -7.106  1.00  0.390          C  
ATOM   5795  OE1 GLU A 361     -35.098 -43.265  -8.145  1.00  0.390          O  
ATOM   5796  OE2 GLU A 361     -35.717 -44.989  -7.054  1.00  0.390          O  
ATOM   5797  H   GLU A 361     -35.287 -39.028  -6.506  1.00  0.320          H  
ATOM   5798  HA  GLU A 361     -36.697 -41.305  -7.409  1.00  0.340          H  
ATOM   5799 1HB  GLU A 361     -34.321 -41.284  -6.684  1.00  0.470          H  
ATOM   5800 2HB  GLU A 361     -34.832 -41.084  -5.018  1.00  0.470          H  
ATOM   5801 1HG  GLU A 361     -34.232 -43.378  -5.343  1.00  0.470          H  
ATOM   5802 2HG  GLU A 361     -35.970 -43.324  -5.115  1.00  0.470          H  
ATOM   5803  N   HIS A 362     -37.659 -40.332  -4.424  1.00  0.300          N  
ATOM   5804  CA  HIS A 362     -38.647 -40.559  -3.382  1.00  0.310          C  
ATOM   5805  C   HIS A 362     -39.967 -39.796  -3.572  1.00  0.320          C  
ATOM   5806  O   HIS A 362     -40.785 -39.705  -2.645  1.00  0.330          O  
ATOM   5807  CB  HIS A 362     -38.003 -40.282  -2.029  1.00  0.430          C  
ATOM   5808  CG  HIS A 362     -36.938 -41.306  -1.699  1.00  0.430          C  
ATOM   5809  ND1 HIS A 362     -37.233 -42.533  -1.130  1.00  0.430          N  
ATOM   5810  CD2 HIS A 362     -35.604 -41.303  -1.899  1.00  0.430          C  
ATOM   5811  CE1 HIS A 362     -36.116 -43.220  -0.971  1.00  0.430          C  
ATOM   5812  NE2 HIS A 362     -35.114 -42.496  -1.430  1.00  0.430          N  
ATOM   5813  H   HIS A 362     -36.990 -39.561  -4.323  1.00  0.360          H  
ATOM   5814  HA  HIS A 362     -38.900 -41.618  -3.383  1.00  0.370          H  
ATOM   5815 1HB  HIS A 362     -37.540 -39.292  -2.038  1.00  0.520          H  
ATOM   5816 2HB  HIS A 362     -38.754 -40.297  -1.248  1.00  0.520          H  
ATOM   5817  HD1 HIS A 362     -38.129 -42.847  -0.811  1.00  0.520          H  
ATOM   5818  HD2 HIS A 362     -34.934 -40.586  -2.333  1.00  0.520          H  
ATOM   5819  HE1 HIS A 362     -36.135 -44.214  -0.527  1.00  0.520          H  
ATOM   5820  N   GLY A 363     -40.199 -39.282  -4.784  1.00  0.310          N  
ATOM   5821  CA  GLY A 363     -41.467 -38.647  -5.114  1.00  0.320          C  
ATOM   5822  C   GLY A 363     -41.708 -37.210  -4.658  1.00  0.330          C  
ATOM   5823  O   GLY A 363     -42.859 -36.805  -4.513  1.00  0.380          O  
ATOM   5824  H   GLY A 363     -39.485 -39.348  -5.519  1.00  0.370          H  
ATOM   5825 1HA  GLY A 363     -41.567 -38.687  -6.198  1.00  0.380          H  
ATOM   5826 2HA  GLY A 363     -42.271 -39.266  -4.728  1.00  0.380          H  
ATOM   5827  N   PHE A 364     -40.678 -36.427  -4.373  1.00  0.310          N  
ATOM   5828  CA  PHE A 364     -40.957 -35.063  -3.945  1.00  0.310          C  
ATOM   5829  C   PHE A 364     -40.847 -34.124  -5.136  1.00  0.300          C  
ATOM   5830  O   PHE A 364     -41.518 -33.084  -5.195  1.00  0.350          O  
ATOM   5831  CB  PHE A 364     -39.994 -34.653  -2.842  1.00  0.430          C  
ATOM   5832  CG  PHE A 364     -40.179 -35.461  -1.606  1.00  0.430          C  
ATOM   5833  CD1 PHE A 364     -39.359 -36.544  -1.360  1.00  0.430          C  
ATOM   5834  CD2 PHE A 364     -41.168 -35.154  -0.687  1.00  0.430          C  
ATOM   5835  CE1 PHE A 364     -39.514 -37.293  -0.238  1.00  0.430          C  
ATOM   5836  CE2 PHE A 364     -41.321 -35.911   0.451  1.00  0.430          C  
ATOM   5837  CZ  PHE A 364     -40.487 -36.980   0.673  1.00  0.430          C  
ATOM   5838  H   PHE A 364     -39.718 -36.747  -4.463  1.00  0.370          H  
ATOM   5839  HA  PHE A 364     -41.971 -35.013  -3.554  1.00  0.370          H  
ATOM   5840 1HB  PHE A 364     -38.979 -34.788  -3.189  1.00  0.520          H  
ATOM   5841 2HB  PHE A 364     -40.126 -33.596  -2.595  1.00  0.520          H  
ATOM   5842  HD1 PHE A 364     -38.586 -36.803  -2.080  1.00  0.520          H  
ATOM   5843  HD2 PHE A 364     -41.822 -34.300  -0.866  1.00  0.520          H  
ATOM   5844  HE1 PHE A 364     -38.864 -38.141  -0.068  1.00  0.520          H  
ATOM   5845  HE2 PHE A 364     -42.095 -35.662   1.176  1.00  0.520          H  
ATOM   5846  HZ  PHE A 364     -40.601 -37.583   1.571  1.00  0.520          H  
ATOM   5847  N   ARG A 365     -40.009 -34.512  -6.100  1.00  0.270          N  
ATOM   5848  CA  ARG A 365     -39.759 -33.716  -7.291  1.00  0.250          C  
ATOM   5849  C   ARG A 365     -39.812 -34.510  -8.598  1.00  0.250          C  
ATOM   5850  O   ARG A 365     -39.620 -35.721  -8.639  1.00  0.270          O  
ATOM   5851  CB  ARG A 365     -38.422 -33.029  -7.172  1.00  0.360          C  
ATOM   5852  CG  ARG A 365     -38.354 -32.006  -6.060  1.00  0.360          C  
ATOM   5853  CD  ARG A 365     -37.116 -31.266  -6.096  1.00  0.360          C  
ATOM   5854  NE  ARG A 365     -37.058 -30.264  -5.067  1.00  0.360          N  
ATOM   5855  CZ  ARG A 365     -36.150 -29.265  -5.046  1.00  0.360          C  
ATOM   5856  NH1 ARG A 365     -35.255 -29.162  -5.984  1.00  0.360          N  
ATOM   5857  NH2 ARG A 365     -36.157 -28.370  -4.095  1.00  0.360          N  
ATOM   5858  H   ARG A 365     -39.487 -35.376  -5.956  1.00  0.320          H  
ATOM   5859  HA  ARG A 365     -40.527 -32.945  -7.344  1.00  0.300          H  
ATOM   5860 1HB  ARG A 365     -37.651 -33.774  -6.974  1.00  0.430          H  
ATOM   5861 2HB  ARG A 365     -38.177 -32.547  -8.110  1.00  0.430          H  
ATOM   5862 1HG  ARG A 365     -39.179 -31.300  -6.162  1.00  0.430          H  
ATOM   5863 2HG  ARG A 365     -38.425 -32.495  -5.092  1.00  0.430          H  
ATOM   5864 1HD  ARG A 365     -36.272 -31.946  -5.969  1.00  0.430          H  
ATOM   5865 2HD  ARG A 365     -37.051 -30.769  -7.048  1.00  0.430          H  
ATOM   5866  HE  ARG A 365     -37.744 -30.328  -4.279  1.00  0.430          H  
ATOM   5867 1HH1 ARG A 365     -35.226 -29.829  -6.734  1.00  0.430          H  
ATOM   5868 2HH1 ARG A 365     -34.610 -28.387  -5.948  1.00  0.430          H  
ATOM   5869 1HH2 ARG A 365     -36.862 -28.422  -3.361  1.00  0.430          H  
ATOM   5870 2HH2 ARG A 365     -35.479 -27.633  -4.087  1.00  0.430          H  
ATOM   5871  N   LEU A 366     -40.075 -33.818  -9.693  1.00  0.250          N  
ATOM   5872  CA  LEU A 366     -40.013 -34.462 -10.994  1.00  0.250          C  
ATOM   5873  C   LEU A 366     -38.561 -34.383 -11.473  1.00  0.220          C  
ATOM   5874  O   LEU A 366     -37.878 -33.425 -11.116  1.00  0.210          O  
ATOM   5875  CB  LEU A 366     -40.982 -33.771 -11.963  1.00  0.350          C  
ATOM   5876  CG  LEU A 366     -42.488 -33.824 -11.600  1.00  0.350          C  
ATOM   5877  CD1 LEU A 366     -43.274 -32.945 -12.576  1.00  0.350          C  
ATOM   5878  CD2 LEU A 366     -42.994 -35.277 -11.704  1.00  0.350          C  
ATOM   5879  H   LEU A 366     -40.276 -32.829  -9.624  1.00  0.300          H  
ATOM   5880  HA  LEU A 366     -40.303 -35.493 -10.868  1.00  0.300          H  
ATOM   5881 1HB  LEU A 366     -40.694 -32.724 -12.061  1.00  0.420          H  
ATOM   5882 2HB  LEU A 366     -40.883 -34.229 -12.925  1.00  0.420          H  
ATOM   5883  HG  LEU A 366     -42.638 -33.448 -10.586  1.00  0.420          H  
ATOM   5884 1HD1 LEU A 366     -44.322 -32.978 -12.314  1.00  0.420          H  
ATOM   5885 2HD1 LEU A 366     -42.921 -31.917 -12.510  1.00  0.420          H  
ATOM   5886 3HD1 LEU A 366     -43.138 -33.308 -13.600  1.00  0.420          H  
ATOM   5887 1HD2 LEU A 366     -44.039 -35.307 -11.454  1.00  0.420          H  
ATOM   5888 2HD2 LEU A 366     -42.850 -35.637 -12.724  1.00  0.420          H  
ATOM   5889 3HD2 LEU A 366     -42.458 -35.919 -11.020  1.00  0.420          H  
ATOM   5890  N   PRO A 367     -38.045 -35.332 -12.289  1.00  0.230          N  
ATOM   5891  CA  PRO A 367     -36.686 -35.354 -12.821  1.00  0.230          C  
ATOM   5892  C   PRO A 367     -36.223 -34.042 -13.400  1.00  0.210          C  
ATOM   5893  O   PRO A 367     -35.076 -33.682 -13.187  1.00  0.230          O  
ATOM   5894  CB  PRO A 367     -36.770 -36.417 -13.902  1.00  0.350          C  
ATOM   5895  CG  PRO A 367     -37.785 -37.347 -13.402  1.00  0.350          C  
ATOM   5896  CD  PRO A 367     -38.846 -36.469 -12.724  1.00  0.350          C  
ATOM   5897  HA  PRO A 367     -35.997 -35.669 -12.032  1.00  0.280          H  
ATOM   5898 1HB  PRO A 367     -37.057 -35.955 -14.864  1.00  0.410          H  
ATOM   5899 2HB  PRO A 367     -35.788 -36.887 -14.047  1.00  0.410          H  
ATOM   5900 1HG  PRO A 367     -38.155 -37.893 -14.257  1.00  0.410          H  
ATOM   5901 2HG  PRO A 367     -37.330 -38.080 -12.728  1.00  0.410          H  
ATOM   5902 1HD  PRO A 367     -39.610 -36.154 -13.446  1.00  0.410          H  
ATOM   5903 2HD  PRO A 367     -39.253 -37.027 -11.878  1.00  0.410          H  
ATOM   5904  N   SER A 368     -37.100 -33.268 -14.043  1.00  0.200          N  
ATOM   5905  CA  SER A 368     -36.696 -31.958 -14.564  1.00  0.190          C  
ATOM   5906  C   SER A 368     -36.111 -31.020 -13.494  1.00  0.180          C  
ATOM   5907  O   SER A 368     -35.442 -30.039 -13.814  1.00  0.180          O  
ATOM   5908  CB  SER A 368     -37.871 -31.287 -15.215  1.00  0.270          C  
ATOM   5909  OG  SER A 368     -38.873 -31.053 -14.280  1.00  0.270          O  
ATOM   5910  H   SER A 368     -38.038 -33.610 -14.281  1.00  0.240          H  
ATOM   5911  HA  SER A 368     -35.927 -32.119 -15.324  1.00  0.230          H  
ATOM   5912 1HB  SER A 368     -37.546 -30.340 -15.647  1.00  0.320          H  
ATOM   5913 2HB  SER A 368     -38.258 -31.903 -16.021  1.00  0.320          H  
ATOM   5914  HG  SER A 368     -39.549 -31.746 -14.474  1.00  0.320          H  
ATOM   5915  N   ALA A 369     -36.304 -31.332 -12.211  1.00  0.190          N  
ATOM   5916  CA  ALA A 369     -35.738 -30.555 -11.120  1.00  0.190          C  
ATOM   5917  C   ALA A 369     -34.220 -30.587 -11.226  1.00  0.190          C  
ATOM   5918  O   ALA A 369     -33.530 -29.644 -10.860  1.00  0.200          O  
ATOM   5919  CB  ALA A 369     -36.172 -31.100  -9.776  1.00  0.270          C  
ATOM   5920  H   ALA A 369     -36.867 -32.150 -11.985  1.00  0.230          H  
ATOM   5921  HA  ALA A 369     -36.078 -29.523 -11.220  1.00  0.230          H  
ATOM   5922 1HB  ALA A 369     -35.736 -30.493  -8.991  1.00  0.320          H  
ATOM   5923 2HB  ALA A 369     -37.257 -31.062  -9.722  1.00  0.320          H  
ATOM   5924 3HB  ALA A 369     -35.834 -32.135  -9.678  1.00  0.320          H  
ATOM   5925  N   LEU A 370     -33.685 -31.674 -11.785  1.00  0.180          N  
ATOM   5926  CA  LEU A 370     -32.255 -31.937 -11.931  1.00  0.190          C  
ATOM   5927  C   LEU A 370     -31.615 -31.008 -12.952  1.00  0.190          C  
ATOM   5928  O   LEU A 370     -30.387 -30.936 -13.066  1.00  0.250          O  
ATOM   5929  CB  LEU A 370     -32.061 -33.408 -12.345  1.00  0.260          C  
ATOM   5930  CG  LEU A 370     -32.481 -34.472 -11.270  1.00  0.260          C  
ATOM   5931  CD1 LEU A 370     -32.520 -35.862 -11.880  1.00  0.260          C  
ATOM   5932  CD2 LEU A 370     -31.470 -34.474 -10.131  1.00  0.260          C  
ATOM   5933  H   LEU A 370     -34.321 -32.391 -12.131  1.00  0.220          H  
ATOM   5934  HA  LEU A 370     -31.773 -31.753 -10.979  1.00  0.230          H  
ATOM   5935 1HB  LEU A 370     -32.632 -33.589 -13.253  1.00  0.310          H  
ATOM   5936 2HB  LEU A 370     -31.009 -33.563 -12.576  1.00  0.310          H  
ATOM   5937  HG  LEU A 370     -33.467 -34.222 -10.892  1.00  0.310          H  
ATOM   5938 1HD1 LEU A 370     -32.818 -36.584 -11.118  1.00  0.310          H  
ATOM   5939 2HD1 LEU A 370     -33.249 -35.873 -12.697  1.00  0.310          H  
ATOM   5940 3HD1 LEU A 370     -31.535 -36.124 -12.264  1.00  0.310          H  
ATOM   5941 1HD2 LEU A 370     -31.772 -35.200  -9.389  1.00  0.310          H  
ATOM   5942 2HD2 LEU A 370     -30.483 -34.735 -10.512  1.00  0.310          H  
ATOM   5943 3HD2 LEU A 370     -31.426 -33.510  -9.688  1.00  0.310          H  
ATOM   5944  N   ASP A 371     -32.447 -30.273 -13.687  1.00  0.170          N  
ATOM   5945  CA  ASP A 371     -31.972 -29.288 -14.625  1.00  0.180          C  
ATOM   5946  C   ASP A 371     -31.747 -27.958 -13.888  1.00  0.200          C  
ATOM   5947  O   ASP A 371     -30.998 -27.095 -14.352  1.00  0.310          O  
ATOM   5948  CB  ASP A 371     -32.905 -29.162 -15.828  1.00  0.250          C  
ATOM   5949  CG  ASP A 371     -32.920 -30.450 -16.763  1.00  0.250          C  
ATOM   5950  OD1 ASP A 371     -31.863 -30.910 -17.212  1.00  0.250          O  
ATOM   5951  OD2 ASP A 371     -33.995 -30.957 -17.031  1.00  0.250          O  
ATOM   5952  H   ASP A 371     -33.460 -30.375 -13.584  1.00  0.200          H  
ATOM   5953  HA  ASP A 371     -31.027 -29.608 -15.005  1.00  0.220          H  
ATOM   5954 1HB  ASP A 371     -33.916 -28.975 -15.472  1.00  0.300          H  
ATOM   5955 2HB  ASP A 371     -32.605 -28.302 -16.428  1.00  0.300          H  
ATOM   5956  N   ASN A 372     -32.380 -27.766 -12.720  1.00  0.170          N  
ATOM   5957  CA  ASN A 372     -32.210 -26.545 -11.935  1.00  0.200          C  
ATOM   5958  C   ASN A 372     -30.971 -26.691 -11.066  1.00  0.250          C  
ATOM   5959  O   ASN A 372     -31.057 -26.771  -9.841  1.00  0.540          O  
ATOM   5960  CB  ASN A 372     -33.413 -26.283 -11.051  1.00  0.270          C  
ATOM   5961  CG  ASN A 372     -33.311 -24.971 -10.360  1.00  0.270          C  
ATOM   5962  OD1 ASN A 372     -32.628 -24.063 -10.859  1.00  0.270          O  
ATOM   5963  ND2 ASN A 372     -33.941 -24.845  -9.215  1.00  0.270          N  
ATOM   5964  H   ASN A 372     -32.960 -28.488 -12.291  1.00  0.200          H  
ATOM   5965  HA  ASN A 372     -32.054 -25.701 -12.608  1.00  0.240          H  
ATOM   5966 1HB  ASN A 372     -34.318 -26.291 -11.662  1.00  0.320          H  
ATOM   5967 2HB  ASN A 372     -33.515 -27.074 -10.311  1.00  0.320          H  
ATOM   5968 1HD2 ASN A 372     -33.887 -23.981  -8.717  1.00  0.320          H  
ATOM   5969 2HD2 ASN A 372     -34.498 -25.608  -8.825  1.00  0.320          H  
ATOM   5970  N   ARG A 373     -29.829 -26.692 -11.713  1.00  0.230          N  
ATOM   5971  CA  ARG A 373     -28.565 -27.008 -11.072  1.00  0.210          C  
ATOM   5972  C   ARG A 373     -27.491 -25.958 -11.330  1.00  0.180          C  
ATOM   5973  O   ARG A 373     -27.704 -25.061 -12.140  1.00  0.200          O  
ATOM   5974  CB  ARG A 373     -28.087 -28.357 -11.627  1.00  0.300          C  
ATOM   5975  CG  ARG A 373     -27.769 -28.365 -13.124  1.00  0.300          C  
ATOM   5976  CD  ARG A 373     -27.219 -29.668 -13.542  1.00  0.300          C  
ATOM   5977  NE  ARG A 373     -26.796 -29.670 -14.951  1.00  0.300          N  
ATOM   5978  CZ  ARG A 373     -27.577 -30.005 -16.024  1.00  0.300          C  
ATOM   5979  NH1 ARG A 373     -28.828 -30.395 -15.819  1.00  0.300          N  
ATOM   5980  NH2 ARG A 373     -27.058 -29.932 -17.257  1.00  0.300          N  
ATOM   5981  H   ARG A 373     -29.911 -26.585 -12.728  1.00  0.280          H  
ATOM   5982  HA  ARG A 373     -28.746 -27.100 -10.000  1.00  0.250          H  
ATOM   5983 1HB  ARG A 373     -27.206 -28.723 -11.134  1.00  0.360          H  
ATOM   5984 2HB  ARG A 373     -28.875 -29.098 -11.470  1.00  0.360          H  
ATOM   5985 1HG  ARG A 373     -28.676 -28.179 -13.693  1.00  0.360          H  
ATOM   5986 2HG  ARG A 373     -27.031 -27.598 -13.357  1.00  0.360          H  
ATOM   5987 1HD  ARG A 373     -26.348 -29.845 -12.932  1.00  0.360          H  
ATOM   5988 2HD  ARG A 373     -27.934 -30.465 -13.379  1.00  0.360          H  
ATOM   5989  HE  ARG A 373     -25.843 -29.373 -15.125  1.00  0.360          H  
ATOM   5990 1HH1 ARG A 373     -29.210 -30.459 -14.855  1.00  0.360          H  
ATOM   5991 2HH1 ARG A 373     -29.480 -30.630 -16.591  1.00  0.360          H  
ATOM   5992 1HH2 ARG A 373     -26.095 -29.637 -17.383  1.00  0.360          H  
ATOM   5993 2HH2 ARG A 373     -27.601 -30.191 -18.103  1.00  0.360          H  
ATOM   5994  N   PRO A 374     -26.399 -25.936 -10.549  1.00  0.160          N  
ATOM   5995  CA  PRO A 374     -25.206 -25.163 -10.807  1.00  0.180          C  
ATOM   5996  C   PRO A 374     -24.506 -25.791 -11.994  1.00  0.140          C  
ATOM   5997  O   PRO A 374     -24.684 -26.986 -12.243  1.00  0.160          O  
ATOM   5998  CB  PRO A 374     -24.416 -25.297  -9.509  1.00  0.270          C  
ATOM   5999  CG  PRO A 374     -24.880 -26.577  -8.922  1.00  0.270          C  
ATOM   6000  CD  PRO A 374     -26.346 -26.680  -9.278  1.00  0.270          C  
ATOM   6001  HA  PRO A 374     -25.474 -24.130 -11.032  1.00  0.220          H  
ATOM   6002 1HB  PRO A 374     -23.336 -25.311  -9.738  1.00  0.320          H  
ATOM   6003 2HB  PRO A 374     -24.594 -24.442  -8.874  1.00  0.320          H  
ATOM   6004 1HG  PRO A 374     -24.313 -27.352  -9.393  1.00  0.320          H  
ATOM   6005 2HG  PRO A 374     -24.680 -26.633  -7.840  1.00  0.320          H  
ATOM   6006 1HD  PRO A 374     -26.579 -27.728  -9.373  1.00  0.320          H  
ATOM   6007 2HD  PRO A 374     -26.979 -26.206  -8.525  1.00  0.320          H  
ATOM   6008  N   LEU A 375     -23.691 -25.024 -12.691  1.00  0.130          N  
ATOM   6009  CA  LEU A 375     -22.904 -25.597 -13.787  1.00  0.150          C  
ATOM   6010  C   LEU A 375     -21.832 -26.542 -13.261  1.00  0.150          C  
ATOM   6011  O   LEU A 375     -21.319 -26.371 -12.150  1.00  0.150          O  
ATOM   6012  CB  LEU A 375     -22.175 -24.514 -14.614  1.00  0.200          C  
ATOM   6013  CG  LEU A 375     -22.999 -23.505 -15.388  1.00  0.200          C  
ATOM   6014  CD1 LEU A 375     -22.049 -22.436 -15.971  1.00  0.200          C  
ATOM   6015  CD2 LEU A 375     -23.769 -24.180 -16.504  1.00  0.200          C  
ATOM   6016  H   LEU A 375     -23.641 -24.030 -12.452  1.00  0.160          H  
ATOM   6017  HA  LEU A 375     -23.563 -26.179 -14.428  1.00  0.180          H  
ATOM   6018 1HB  LEU A 375     -21.544 -23.970 -13.970  1.00  0.240          H  
ATOM   6019 2HB  LEU A 375     -21.536 -25.014 -15.319  1.00  0.240          H  
ATOM   6020  HG  LEU A 375     -23.690 -23.055 -14.724  1.00  0.240          H  
ATOM   6021 1HD1 LEU A 375     -22.634 -21.688 -16.519  1.00  0.240          H  
ATOM   6022 2HD1 LEU A 375     -21.505 -21.948 -15.165  1.00  0.240          H  
ATOM   6023 3HD1 LEU A 375     -21.343 -22.914 -16.652  1.00  0.240          H  
ATOM   6024 1HD2 LEU A 375     -24.373 -23.437 -17.040  1.00  0.240          H  
ATOM   6025 2HD2 LEU A 375     -23.095 -24.652 -17.197  1.00  0.240          H  
ATOM   6026 3HD2 LEU A 375     -24.404 -24.916 -16.074  1.00  0.240          H  
ATOM   6027  N   ARG A 376     -21.479 -27.527 -14.083  1.00  0.160          N  
ATOM   6028  CA  ARG A 376     -20.371 -28.419 -13.784  1.00  0.170          C  
ATOM   6029  C   ARG A 376     -19.110 -27.591 -13.924  1.00  0.160          C  
ATOM   6030  O   ARG A 376     -19.112 -26.585 -14.632  1.00  0.160          O  
ATOM   6031  CB  ARG A 376     -20.316 -29.626 -14.725  1.00  0.230          C  
ATOM   6032  CG  ARG A 376     -21.434 -30.636 -14.557  1.00  0.230          C  
ATOM   6033  CD  ARG A 376     -21.346 -31.810 -15.501  1.00  0.230          C  
ATOM   6034  NE  ARG A 376     -21.654 -31.467 -16.892  1.00  0.230          N  
ATOM   6035  CZ  ARG A 376     -21.376 -32.219 -17.973  1.00  0.230          C  
ATOM   6036  NH1 ARG A 376     -20.754 -33.379 -17.865  1.00  0.230          N  
ATOM   6037  NH2 ARG A 376     -21.747 -31.758 -19.153  1.00  0.230          N  
ATOM   6038  H   ARG A 376     -21.973 -27.627 -14.977  1.00  0.190          H  
ATOM   6039  HA  ARG A 376     -20.458 -28.773 -12.755  1.00  0.200          H  
ATOM   6040 1HB  ARG A 376     -20.338 -29.283 -15.748  1.00  0.280          H  
ATOM   6041 2HB  ARG A 376     -19.376 -30.154 -14.582  1.00  0.280          H  
ATOM   6042 1HG  ARG A 376     -21.358 -31.028 -13.565  1.00  0.280          H  
ATOM   6043 2HG  ARG A 376     -22.399 -30.144 -14.693  1.00  0.280          H  
ATOM   6044 1HD  ARG A 376     -20.338 -32.213 -15.461  1.00  0.280          H  
ATOM   6045 2HD  ARG A 376     -22.052 -32.573 -15.177  1.00  0.280          H  
ATOM   6046  HE  ARG A 376     -22.164 -30.599 -17.084  1.00  0.280          H  
ATOM   6047 1HH1 ARG A 376     -20.476 -33.725 -16.961  1.00  0.280          H  
ATOM   6048 2HH1 ARG A 376     -20.557 -33.925 -18.692  1.00  0.280          H  
ATOM   6049 1HH2 ARG A 376     -22.227 -30.844 -19.182  1.00  0.280          H  
ATOM   6050 2HH2 ARG A 376     -21.565 -32.281 -19.995  1.00  0.280          H  
ATOM   6051  N   PHE A 377     -18.017 -27.991 -13.294  1.00  0.170          N  
ATOM   6052  CA  PHE A 377     -16.814 -27.176 -13.419  1.00  0.190          C  
ATOM   6053  C   PHE A 377     -16.431 -27.007 -14.900  1.00  0.180          C  
ATOM   6054  O   PHE A 377     -16.051 -25.922 -15.334  1.00  0.200          O  
ATOM   6055  CB  PHE A 377     -15.634 -27.758 -12.664  1.00  0.260          C  
ATOM   6056  CG  PHE A 377     -14.519 -26.757 -12.526  1.00  0.260          C  
ATOM   6057  CD1 PHE A 377     -14.497 -25.897 -11.418  1.00  0.260          C  
ATOM   6058  CD2 PHE A 377     -13.544 -26.610 -13.479  1.00  0.260          C  
ATOM   6059  CE1 PHE A 377     -13.516 -24.952 -11.267  1.00  0.260          C  
ATOM   6060  CE2 PHE A 377     -12.576 -25.656 -13.332  1.00  0.260          C  
ATOM   6061  CZ  PHE A 377     -12.550 -24.831 -12.229  1.00  0.260          C  
ATOM   6062  H   PHE A 377     -18.030 -28.819 -12.714  1.00  0.200          H  
ATOM   6063  HA  PHE A 377     -17.025 -26.187 -13.005  1.00  0.230          H  
ATOM   6064 1HB  PHE A 377     -15.943 -28.074 -11.696  1.00  0.310          H  
ATOM   6065 2HB  PHE A 377     -15.247 -28.628 -13.196  1.00  0.310          H  
ATOM   6066  HD1 PHE A 377     -15.267 -25.982 -10.665  1.00  0.310          H  
ATOM   6067  HD2 PHE A 377     -13.546 -27.244 -14.372  1.00  0.310          H  
ATOM   6068  HE1 PHE A 377     -13.515 -24.297 -10.389  1.00  0.310          H  
ATOM   6069  HE2 PHE A 377     -11.830 -25.544 -14.107  1.00  0.310          H  
ATOM   6070  HZ  PHE A 377     -11.766 -24.082 -12.143  1.00  0.310          H  
ATOM   6071  N   ASP A 378     -16.481 -28.085 -15.688  1.00  0.170          N  
ATOM   6072  CA  ASP A 378     -16.097 -27.949 -17.090  1.00  0.170          C  
ATOM   6073  C   ASP A 378     -17.000 -26.950 -17.818  1.00  0.160          C  
ATOM   6074  O   ASP A 378     -16.519 -26.158 -18.632  1.00  0.160          O  
ATOM   6075  CB  ASP A 378     -16.184 -29.298 -17.793  1.00  0.240          C  
ATOM   6076  CG  ASP A 378     -15.116 -30.282 -17.341  1.00  0.240          C  
ATOM   6077  OD1 ASP A 378     -14.162 -29.884 -16.709  1.00  0.240          O  
ATOM   6078  OD2 ASP A 378     -15.281 -31.437 -17.620  1.00  0.240          O  
ATOM   6079  H   ASP A 378     -16.750 -28.983 -15.316  1.00  0.200          H  
ATOM   6080  HA  ASP A 378     -15.069 -27.585 -17.135  1.00  0.200          H  
ATOM   6081 1HB  ASP A 378     -17.165 -29.739 -17.615  1.00  0.290          H  
ATOM   6082 2HB  ASP A 378     -16.087 -29.150 -18.869  1.00  0.290          H  
ATOM   6083  N   GLU A 379     -18.296 -26.987 -17.503  1.00  0.160          N  
ATOM   6084  CA  GLU A 379     -19.293 -26.098 -18.097  1.00  0.150          C  
ATOM   6085  C   GLU A 379     -18.989 -24.659 -17.698  1.00  0.140          C  
ATOM   6086  O   GLU A 379     -19.151 -23.736 -18.488  1.00  0.140          O  
ATOM   6087  CB  GLU A 379     -20.683 -26.529 -17.673  1.00  0.210          C  
ATOM   6088  CG  GLU A 379     -21.122 -27.847 -18.260  1.00  0.210          C  
ATOM   6089  CD  GLU A 379     -22.399 -28.353 -17.675  1.00  0.210          C  
ATOM   6090  OE1 GLU A 379     -22.741 -27.946 -16.590  1.00  0.210          O  
ATOM   6091  OE2 GLU A 379     -23.006 -29.211 -18.265  1.00  0.210          O  
ATOM   6092  H   GLU A 379     -18.590 -27.682 -16.832  1.00  0.190          H  
ATOM   6093  HA  GLU A 379     -19.230 -26.173 -19.181  1.00  0.180          H  
ATOM   6094 1HB  GLU A 379     -20.721 -26.615 -16.609  1.00  0.260          H  
ATOM   6095 2HB  GLU A 379     -21.389 -25.779 -17.985  1.00  0.260          H  
ATOM   6096 1HG  GLU A 379     -21.228 -27.739 -19.323  1.00  0.260          H  
ATOM   6097 2HG  GLU A 379     -20.339 -28.582 -18.088  1.00  0.260          H  
ATOM   6098  N   PHE A 380     -18.534 -24.462 -16.463  1.00  0.140          N  
ATOM   6099  CA  PHE A 380     -18.131 -23.142 -15.998  1.00  0.150          C  
ATOM   6100  C   PHE A 380     -17.033 -22.634 -16.925  1.00  0.150          C  
ATOM   6101  O   PHE A 380     -17.179 -21.583 -17.549  1.00  0.170          O  
ATOM   6102  CB  PHE A 380     -17.630 -23.234 -14.545  1.00  0.210          C  
ATOM   6103  CG  PHE A 380     -17.055 -22.008 -13.883  1.00  0.210          C  
ATOM   6104  CD1 PHE A 380     -17.857 -21.005 -13.374  1.00  0.210          C  
ATOM   6105  CD2 PHE A 380     -15.672 -21.895 -13.724  1.00  0.210          C  
ATOM   6106  CE1 PHE A 380     -17.298 -19.914 -12.725  1.00  0.210          C  
ATOM   6107  CE2 PHE A 380     -15.122 -20.809 -13.083  1.00  0.210          C  
ATOM   6108  CZ  PHE A 380     -15.937 -19.823 -12.584  1.00  0.210          C  
ATOM   6109  H   PHE A 380     -18.502 -25.263 -15.827  1.00  0.170          H  
ATOM   6110  HA  PHE A 380     -18.981 -22.465 -16.050  1.00  0.180          H  
ATOM   6111 1HB  PHE A 380     -18.423 -23.611 -13.939  1.00  0.250          H  
ATOM   6112 2HB  PHE A 380     -16.865 -23.962 -14.498  1.00  0.250          H  
ATOM   6113  HD1 PHE A 380     -18.936 -21.083 -13.480  1.00  0.250          H  
ATOM   6114  HD2 PHE A 380     -15.010 -22.687 -14.117  1.00  0.250          H  
ATOM   6115  HE1 PHE A 380     -17.938 -19.128 -12.320  1.00  0.250          H  
ATOM   6116  HE2 PHE A 380     -14.037 -20.737 -12.970  1.00  0.250          H  
ATOM   6117  HZ  PHE A 380     -15.504 -18.970 -12.076  1.00  0.250          H  
ATOM   6118  N   ASP A 381     -15.967 -23.436 -17.105  1.00  0.150          N  
ATOM   6119  CA  ASP A 381     -14.841 -23.028 -17.955  1.00  0.160          C  
ATOM   6120  C   ASP A 381     -15.236 -22.750 -19.402  1.00  0.160          C  
ATOM   6121  O   ASP A 381     -14.696 -21.837 -20.033  1.00  0.170          O  
ATOM   6122  CB  ASP A 381     -13.696 -24.047 -17.936  1.00  0.220          C  
ATOM   6123  CG  ASP A 381     -12.851 -24.012 -16.662  1.00  0.220          C  
ATOM   6124  OD1 ASP A 381     -13.003 -23.095 -15.892  1.00  0.220          O  
ATOM   6125  OD2 ASP A 381     -12.001 -24.873 -16.505  1.00  0.220          O  
ATOM   6126  H   ASP A 381     -15.933 -24.325 -16.594  1.00  0.180          H  
ATOM   6127  HA  ASP A 381     -14.445 -22.100 -17.544  1.00  0.190          H  
ATOM   6128 1HB  ASP A 381     -14.119 -25.052 -18.040  1.00  0.260          H  
ATOM   6129 2HB  ASP A 381     -13.043 -23.878 -18.793  1.00  0.260          H  
ATOM   6130  N   GLN A 382     -16.224 -23.474 -19.922  1.00  0.150          N  
ATOM   6131  CA  GLN A 382     -16.678 -23.268 -21.297  1.00  0.150          C  
ATOM   6132  C   GLN A 382     -17.179 -21.853 -21.555  1.00  0.150          C  
ATOM   6133  O   GLN A 382     -17.233 -21.426 -22.712  1.00  0.200          O  
ATOM   6134  CB  GLN A 382     -17.833 -24.204 -21.686  1.00  0.210          C  
ATOM   6135  CG  GLN A 382     -17.501 -25.666 -21.861  1.00  0.210          C  
ATOM   6136  CD  GLN A 382     -18.760 -26.477 -22.174  1.00  0.210          C  
ATOM   6137  OE1 GLN A 382     -19.881 -25.993 -21.937  1.00  0.210          O  
ATOM   6138  NE2 GLN A 382     -18.582 -27.682 -22.705  1.00  0.210          N  
ATOM   6139  H   GLN A 382     -16.604 -24.245 -19.362  1.00  0.180          H  
ATOM   6140  HA  GLN A 382     -15.836 -23.453 -21.961  1.00  0.180          H  
ATOM   6141 1HB  GLN A 382     -18.609 -24.131 -20.926  1.00  0.250          H  
ATOM   6142 2HB  GLN A 382     -18.274 -23.852 -22.617  1.00  0.250          H  
ATOM   6143 1HG  GLN A 382     -16.807 -25.771 -22.692  1.00  0.250          H  
ATOM   6144 2HG  GLN A 382     -17.059 -26.049 -20.961  1.00  0.250          H  
ATOM   6145 1HE2 GLN A 382     -19.370 -28.255 -22.936  1.00  0.250          H  
ATOM   6146 2HE2 GLN A 382     -17.656 -28.022 -22.879  1.00  0.250          H  
ATOM   6147  N   HIS A 383     -17.591 -21.135 -20.508  1.00  0.160          N  
ATOM   6148  CA  HIS A 383     -18.151 -19.818 -20.713  1.00  0.200          C  
ATOM   6149  C   HIS A 383     -17.276 -18.694 -20.172  1.00  0.160          C  
ATOM   6150  O   HIS A 383     -17.719 -17.540 -20.117  1.00  0.170          O  
ATOM   6151  CB  HIS A 383     -19.537 -19.766 -20.078  1.00  0.260          C  
ATOM   6152  CG  HIS A 383     -20.445 -20.792 -20.668  1.00  0.260          C  
ATOM   6153  ND1 HIS A 383     -20.868 -20.759 -21.985  1.00  0.260          N  
ATOM   6154  CD2 HIS A 383     -21.002 -21.892 -20.121  1.00  0.260          C  
ATOM   6155  CE1 HIS A 383     -21.634 -21.815 -22.216  1.00  0.260          C  
ATOM   6156  NE2 HIS A 383     -21.725 -22.512 -21.101  1.00  0.260          N  
ATOM   6157  H   HIS A 383     -17.488 -21.487 -19.551  1.00  0.190          H  
ATOM   6158  HA  HIS A 383     -18.272 -19.643 -21.779  1.00  0.240          H  
ATOM   6159 1HB  HIS A 383     -19.449 -19.959 -19.006  1.00  0.320          H  
ATOM   6160 2HB  HIS A 383     -19.978 -18.780 -20.214  1.00  0.320          H  
ATOM   6161  HD2 HIS A 383     -20.893 -22.227 -19.099  1.00  0.320          H  
ATOM   6162  HE1 HIS A 383     -22.107 -22.068 -23.162  1.00  0.320          H  
ATOM   6163  HE2 HIS A 383     -22.252 -23.388 -20.967  1.00  0.320          H  
ATOM   6164  N   ILE A 384     -16.023 -18.989 -19.821  1.00  0.160          N  
ATOM   6165  CA  ILE A 384     -15.178 -17.910 -19.329  1.00  0.170          C  
ATOM   6166  C   ILE A 384     -14.233 -17.465 -20.438  1.00  0.180          C  
ATOM   6167  O   ILE A 384     -13.383 -18.235 -20.880  1.00  0.220          O  
ATOM   6168  CB  ILE A 384     -14.356 -18.326 -18.091  1.00  0.230          C  
ATOM   6169  CG1 ILE A 384     -15.281 -18.923 -16.969  1.00  0.230          C  
ATOM   6170  CG2 ILE A 384     -13.548 -17.142 -17.567  1.00  0.230          C  
ATOM   6171  CD1 ILE A 384     -16.431 -18.058 -16.448  1.00  0.230          C  
ATOM   6172  H   ILE A 384     -15.664 -19.948 -19.903  1.00  0.190          H  
ATOM   6173  HA  ILE A 384     -15.797 -17.058 -19.061  1.00  0.200          H  
ATOM   6174  HB  ILE A 384     -13.667 -19.125 -18.379  1.00  0.280          H  
ATOM   6175 1HG1 ILE A 384     -15.694 -19.821 -17.351  1.00  0.280          H  
ATOM   6176 2HG1 ILE A 384     -14.648 -19.178 -16.117  1.00  0.280          H  
ATOM   6177 1HG2 ILE A 384     -12.979 -17.478 -16.722  1.00  0.280          H  
ATOM   6178 2HG2 ILE A 384     -12.870 -16.773 -18.334  1.00  0.280          H  
ATOM   6179 3HG2 ILE A 384     -14.208 -16.335 -17.265  1.00  0.280          H  
ATOM   6180 1HD1 ILE A 384     -16.969 -18.620 -15.683  1.00  0.280          H  
ATOM   6181 2HD1 ILE A 384     -16.057 -17.141 -16.017  1.00  0.280          H  
ATOM   6182 3HD1 ILE A 384     -17.115 -17.820 -17.259  1.00  0.280          H  
ATOM   6183  N   HIS A 385     -14.365 -16.213 -20.868  1.00  0.190          N  
ATOM   6184  CA  HIS A 385     -13.534 -15.669 -21.941  1.00  0.200          C  
ATOM   6185  C   HIS A 385     -12.081 -15.536 -21.476  1.00  0.170          C  
ATOM   6186  O   HIS A 385     -11.167 -16.131 -22.050  1.00  0.270          O  
ATOM   6187  CB  HIS A 385     -14.103 -14.308 -22.377  1.00  0.280          C  
ATOM   6188  CG  HIS A 385     -13.382 -13.613 -23.483  1.00  0.280          C  
ATOM   6189  ND1 HIS A 385     -13.419 -14.052 -24.788  1.00  0.280          N  
ATOM   6190  CD2 HIS A 385     -12.641 -12.482 -23.484  1.00  0.280          C  
ATOM   6191  CE1 HIS A 385     -12.708 -13.230 -25.541  1.00  0.280          C  
ATOM   6192  NE2 HIS A 385     -12.228 -12.269 -24.776  1.00  0.280          N  
ATOM   6193  H   HIS A 385     -15.088 -15.635 -20.457  1.00  0.230          H  
ATOM   6194  HA  HIS A 385     -13.553 -16.337 -22.800  1.00  0.240          H  
ATOM   6195 1HB  HIS A 385     -15.138 -14.438 -22.690  1.00  0.330          H  
ATOM   6196 2HB  HIS A 385     -14.117 -13.634 -21.532  1.00  0.330          H  
ATOM   6197  HD1 HIS A 385     -14.174 -14.593 -25.166  1.00  0.330          H  
ATOM   6198  HD2 HIS A 385     -12.356 -11.784 -22.690  1.00  0.330          H  
ATOM   6199  HE1 HIS A 385     -12.609 -13.407 -26.611  1.00  0.330          H  
ATOM   6200  N   GLN A 386     -11.872 -14.788 -20.399  1.00  0.200          N  
ATOM   6201  CA  GLN A 386     -10.542 -14.628 -19.815  1.00  0.160          C  
ATOM   6202  C   GLN A 386     -10.626 -14.692 -18.307  1.00  0.140          C  
ATOM   6203  O   GLN A 386     -11.622 -14.235 -17.733  1.00  0.130          O  
ATOM   6204  CB  GLN A 386      -9.899 -13.292 -20.211  1.00  0.240          C  
ATOM   6205  CG  GLN A 386      -9.573 -13.141 -21.681  1.00  0.240          C  
ATOM   6206  CD  GLN A 386      -8.928 -11.783 -22.063  1.00  0.240          C  
ATOM   6207  OE1 GLN A 386      -9.258 -10.686 -21.547  1.00  0.240          O  
ATOM   6208  NE2 GLN A 386      -7.982 -11.897 -22.986  1.00  0.240          N  
ATOM   6209  H   GLN A 386     -12.664 -14.313 -19.978  1.00  0.240          H  
ATOM   6210  HA  GLN A 386      -9.903 -15.448 -20.147  1.00  0.190          H  
ATOM   6211 1HB  GLN A 386     -10.557 -12.470 -19.922  1.00  0.290          H  
ATOM   6212 2HB  GLN A 386      -8.979 -13.188 -19.657  1.00  0.290          H  
ATOM   6213 1HG  GLN A 386      -8.856 -13.917 -21.940  1.00  0.290          H  
ATOM   6214 2HG  GLN A 386     -10.450 -13.282 -22.253  1.00  0.290          H  
ATOM   6215 1HE2 GLN A 386      -7.433 -11.097 -23.326  1.00  0.290          H  
ATOM   6216 2HE2 GLN A 386      -7.775 -12.806 -23.353  1.00  0.290          H  
ATOM   6217  N   ALA A 387      -9.565 -15.177 -17.658  1.00  0.150          N  
ATOM   6218  CA  ALA A 387      -9.539 -15.152 -16.202  1.00  0.140          C  
ATOM   6219  C   ALA A 387      -8.156 -15.032 -15.579  1.00  0.140          C  
ATOM   6220  O   ALA A 387      -7.166 -15.539 -16.118  1.00  0.150          O  
ATOM   6221  CB  ALA A 387     -10.147 -16.426 -15.649  1.00  0.200          C  
ATOM   6222  H   ALA A 387      -8.797 -15.604 -18.184  1.00  0.180          H  
ATOM   6223  HA  ALA A 387     -10.117 -14.295 -15.905  1.00  0.170          H  
ATOM   6224 1HB  ALA A 387     -10.174 -16.373 -14.558  1.00  0.240          H  
ATOM   6225 2HB  ALA A 387     -11.128 -16.532 -16.026  1.00  0.240          H  
ATOM   6226 3HB  ALA A 387      -9.545 -17.281 -15.961  1.00  0.240          H  
ATOM   6227  N   ILE A 388      -8.128 -14.407 -14.396  1.00  0.140          N  
ATOM   6228  CA  ILE A 388      -6.923 -14.338 -13.570  1.00  0.140          C  
ATOM   6229  C   ILE A 388      -7.235 -14.929 -12.210  1.00  0.140          C  
ATOM   6230  O   ILE A 388      -8.083 -14.413 -11.468  1.00  0.140          O  
ATOM   6231  CB  ILE A 388      -6.367 -12.910 -13.370  1.00  0.200          C  
ATOM   6232  CG1 ILE A 388      -6.021 -12.271 -14.730  1.00  0.200          C  
ATOM   6233  CG2 ILE A 388      -5.073 -12.985 -12.461  1.00  0.200          C  
ATOM   6234  CD1 ILE A 388      -5.697 -10.808 -14.687  1.00  0.200          C  
ATOM   6235  H   ILE A 388      -9.022 -14.031 -14.064  1.00  0.170          H  
ATOM   6236  HA  ILE A 388      -6.151 -14.935 -14.035  1.00  0.170          H  
ATOM   6237  HB  ILE A 388      -7.093 -12.309 -12.888  1.00  0.240          H  
ATOM   6238 1HG1 ILE A 388      -5.162 -12.764 -15.118  1.00  0.240          H  
ATOM   6239 2HG1 ILE A 388      -6.848 -12.418 -15.418  1.00  0.240          H  
ATOM   6240 1HG2 ILE A 388      -4.668 -12.000 -12.292  1.00  0.240          H  
ATOM   6241 2HG2 ILE A 388      -5.310 -13.422 -11.495  1.00  0.240          H  
ATOM   6242 3HG2 ILE A 388      -4.318 -13.604 -12.953  1.00  0.240          H  
ATOM   6243 1HD1 ILE A 388      -5.440 -10.480 -15.686  1.00  0.240          H  
ATOM   6244 2HD1 ILE A 388      -6.556 -10.250 -14.325  1.00  0.240          H  
ATOM   6245 3HD1 ILE A 388      -4.860 -10.629 -14.044  1.00  0.240          H  
ATOM   6246  N   TYR A 389      -6.494 -15.955 -11.854  1.00  0.140          N  
ATOM   6247  CA  TYR A 389      -6.697 -16.598 -10.580  1.00  0.140          C  
ATOM   6248  C   TYR A 389      -5.732 -15.919  -9.621  1.00  0.130          C  
ATOM   6249  O   TYR A 389      -4.600 -15.631 -10.010  1.00  0.140          O  
ATOM   6250  CB  TYR A 389      -6.418 -18.087 -10.748  1.00  0.200          C  
ATOM   6251  CG  TYR A 389      -7.294 -18.667 -11.847  1.00  0.200          C  
ATOM   6252  CD1 TYR A 389      -6.702 -19.032 -13.041  1.00  0.200          C  
ATOM   6253  CD2 TYR A 389      -8.656 -18.751 -11.713  1.00  0.200          C  
ATOM   6254  CE1 TYR A 389      -7.464 -19.487 -14.082  1.00  0.200          C  
ATOM   6255  CE2 TYR A 389      -9.431 -19.204 -12.755  1.00  0.200          C  
ATOM   6256  CZ  TYR A 389      -8.844 -19.571 -13.936  1.00  0.200          C  
ATOM   6257  OH  TYR A 389      -9.632 -20.009 -14.978  1.00  0.200          O  
ATOM   6258  H   TYR A 389      -5.807 -16.322 -12.521  1.00  0.170          H  
ATOM   6259  HA  TYR A 389      -7.713 -16.431 -10.228  1.00  0.170          H  
ATOM   6260 1HB  TYR A 389      -5.370 -18.248 -11.012  1.00  0.240          H  
ATOM   6261 2HB  TYR A 389      -6.619 -18.610  -9.829  1.00  0.240          H  
ATOM   6262  HD1 TYR A 389      -5.621 -18.954 -13.158  1.00  0.240          H  
ATOM   6263  HD2 TYR A 389      -9.116 -18.462 -10.798  1.00  0.240          H  
ATOM   6264  HE1 TYR A 389      -6.985 -19.769 -15.019  1.00  0.240          H  
ATOM   6265  HE2 TYR A 389     -10.512 -19.268 -12.648  1.00  0.240          H  
ATOM   6266  HH  TYR A 389      -9.061 -20.351 -15.716  1.00  0.240          H  
ATOM   6267  N   VAL A 390      -6.168 -15.594  -8.408  1.00  0.120          N  
ATOM   6268  CA  VAL A 390      -5.276 -14.906  -7.481  1.00  0.110          C  
ATOM   6269  C   VAL A 390      -5.095 -15.664  -6.159  1.00  0.110          C  
ATOM   6270  O   VAL A 390      -6.074 -16.004  -5.485  1.00  0.130          O  
ATOM   6271  CB  VAL A 390      -5.846 -13.485  -7.201  1.00  0.160          C  
ATOM   6272  CG1 VAL A 390      -4.934 -12.709  -6.241  1.00  0.160          C  
ATOM   6273  CG2 VAL A 390      -6.043 -12.726  -8.531  1.00  0.160          C  
ATOM   6274  H   VAL A 390      -7.135 -15.788  -8.129  1.00  0.140          H  
ATOM   6275  HA  VAL A 390      -4.295 -14.803  -7.946  1.00  0.130          H  
ATOM   6276  HB  VAL A 390      -6.810 -13.584  -6.710  1.00  0.190          H  
ATOM   6277 1HG1 VAL A 390      -5.374 -11.731  -6.053  1.00  0.190          H  
ATOM   6278 2HG1 VAL A 390      -4.839 -13.245  -5.300  1.00  0.190          H  
ATOM   6279 3HG1 VAL A 390      -3.947 -12.587  -6.692  1.00  0.190          H  
ATOM   6280 1HG2 VAL A 390      -6.457 -11.748  -8.329  1.00  0.190          H  
ATOM   6281 2HG2 VAL A 390      -5.095 -12.616  -9.032  1.00  0.190          H  
ATOM   6282 3HG2 VAL A 390      -6.729 -13.274  -9.176  1.00  0.190          H  
ATOM   6283  N   SER A 391      -3.833 -15.941  -5.803  1.00  0.110          N  
ATOM   6284  CA  SER A 391      -3.511 -16.628  -4.536  1.00  0.120          C  
ATOM   6285  C   SER A 391      -2.031 -16.712  -4.209  1.00  0.150          C  
ATOM   6286  O   SER A 391      -1.210 -16.935  -5.088  1.00  0.250          O  
ATOM   6287  CB  SER A 391      -4.038 -18.027  -4.458  1.00  0.160          C  
ATOM   6288  OG  SER A 391      -3.612 -18.580  -3.242  1.00  0.160          O  
ATOM   6289  H   SER A 391      -3.086 -15.626  -6.435  1.00  0.130          H  
ATOM   6290  HA  SER A 391      -3.988 -16.062  -3.734  1.00  0.140          H  
ATOM   6291 1HB  SER A 391      -5.121 -18.036  -4.497  1.00  0.200          H  
ATOM   6292 2HB  SER A 391      -3.669 -18.622  -5.292  1.00  0.200          H  
ATOM   6293  HG  SER A 391      -4.225 -19.317  -3.057  1.00  0.200          H  
ATOM   6294  N   ALA A 392      -1.684 -16.653  -2.918  1.00  0.130          N  
ATOM   6295  CA  ALA A 392      -0.279 -16.828  -2.503  1.00  0.140          C  
ATOM   6296  C   ALA A 392       0.153 -18.284  -2.549  1.00  0.130          C  
ATOM   6297  O   ALA A 392       1.335 -18.620  -2.376  1.00  0.170          O  
ATOM   6298  CB  ALA A 392      -0.074 -16.290  -1.100  1.00  0.190          C  
ATOM   6299  H   ALA A 392      -2.400 -16.480  -2.224  1.00  0.160          H  
ATOM   6300  HA  ALA A 392       0.343 -16.302  -3.214  1.00  0.170          H  
ATOM   6301 1HB  ALA A 392       0.969 -16.395  -0.823  1.00  0.230          H  
ATOM   6302 2HB  ALA A 392      -0.359 -15.246  -1.079  1.00  0.230          H  
ATOM   6303 3HB  ALA A 392      -0.696 -16.850  -0.405  1.00  0.230          H  
ATOM   6304  N   THR A 393      -0.830 -19.159  -2.698  1.00  0.120          N  
ATOM   6305  CA  THR A 393      -0.642 -20.592  -2.768  1.00  0.120          C  
ATOM   6306  C   THR A 393      -1.513 -21.211  -3.866  1.00  0.140          C  
ATOM   6307  O   THR A 393      -2.490 -21.871  -3.517  1.00  0.170          O  
ATOM   6308  CB  THR A 393      -1.024 -21.288  -1.463  1.00  0.170          C  
ATOM   6309  OG1 THR A 393      -2.384 -20.985  -1.158  1.00  0.170          O  
ATOM   6310  CG2 THR A 393      -0.128 -20.866  -0.332  1.00  0.170          C  
ATOM   6311  H   THR A 393      -1.772 -18.793  -2.811  1.00  0.140          H  
ATOM   6312  HA  THR A 393       0.404 -20.803  -2.992  1.00  0.140          H  
ATOM   6313  HB  THR A 393      -0.932 -22.324  -1.601  1.00  0.200          H  
ATOM   6314  HG1 THR A 393      -2.925 -21.390  -1.880  1.00  0.200          H  
ATOM   6315 1HG2 THR A 393      -0.414 -21.398   0.558  1.00  0.200          H  
ATOM   6316 2HG2 THR A 393       0.901 -21.112  -0.583  1.00  0.200          H  
ATOM   6317 3HG2 THR A 393      -0.212 -19.798  -0.160  1.00  0.200          H  
ATOM   6318  N   PRO A 394      -1.305 -20.936  -5.168  1.00  0.150          N  
ATOM   6319  CA  PRO A 394      -2.164 -21.391  -6.255  1.00  0.170          C  
ATOM   6320  C   PRO A 394      -2.258 -22.909  -6.259  1.00  0.170          C  
ATOM   6321  O   PRO A 394      -1.279 -23.587  -5.940  1.00  0.200          O  
ATOM   6322  CB  PRO A 394      -1.414 -20.911  -7.502  1.00  0.260          C  
ATOM   6323  CG  PRO A 394      -0.558 -19.762  -7.025  1.00  0.260          C  
ATOM   6324  CD  PRO A 394      -0.130 -20.166  -5.626  1.00  0.260          C  
ATOM   6325  HA  PRO A 394      -3.161 -20.931  -6.173  1.00  0.200          H  
ATOM   6326 1HB  PRO A 394      -0.832 -21.734  -7.919  1.00  0.310          H  
ATOM   6327 2HB  PRO A 394      -2.142 -20.617  -8.270  1.00  0.310          H  
ATOM   6328 1HG  PRO A 394       0.294 -19.607  -7.704  1.00  0.310          H  
ATOM   6329 2HG  PRO A 394      -1.135 -18.820  -7.022  1.00  0.310          H  
ATOM   6330 1HD  PRO A 394       0.767 -20.802  -5.651  1.00  0.310          H  
ATOM   6331 2HD  PRO A 394       0.027 -19.267  -5.071  1.00  0.310          H  
ATOM   6332  N   GLY A 395      -3.419 -23.442  -6.613  1.00  0.160          N  
ATOM   6333  CA  GLY A 395      -3.609 -24.879  -6.670  1.00  0.170          C  
ATOM   6334  C   GLY A 395      -3.126 -25.474  -7.983  1.00  0.160          C  
ATOM   6335  O   GLY A 395      -2.655 -24.766  -8.881  1.00  0.140          O  
ATOM   6336  H   GLY A 395      -4.211 -22.841  -6.858  1.00  0.190          H  
ATOM   6337 1HA  GLY A 395      -3.087 -25.358  -5.846  1.00  0.200          H  
ATOM   6338 2HA  GLY A 395      -4.670 -25.095  -6.545  1.00  0.200          H  
ATOM   6339  N   ASP A 396      -3.289 -26.794  -8.110  1.00  0.190          N  
ATOM   6340  CA  ASP A 396      -2.825 -27.510  -9.292  1.00  0.200          C  
ATOM   6341  C   ASP A 396      -3.492 -27.041 -10.568  1.00  0.190          C  
ATOM   6342  O   ASP A 396      -2.865 -27.020 -11.625  1.00  0.200          O  
ATOM   6343  CB  ASP A 396      -3.094 -29.004  -9.143  1.00  0.280          C  
ATOM   6344  CG  ASP A 396      -2.221 -29.691  -8.100  1.00  0.280          C  
ATOM   6345  OD1 ASP A 396      -1.247 -29.124  -7.665  1.00  0.280          O  
ATOM   6346  OD2 ASP A 396      -2.560 -30.786  -7.736  1.00  0.280          O  
ATOM   6347  H   ASP A 396      -3.685 -27.318  -7.341  1.00  0.230          H  
ATOM   6348  HA  ASP A 396      -1.750 -27.348  -9.388  1.00  0.240          H  
ATOM   6349 1HB  ASP A 396      -4.139 -29.160  -8.879  1.00  0.330          H  
ATOM   6350 2HB  ASP A 396      -2.930 -29.493 -10.104  1.00  0.330          H  
ATOM   6351  N   TYR A 397      -4.779 -26.713 -10.490  1.00  0.200          N  
ATOM   6352  CA  TYR A 397      -5.517 -26.259 -11.658  1.00  0.190          C  
ATOM   6353  C   TYR A 397      -4.906 -24.993 -12.227  1.00  0.210          C  
ATOM   6354  O   TYR A 397      -4.586 -24.908 -13.419  1.00  0.280          O  
ATOM   6355  CB  TYR A 397      -6.971 -25.998 -11.277  1.00  0.270          C  
ATOM   6356  CG  TYR A 397      -7.788 -25.392 -12.364  1.00  0.270          C  
ATOM   6357  CD1 TYR A 397      -8.413 -26.181 -13.303  1.00  0.270          C  
ATOM   6358  CD2 TYR A 397      -7.895 -24.017 -12.429  1.00  0.270          C  
ATOM   6359  CE1 TYR A 397      -9.153 -25.582 -14.291  1.00  0.270          C  
ATOM   6360  CE2 TYR A 397      -8.620 -23.434 -13.401  1.00  0.270          C  
ATOM   6361  CZ  TYR A 397      -9.256 -24.199 -14.325  1.00  0.270          C  
ATOM   6362  OH  TYR A 397      -9.995 -23.581 -15.282  1.00  0.270          O  
ATOM   6363  H   TYR A 397      -5.246 -26.755  -9.595  1.00  0.240          H  
ATOM   6364  HA  TYR A 397      -5.471 -27.033 -12.424  1.00  0.230          H  
ATOM   6365 1HB  TYR A 397      -7.439 -26.936 -10.984  1.00  0.320          H  
ATOM   6366 2HB  TYR A 397      -7.011 -25.336 -10.416  1.00  0.320          H  
ATOM   6367  HD1 TYR A 397      -8.323 -27.265 -13.263  1.00  0.320          H  
ATOM   6368  HD2 TYR A 397      -7.395 -23.394 -11.687  1.00  0.320          H  
ATOM   6369  HE1 TYR A 397      -9.661 -26.187 -15.045  1.00  0.320          H  
ATOM   6370  HE2 TYR A 397      -8.706 -22.353 -13.441  1.00  0.320          H  
ATOM   6371  HH  TYR A 397     -10.580 -24.227 -15.749  1.00  0.320          H  
ATOM   6372  N   GLU A 398      -4.750 -23.999 -11.359  1.00  0.180          N  
ATOM   6373  CA  GLU A 398      -4.245 -22.703 -11.750  1.00  0.180          C  
ATOM   6374  C   GLU A 398      -2.882 -22.836 -12.407  1.00  0.200          C  
ATOM   6375  O   GLU A 398      -2.630 -22.237 -13.462  1.00  0.330          O  
ATOM   6376  CB  GLU A 398      -4.092 -21.804 -10.517  1.00  0.250          C  
ATOM   6377  CG  GLU A 398      -5.366 -21.444  -9.750  1.00  0.250          C  
ATOM   6378  CD  GLU A 398      -5.717 -22.475  -8.713  1.00  0.250          C  
ATOM   6379  OE1 GLU A 398      -5.898 -23.617  -9.049  1.00  0.250          O  
ATOM   6380  OE2 GLU A 398      -5.705 -22.129  -7.553  1.00  0.250          O  
ATOM   6381  H   GLU A 398      -5.034 -24.153 -10.391  1.00  0.220          H  
ATOM   6382  HA  GLU A 398      -4.941 -22.252 -12.458  1.00  0.220          H  
ATOM   6383 1HB  GLU A 398      -3.423 -22.294  -9.805  1.00  0.300          H  
ATOM   6384 2HB  GLU A 398      -3.618 -20.877 -10.806  1.00  0.300          H  
ATOM   6385 1HG  GLU A 398      -5.209 -20.489  -9.260  1.00  0.300          H  
ATOM   6386 2HG  GLU A 398      -6.192 -21.337 -10.454  1.00  0.300          H  
ATOM   6387  N   ILE A 399      -2.028 -23.669 -11.806  1.00  0.160          N  
ATOM   6388  CA  ILE A 399      -0.674 -23.886 -12.281  1.00  0.180          C  
ATOM   6389  C   ILE A 399      -0.645 -24.639 -13.599  1.00  0.180          C  
ATOM   6390  O   ILE A 399       0.098 -24.272 -14.507  1.00  0.220          O  
ATOM   6391  CB  ILE A 399       0.155 -24.610 -11.206  1.00  0.240          C  
ATOM   6392  CG1 ILE A 399       0.309 -23.651  -9.992  1.00  0.240          C  
ATOM   6393  CG2 ILE A 399       1.535 -25.025 -11.781  1.00  0.240          C  
ATOM   6394  CD1 ILE A 399       0.822 -24.295  -8.726  1.00  0.240          C  
ATOM   6395  H   ILE A 399      -2.328 -24.134 -10.938  1.00  0.190          H  
ATOM   6396  HA  ILE A 399      -0.218 -22.912 -12.448  1.00  0.220          H  
ATOM   6397  HB  ILE A 399      -0.389 -25.495 -10.862  1.00  0.290          H  
ATOM   6398 1HG1 ILE A 399       0.984 -22.844 -10.269  1.00  0.290          H  
ATOM   6399 2HG1 ILE A 399      -0.666 -23.223  -9.769  1.00  0.290          H  
ATOM   6400 1HG2 ILE A 399       2.119 -25.530 -11.021  1.00  0.290          H  
ATOM   6401 2HG2 ILE A 399       1.408 -25.703 -12.624  1.00  0.290          H  
ATOM   6402 3HG2 ILE A 399       2.070 -24.134 -12.117  1.00  0.290          H  
ATOM   6403 1HD1 ILE A 399       0.877 -23.545  -7.936  1.00  0.290          H  
ATOM   6404 2HD1 ILE A 399       0.130 -25.085  -8.419  1.00  0.290          H  
ATOM   6405 3HD1 ILE A 399       1.807 -24.716  -8.883  1.00  0.290          H  
ATOM   6406  N   ALA A 400      -1.418 -25.721 -13.697  1.00  0.180          N  
ATOM   6407  CA  ALA A 400      -1.467 -26.538 -14.896  1.00  0.200          C  
ATOM   6408  C   ALA A 400      -1.918 -25.757 -16.123  1.00  0.190          C  
ATOM   6409  O   ALA A 400      -1.435 -26.004 -17.229  1.00  0.230          O  
ATOM   6410  CB  ALA A 400      -2.419 -27.698 -14.682  1.00  0.270          C  
ATOM   6411  H   ALA A 400      -1.996 -26.009 -12.905  1.00  0.220          H  
ATOM   6412  HA  ALA A 400      -0.465 -26.917 -15.085  1.00  0.240          H  
ATOM   6413 1HB  ALA A 400      -2.436 -28.326 -15.569  1.00  0.330          H  
ATOM   6414 2HB  ALA A 400      -2.090 -28.282 -13.823  1.00  0.330          H  
ATOM   6415 3HB  ALA A 400      -3.422 -27.307 -14.491  1.00  0.330          H  
ATOM   6416  N   HIS A 401      -2.845 -24.819 -15.940  1.00  0.200          N  
ATOM   6417  CA  HIS A 401      -3.355 -24.061 -17.071  1.00  0.230          C  
ATOM   6418  C   HIS A 401      -2.659 -22.721 -17.350  1.00  0.240          C  
ATOM   6419  O   HIS A 401      -2.665 -22.266 -18.497  1.00  0.450          O  
ATOM   6420  CB  HIS A 401      -4.856 -23.855 -16.879  1.00  0.310          C  
ATOM   6421  CG  HIS A 401      -5.628 -25.137 -17.003  1.00  0.310          C  
ATOM   6422  ND1 HIS A 401      -5.931 -25.709 -18.226  1.00  0.310          N  
ATOM   6423  CD2 HIS A 401      -6.121 -25.975 -16.068  1.00  0.310          C  
ATOM   6424  CE1 HIS A 401      -6.592 -26.835 -18.028  1.00  0.310          C  
ATOM   6425  NE2 HIS A 401      -6.719 -27.020 -16.730  1.00  0.310          N  
ATOM   6426  H   HIS A 401      -3.250 -24.691 -15.006  1.00  0.240          H  
ATOM   6427  HA  HIS A 401      -3.233 -24.666 -17.966  1.00  0.280          H  
ATOM   6428 1HB  HIS A 401      -5.043 -23.433 -15.886  1.00  0.370          H  
ATOM   6429 2HB  HIS A 401      -5.226 -23.153 -17.610  1.00  0.370          H  
ATOM   6430  HD1 HIS A 401      -5.852 -25.262 -19.119  1.00  0.370          H  
ATOM   6431  HD2 HIS A 401      -6.115 -25.957 -14.990  1.00  0.370          H  
ATOM   6432  HE1 HIS A 401      -6.927 -27.437 -18.872  1.00  0.370          H  
ATOM   6433  N   SER A 402      -2.048 -22.095 -16.342  1.00  0.220          N  
ATOM   6434  CA  SER A 402      -1.415 -20.796 -16.528  1.00  0.240          C  
ATOM   6435  C   SER A 402      -0.003 -20.902 -17.145  1.00  0.230          C  
ATOM   6436  O   SER A 402       0.852 -21.640 -16.643  1.00  0.270          O  
ATOM   6437  CB  SER A 402      -1.314 -20.102 -15.187  1.00  0.330          C  
ATOM   6438  OG  SER A 402      -2.587 -19.861 -14.657  1.00  0.330          O  
ATOM   6439  H   SER A 402      -2.084 -22.479 -15.396  1.00  0.260          H  
ATOM   6440  HA  SER A 402      -2.078 -20.223 -17.158  1.00  0.290          H  
ATOM   6441 1HB  SER A 402      -0.748 -20.731 -14.503  1.00  0.390          H  
ATOM   6442 2HB  SER A 402      -0.776 -19.162 -15.299  1.00  0.390          H  
ATOM   6443  HG  SER A 402      -2.893 -20.744 -14.347  1.00  0.390          H  
ATOM   6444  N   PRO A 403       0.339 -20.086 -18.156  1.00  0.270          N  
ATOM   6445  CA  PRO A 403       1.618 -20.072 -18.839  1.00  0.290          C  
ATOM   6446  C   PRO A 403       2.693 -19.353 -18.043  1.00  0.450          C  
ATOM   6447  O   PRO A 403       3.113 -18.281 -18.454  1.00  1.150          O  
ATOM   6448  CB  PRO A 403       1.295 -19.312 -20.128  1.00  0.430          C  
ATOM   6449  CG  PRO A 403       0.221 -18.334 -19.714  1.00  0.430          C  
ATOM   6450  CD  PRO A 403      -0.609 -19.081 -18.674  1.00  0.430          C  
ATOM   6451  HA  PRO A 403       1.923 -21.107 -19.056  1.00  0.350          H  
ATOM   6452 1HB  PRO A 403       2.197 -18.816 -20.518  1.00  0.520          H  
ATOM   6453 2HB  PRO A 403       0.955 -20.014 -20.903  1.00  0.520          H  
ATOM   6454 1HG  PRO A 403       0.678 -17.408 -19.312  1.00  0.520          H  
ATOM   6455 2HG  PRO A 403      -0.373 -18.022 -20.588  1.00  0.520          H  
ATOM   6456 1HD  PRO A 403      -0.906 -18.377 -17.884  1.00  0.520          H  
ATOM   6457 2HD  PRO A 403      -1.475 -19.561 -19.169  1.00  0.520          H  
ATOM   6458  N   LYS A 404       3.131 -19.942 -16.930  1.00  0.340          N  
ATOM   6459  CA  LYS A 404       4.129 -19.311 -16.044  1.00  0.300          C  
ATOM   6460  C   LYS A 404       3.594 -18.080 -15.275  1.00  0.370          C  
ATOM   6461  O   LYS A 404       3.797 -16.946 -15.700  1.00  0.710          O  
ATOM   6462  CB  LYS A 404       5.402 -18.919 -16.813  1.00  0.440          C  
ATOM   6463  CG  LYS A 404       6.101 -20.088 -17.493  1.00  0.440          C  
ATOM   6464  CD  LYS A 404       7.373 -19.640 -18.194  1.00  0.440          C  
ATOM   6465  CE  LYS A 404       8.060 -20.805 -18.898  1.00  0.440          C  
ATOM   6466  NZ  LYS A 404       9.295 -20.375 -19.617  1.00  0.440          N  
ATOM   6467  H   LYS A 404       2.693 -20.838 -16.688  1.00  0.410          H  
ATOM   6468  HA  LYS A 404       4.449 -20.059 -15.324  1.00  0.360          H  
ATOM   6469 1HB  LYS A 404       5.225 -18.134 -17.532  1.00  0.520          H  
ATOM   6470 2HB  LYS A 404       6.117 -18.515 -16.097  1.00  0.520          H  
ATOM   6471 1HG  LYS A 404       6.347 -20.844 -16.749  1.00  0.520          H  
ATOM   6472 2HG  LYS A 404       5.429 -20.530 -18.227  1.00  0.520          H  
ATOM   6473 1HD  LYS A 404       7.124 -18.874 -18.931  1.00  0.520          H  
ATOM   6474 2HD  LYS A 404       8.057 -19.209 -17.465  1.00  0.520          H  
ATOM   6475 1HE  LYS A 404       8.326 -21.560 -18.160  1.00  0.520          H  
ATOM   6476 2HE  LYS A 404       7.368 -21.243 -19.618  1.00  0.520          H  
ATOM   6477 1HZ  LYS A 404       9.718 -21.175 -20.069  1.00  0.520          H  
ATOM   6478 2HZ  LYS A 404       9.058 -19.683 -20.314  1.00  0.520          H  
ATOM   6479 3HZ  LYS A 404       9.950 -19.978 -18.958  1.00  0.520          H  
ATOM   6480  N   PRO A 405       2.874 -18.291 -14.153  1.00  0.210          N  
ATOM   6481  CA  PRO A 405       2.187 -17.292 -13.330  1.00  0.240          C  
ATOM   6482  C   PRO A 405       3.034 -16.088 -12.910  1.00  0.150          C  
ATOM   6483  O   PRO A 405       4.242 -16.205 -12.687  1.00  0.250          O  
ATOM   6484  CB  PRO A 405       1.835 -18.106 -12.076  1.00  0.360          C  
ATOM   6485  CG  PRO A 405       1.671 -19.523 -12.572  1.00  0.360          C  
ATOM   6486  CD  PRO A 405       2.730 -19.681 -13.631  1.00  0.360          C  
ATOM   6487  HA  PRO A 405       1.275 -16.956 -13.844  1.00  0.290          H  
ATOM   6488 1HB  PRO A 405       2.648 -18.005 -11.338  1.00  0.430          H  
ATOM   6489 2HB  PRO A 405       0.950 -17.684 -11.600  1.00  0.430          H  
ATOM   6490 1HG  PRO A 405       1.788 -20.239 -11.742  1.00  0.430          H  
ATOM   6491 2HG  PRO A 405       0.665 -19.672 -12.964  1.00  0.430          H  
ATOM   6492 1HD  PRO A 405       3.670 -20.028 -13.175  1.00  0.430          H  
ATOM   6493 2HD  PRO A 405       2.345 -20.369 -14.399  1.00  0.430          H  
ATOM   6494  N   ALA A 406       2.362 -14.931 -12.869  1.00  0.150          N  
ATOM   6495  CA  ALA A 406       2.928 -13.645 -12.478  1.00  0.120          C  
ATOM   6496  C   ALA A 406       3.221 -13.732 -11.001  1.00  0.140          C  
ATOM   6497  O   ALA A 406       2.591 -14.529 -10.307  1.00  0.200          O  
ATOM   6498  CB  ALA A 406       1.967 -12.491 -12.782  1.00  0.180          C  
ATOM   6499  H   ALA A 406       1.357 -14.970 -13.044  1.00  0.180          H  
ATOM   6500  HA  ALA A 406       3.866 -13.489 -13.013  1.00  0.140          H  
ATOM   6501 1HB  ALA A 406       2.413 -11.547 -12.466  1.00  0.220          H  
ATOM   6502 2HB  ALA A 406       1.772 -12.453 -13.853  1.00  0.220          H  
ATOM   6503 3HB  ALA A 406       1.032 -12.641 -12.252  1.00  0.220          H  
ATOM   6504  N   GLU A 407       4.162 -12.951 -10.505  1.00  0.160          N  
ATOM   6505  CA  GLU A 407       4.451 -13.013  -9.083  1.00  0.210          C  
ATOM   6506  C   GLU A 407       4.653 -11.640  -8.480  1.00  0.200          C  
ATOM   6507  O   GLU A 407       5.290 -10.776  -9.082  1.00  0.250          O  
ATOM   6508  CB  GLU A 407       5.659 -13.913  -8.833  1.00  0.270          C  
ATOM   6509  CG  GLU A 407       5.994 -14.047  -7.398  1.00  0.270          C  
ATOM   6510  CD  GLU A 407       7.059 -15.033  -7.088  1.00  0.270          C  
ATOM   6511  OE1 GLU A 407       8.215 -14.821  -7.387  1.00  0.270          O  
ATOM   6512  OE2 GLU A 407       6.710 -16.024  -6.513  1.00  0.270          O  
ATOM   6513  H   GLU A 407       4.671 -12.317 -11.107  1.00  0.190          H  
ATOM   6514  HA  GLU A 407       3.599 -13.461  -8.577  1.00  0.250          H  
ATOM   6515 1HB  GLU A 407       5.455 -14.911  -9.228  1.00  0.330          H  
ATOM   6516 2HB  GLU A 407       6.528 -13.519  -9.355  1.00  0.330          H  
ATOM   6517 1HG  GLU A 407       6.322 -13.082  -7.070  1.00  0.330          H  
ATOM   6518 2HG  GLU A 407       5.095 -14.302  -6.841  1.00  0.330          H  
ATOM   6519  N   GLN A 408       4.073 -11.450  -7.295  1.00  0.190          N  
ATOM   6520  CA  GLN A 408       4.159 -10.201  -6.551  1.00  0.180          C  
ATOM   6521  C   GLN A 408       4.546 -10.506  -5.093  1.00  0.170          C  
ATOM   6522  O   GLN A 408       3.724 -10.986  -4.317  1.00  0.190          O  
ATOM   6523  CB  GLN A 408       2.796  -9.486  -6.695  1.00  0.260          C  
ATOM   6524  CG  GLN A 408       2.623  -8.149  -6.044  1.00  0.260          C  
ATOM   6525  CD  GLN A 408       1.224  -7.568  -6.340  1.00  0.260          C  
ATOM   6526  OE1 GLN A 408       0.664  -7.767  -7.428  1.00  0.260          O  
ATOM   6527  NE2 GLN A 408       0.626  -6.852  -5.394  1.00  0.260          N  
ATOM   6528  H   GLN A 408       3.564 -12.242  -6.883  1.00  0.230          H  
ATOM   6529  HA  GLN A 408       4.940  -9.579  -6.987  1.00  0.220          H  
ATOM   6530 1HB  GLN A 408       2.614  -9.334  -7.749  1.00  0.310          H  
ATOM   6531 2HB  GLN A 408       2.009 -10.118  -6.340  1.00  0.310          H  
ATOM   6532 1HG  GLN A 408       2.745  -8.258  -4.981  1.00  0.310          H  
ATOM   6533 2HG  GLN A 408       3.370  -7.458  -6.436  1.00  0.310          H  
ATOM   6534 1HE2 GLN A 408      -0.284  -6.451  -5.567  1.00  0.310          H  
ATOM   6535 2HE2 GLN A 408       1.057  -6.649  -4.493  1.00  0.310          H  
ATOM   6536  N   LEU A 409       5.808 -10.241  -4.736  1.00  0.160          N  
ATOM   6537  CA  LEU A 409       6.329 -10.583  -3.410  1.00  0.160          C  
ATOM   6538  C   LEU A 409       6.643  -9.369  -2.560  1.00  0.160          C  
ATOM   6539  O   LEU A 409       6.805  -9.473  -1.338  1.00  0.150          O  
ATOM   6540  CB  LEU A 409       7.624 -11.396  -3.493  1.00  0.220          C  
ATOM   6541  CG  LEU A 409       7.592 -12.721  -4.264  1.00  0.220          C  
ATOM   6542  CD1 LEU A 409       8.960 -13.324  -4.216  1.00  0.220          C  
ATOM   6543  CD2 LEU A 409       6.535 -13.658  -3.717  1.00  0.220          C  
ATOM   6544  H   LEU A 409       6.409  -9.756  -5.407  1.00  0.190          H  
ATOM   6545  HA  LEU A 409       5.576 -11.159  -2.885  1.00  0.190          H  
ATOM   6546 1HB  LEU A 409       8.382 -10.764  -3.960  1.00  0.270          H  
ATOM   6547 2HB  LEU A 409       7.952 -11.613  -2.476  1.00  0.270          H  
ATOM   6548  HG  LEU A 409       7.383 -12.520  -5.290  1.00  0.270          H  
ATOM   6549 1HD1 LEU A 409       8.973 -14.252  -4.789  1.00  0.270          H  
ATOM   6550 2HD1 LEU A 409       9.667 -12.629  -4.643  1.00  0.270          H  
ATOM   6551 3HD1 LEU A 409       9.223 -13.524  -3.196  1.00  0.270          H  
ATOM   6552 1HD2 LEU A 409       6.538 -14.591  -4.280  1.00  0.270          H  
ATOM   6553 2HD2 LEU A 409       6.728 -13.861  -2.682  1.00  0.270          H  
ATOM   6554 3HD2 LEU A 409       5.573 -13.198  -3.826  1.00  0.270          H  
ATOM   6555  N   ILE A 410       6.848  -8.230  -3.203  1.00  0.190          N  
ATOM   6556  CA  ILE A 410       7.290  -7.055  -2.465  1.00  0.180          C  
ATOM   6557  C   ILE A 410       6.141  -6.229  -1.912  1.00  0.200          C  
ATOM   6558  O   ILE A 410       5.311  -5.691  -2.642  1.00  0.270          O  
ATOM   6559  CB  ILE A 410       8.148  -6.134  -3.350  1.00  0.260          C  
ATOM   6560  CG1 ILE A 410       9.360  -6.891  -3.971  1.00  0.260          C  
ATOM   6561  CG2 ILE A 410       8.601  -4.911  -2.578  1.00  0.260          C  
ATOM   6562  CD1 ILE A 410      10.294  -7.537  -3.007  1.00  0.260          C  
ATOM   6563  H   ILE A 410       6.732  -8.188  -4.226  1.00  0.230          H  
ATOM   6564  HA  ILE A 410       7.881  -7.381  -1.614  1.00  0.220          H  
ATOM   6565  HB  ILE A 410       7.544  -5.802  -4.175  1.00  0.310          H  
ATOM   6566 1HG1 ILE A 410       8.990  -7.661  -4.642  1.00  0.310          H  
ATOM   6567 2HG1 ILE A 410       9.931  -6.172  -4.557  1.00  0.310          H  
ATOM   6568 1HG2 ILE A 410       9.156  -4.298  -3.251  1.00  0.310          H  
ATOM   6569 2HG2 ILE A 410       7.749  -4.346  -2.206  1.00  0.310          H  
ATOM   6570 3HG2 ILE A 410       9.227  -5.191  -1.735  1.00  0.310          H  
ATOM   6571 1HD1 ILE A 410      11.099  -8.004  -3.560  1.00  0.310          H  
ATOM   6572 2HD1 ILE A 410      10.704  -6.799  -2.342  1.00  0.310          H  
ATOM   6573 3HD1 ILE A 410       9.773  -8.294  -2.434  1.00  0.310          H  
ATOM   6574  N   ARG A 411       6.133  -6.082  -0.601  1.00  0.170          N  
ATOM   6575  CA  ARG A 411       5.090  -5.330   0.065  1.00  0.170          C  
ATOM   6576  C   ARG A 411       5.449  -3.838   0.076  1.00  0.170          C  
ATOM   6577  O   ARG A 411       6.617  -3.508   0.289  1.00  0.170          O  
ATOM   6578  CB  ARG A 411       4.926  -5.807   1.492  1.00  0.240          C  
ATOM   6579  CG  ARG A 411       4.506  -7.227   1.601  1.00  0.240          C  
ATOM   6580  CD  ARG A 411       4.251  -7.618   2.980  1.00  0.240          C  
ATOM   6581  NE  ARG A 411       3.838  -8.965   3.018  1.00  0.240          N  
ATOM   6582  CZ  ARG A 411       4.637 -10.037   3.116  1.00  0.240          C  
ATOM   6583  NH1 ARG A 411       5.936  -9.972   3.251  1.00  0.240          N  
ATOM   6584  NH2 ARG A 411       4.094 -11.224   3.063  1.00  0.240          N  
ATOM   6585  H   ARG A 411       6.858  -6.541  -0.064  1.00  0.200          H  
ATOM   6586  HA  ARG A 411       4.169  -5.526  -0.462  1.00  0.200          H  
ATOM   6587 1HB  ARG A 411       5.867  -5.694   2.037  1.00  0.290          H  
ATOM   6588 2HB  ARG A 411       4.173  -5.204   2.001  1.00  0.290          H  
ATOM   6589 1HG  ARG A 411       3.598  -7.386   1.032  1.00  0.290          H  
ATOM   6590 2HG  ARG A 411       5.292  -7.870   1.204  1.00  0.290          H  
ATOM   6591 1HD  ARG A 411       5.149  -7.514   3.564  1.00  0.290          H  
ATOM   6592 2HD  ARG A 411       3.458  -7.001   3.404  1.00  0.290          H  
ATOM   6593  HE  ARG A 411       2.846  -9.169   2.908  1.00  0.290          H  
ATOM   6594 1HH1 ARG A 411       6.452  -9.083   3.284  1.00  0.290          H  
ATOM   6595 2HH1 ARG A 411       6.425 -10.878   3.330  1.00  0.290          H  
ATOM   6596 1HH2 ARG A 411       3.078 -11.288   2.942  1.00  0.290          H  
ATOM   6597 2HH2 ARG A 411       4.716 -12.044   3.098  1.00  0.290          H  
ATOM   6598  N   PRO A 412       4.472  -2.917  -0.043  1.00  0.190          N  
ATOM   6599  CA  PRO A 412       4.617  -1.461   0.059  1.00  0.180          C  
ATOM   6600  C   PRO A 412       5.230  -0.972   1.376  1.00  0.190          C  
ATOM   6601  O   PRO A 412       5.770   0.130   1.451  1.00  0.210          O  
ATOM   6602  CB  PRO A 412       3.153  -0.991  -0.007  1.00  0.270          C  
ATOM   6603  CG  PRO A 412       2.427  -2.057  -0.790  1.00  0.270          C  
ATOM   6604  CD  PRO A 412       3.088  -3.352  -0.417  1.00  0.270          C  
ATOM   6605  HA  PRO A 412       5.200  -1.096  -0.798  1.00  0.220          H  
ATOM   6606 1HB  PRO A 412       2.757  -0.885   1.016  1.00  0.320          H  
ATOM   6607 2HB  PRO A 412       3.088  -0.000  -0.460  1.00  0.320          H  
ATOM   6608 1HG  PRO A 412       1.353  -2.050  -0.539  1.00  0.320          H  
ATOM   6609 2HG  PRO A 412       2.497  -1.856  -1.869  1.00  0.320          H  
ATOM   6610 1HD  PRO A 412       2.564  -3.851   0.422  1.00  0.320          H  
ATOM   6611 2HD  PRO A 412       3.088  -3.958  -1.344  1.00  0.320          H  
ATOM   6612  N   THR A 413       5.128  -1.809   2.404  1.00  0.180          N  
ATOM   6613  CA  THR A 413       5.590  -1.552   3.760  1.00  0.190          C  
ATOM   6614  C   THR A 413       7.029  -1.997   3.999  1.00  0.180          C  
ATOM   6615  O   THR A 413       7.640  -1.713   5.039  1.00  0.180          O  
ATOM   6616  CB  THR A 413       4.710  -2.364   4.709  1.00  0.260          C  
ATOM   6617  OG1 THR A 413       4.926  -3.766   4.433  1.00  0.260          O  
ATOM   6618  CG2 THR A 413       3.245  -2.040   4.439  1.00  0.260          C  
ATOM   6619  H   THR A 413       4.675  -2.696   2.260  1.00  0.220          H  
ATOM   6620  HA  THR A 413       5.509  -0.485   3.967  1.00  0.230          H  
ATOM   6621  HB  THR A 413       4.968  -2.145   5.752  1.00  0.310          H  
ATOM   6622  HG1 THR A 413       4.484  -4.290   5.123  1.00  0.310          H  
ATOM   6623 1HG2 THR A 413       2.634  -2.632   5.086  1.00  0.310          H  
ATOM   6624 2HG2 THR A 413       3.067  -0.983   4.629  1.00  0.310          H  
ATOM   6625 3HG2 THR A 413       2.984  -2.267   3.408  1.00  0.310          H  
ATOM   6626  N   GLY A 414       7.561  -2.779   3.068  1.00  0.170          N  
ATOM   6627  CA  GLY A 414       8.897  -3.328   3.190  1.00  0.170          C  
ATOM   6628  C   GLY A 414       8.942  -4.575   4.067  1.00  0.170          C  
ATOM   6629  O   GLY A 414      10.002  -5.168   4.235  1.00  0.170          O  
ATOM   6630  H   GLY A 414       7.050  -2.961   2.202  1.00  0.200          H  
ATOM   6631 1HA  GLY A 414       9.272  -3.568   2.194  1.00  0.200          H  
ATOM   6632 2HA  GLY A 414       9.560  -2.572   3.603  1.00  0.200          H  
ATOM   6633  N   LEU A 415       7.806  -5.002   4.617  1.00  0.160          N  
ATOM   6634  CA  LEU A 415       7.809  -6.171   5.487  1.00  0.160          C  
ATOM   6635  C   LEU A 415       8.196  -7.441   4.774  1.00  0.150          C  
ATOM   6636  O   LEU A 415       7.773  -7.698   3.644  1.00  0.140          O  
ATOM   6637  CB  LEU A 415       6.461  -6.347   6.171  1.00  0.220          C  
ATOM   6638  CG  LEU A 415       6.087  -5.303   7.223  1.00  0.220          C  
ATOM   6639  CD1 LEU A 415       4.693  -5.548   7.635  1.00  0.220          C  
ATOM   6640  CD2 LEU A 415       6.986  -5.432   8.434  1.00  0.220          C  
ATOM   6641  H   LEU A 415       6.943  -4.485   4.453  1.00  0.190          H  
ATOM   6642  HA  LEU A 415       8.556  -6.026   6.246  1.00  0.190          H  
ATOM   6643 1HB  LEU A 415       5.695  -6.315   5.418  1.00  0.270          H  
ATOM   6644 2HB  LEU A 415       6.430  -7.336   6.644  1.00  0.270          H  
ATOM   6645  HG  LEU A 415       6.163  -4.298   6.812  1.00  0.270          H  
ATOM   6646 1HD1 LEU A 415       4.413  -4.822   8.394  1.00  0.270          H  
ATOM   6647 2HD1 LEU A 415       4.029  -5.465   6.786  1.00  0.270          H  
ATOM   6648 3HD1 LEU A 415       4.632  -6.542   8.042  1.00  0.270          H  
ATOM   6649 1HD2 LEU A 415       6.684  -4.726   9.184  1.00  0.270          H  
ATOM   6650 2HD2 LEU A 415       6.883  -6.441   8.827  1.00  0.270          H  
ATOM   6651 3HD2 LEU A 415       8.016  -5.244   8.183  1.00  0.270          H  
ATOM   6652  N   LEU A 416       8.997  -8.241   5.467  1.00  0.150          N  
ATOM   6653  CA  LEU A 416       9.501  -9.511   4.977  1.00  0.140          C  
ATOM   6654  C   LEU A 416       8.784 -10.692   5.570  1.00  0.120          C  
ATOM   6655  O   LEU A 416       8.338 -10.647   6.716  1.00  0.120          O  
ATOM   6656  CB  LEU A 416      10.984  -9.659   5.330  1.00  0.200          C  
ATOM   6657  CG  LEU A 416      12.033  -9.106   4.357  1.00  0.200          C  
ATOM   6658  CD1 LEU A 416      11.790  -7.658   4.025  1.00  0.200          C  
ATOM   6659  CD2 LEU A 416      13.384  -9.247   4.981  1.00  0.200          C  
ATOM   6660  H   LEU A 416       9.279  -7.944   6.390  1.00  0.180          H  
ATOM   6661  HA  LEU A 416       9.376  -9.534   3.898  1.00  0.170          H  
ATOM   6662 1HB  LEU A 416      11.151  -9.185   6.291  1.00  0.240          H  
ATOM   6663 2HB  LEU A 416      11.173 -10.717   5.445  1.00  0.240          H  
ATOM   6664  HG  LEU A 416      12.009  -9.679   3.455  1.00  0.240          H  
ATOM   6665 1HD1 LEU A 416      12.562  -7.323   3.336  1.00  0.240          H  
ATOM   6666 2HD1 LEU A 416      10.824  -7.532   3.550  1.00  0.240          H  
ATOM   6667 3HD1 LEU A 416      11.824  -7.055   4.928  1.00  0.240          H  
ATOM   6668 1HD2 LEU A 416      14.113  -8.877   4.293  1.00  0.240          H  
ATOM   6669 2HD2 LEU A 416      13.435  -8.667   5.900  1.00  0.240          H  
ATOM   6670 3HD2 LEU A 416      13.592 -10.281   5.202  1.00  0.240          H  
ATOM   6671  N   ASP A 417       8.717 -11.771   4.804  1.00  0.110          N  
ATOM   6672  CA  ASP A 417       8.170 -13.004   5.321  1.00  0.110          C  
ATOM   6673  C   ASP A 417       9.041 -13.381   6.531  1.00  0.110          C  
ATOM   6674  O   ASP A 417      10.252 -13.148   6.478  1.00  0.120          O  
ATOM   6675  CB  ASP A 417       8.168 -14.108   4.256  1.00  0.150          C  
ATOM   6676  CG  ASP A 417       7.174 -13.867   3.100  1.00  0.150          C  
ATOM   6677  OD1 ASP A 417       6.550 -12.816   3.032  1.00  0.150          O  
ATOM   6678  OD2 ASP A 417       6.990 -14.756   2.316  1.00  0.150          O  
ATOM   6679  H   ASP A 417       9.048 -11.719   3.838  1.00  0.130          H  
ATOM   6680  HA  ASP A 417       7.147 -12.811   5.633  1.00  0.130          H  
ATOM   6681 1HB  ASP A 417       9.172 -14.199   3.827  1.00  0.180          H  
ATOM   6682 2HB  ASP A 417       7.936 -15.039   4.706  1.00  0.180          H  
ATOM   6683  N   PRO A 418       8.466 -13.963   7.605  1.00  0.110          N  
ATOM   6684  CA  PRO A 418       9.114 -14.323   8.865  1.00  0.120          C  
ATOM   6685  C   PRO A 418      10.142 -15.451   8.729  1.00  0.130          C  
ATOM   6686  O   PRO A 418       9.980 -16.287   7.844  1.00  0.130          O  
ATOM   6687  CB  PRO A 418       7.929 -14.841   9.684  1.00  0.180          C  
ATOM   6688  CG  PRO A 418       6.937 -15.311   8.661  1.00  0.180          C  
ATOM   6689  CD  PRO A 418       7.045 -14.348   7.546  1.00  0.180          C  
ATOM   6690  HA  PRO A 418       9.508 -13.411   9.320  1.00  0.140          H  
ATOM   6691 1HB  PRO A 418       8.263 -15.652  10.337  1.00  0.220          H  
ATOM   6692 2HB  PRO A 418       7.533 -14.045  10.322  1.00  0.220          H  
ATOM   6693 1HG  PRO A 418       7.224 -16.320   8.345  1.00  0.220          H  
ATOM   6694 2HG  PRO A 418       5.924 -15.386   9.064  1.00  0.220          H  
ATOM   6695 1HD  PRO A 418       6.781 -14.866   6.623  1.00  0.220          H  
ATOM   6696 2HD  PRO A 418       6.403 -13.479   7.746  1.00  0.220          H  
ATOM   6697  N   PRO A 419      11.211 -15.499   9.555  1.00  0.140          N  
ATOM   6698  CA  PRO A 419      12.123 -16.618   9.669  1.00  0.150          C  
ATOM   6699  C   PRO A 419      11.359 -17.798  10.234  1.00  0.150          C  
ATOM   6700  O   PRO A 419      10.413 -17.591  11.005  1.00  0.140          O  
ATOM   6701  CB  PRO A 419      13.176 -16.128  10.671  1.00  0.220          C  
ATOM   6702  CG  PRO A 419      13.055 -14.628  10.656  1.00  0.220          C  
ATOM   6703  CD  PRO A 419      11.589 -14.357  10.400  1.00  0.220          C  
ATOM   6704  HA  PRO A 419      12.557 -16.852   8.684  1.00  0.180          H  
ATOM   6705 1HB  PRO A 419      12.979 -16.565  11.664  1.00  0.270          H  
ATOM   6706 2HB  PRO A 419      14.174 -16.475  10.364  1.00  0.270          H  
ATOM   6707 1HG  PRO A 419      13.396 -14.211  11.616  1.00  0.270          H  
ATOM   6708 2HG  PRO A 419      13.704 -14.206   9.880  1.00  0.270          H  
ATOM   6709 1HD  PRO A 419      11.042 -14.381  11.337  1.00  0.270          H  
ATOM   6710 2HD  PRO A 419      11.509 -13.405   9.895  1.00  0.270          H  
ATOM   6711  N   ILE A 420      11.775 -19.012   9.895  1.00  0.160          N  
ATOM   6712  CA  ILE A 420      11.138 -20.200  10.448  1.00  0.160          C  
ATOM   6713  C   ILE A 420      12.134 -21.056  11.195  1.00  0.170          C  
ATOM   6714  O   ILE A 420      13.161 -21.458  10.643  1.00  0.180          O  
ATOM   6715  CB  ILE A 420      10.482 -21.076   9.361  1.00  0.220          C  
ATOM   6716  CG1 ILE A 420       9.423 -20.271   8.610  1.00  0.220          C  
ATOM   6717  CG2 ILE A 420       9.816 -22.326  10.054  1.00  0.220          C  
ATOM   6718  CD1 ILE A 420       8.965 -20.908   7.372  1.00  0.220          C  
ATOM   6719  H   ILE A 420      12.553 -19.116   9.256  1.00  0.190          H  
ATOM   6720  HA  ILE A 420      10.369 -19.889  11.147  1.00  0.190          H  
ATOM   6721  HB  ILE A 420      11.230 -21.405   8.641  1.00  0.270          H  
ATOM   6722 1HG1 ILE A 420       8.571 -20.139   9.234  1.00  0.270          H  
ATOM   6723 2HG1 ILE A 420       9.825 -19.291   8.354  1.00  0.270          H  
ATOM   6724 1HG2 ILE A 420       9.341 -22.958   9.334  1.00  0.270          H  
ATOM   6725 2HG2 ILE A 420      10.560 -22.922  10.579  1.00  0.270          H  
ATOM   6726 3HG2 ILE A 420       9.069 -21.980  10.771  1.00  0.270          H  
ATOM   6727 1HD1 ILE A 420       8.240 -20.264   6.917  1.00  0.270          H  
ATOM   6728 2HD1 ILE A 420       9.818 -21.012   6.719  1.00  0.270          H  
ATOM   6729 3HD1 ILE A 420       8.520 -21.871   7.557  1.00  0.270          H  
ATOM   6730  N   GLU A 421      11.815 -21.350  12.439  1.00  0.170          N  
ATOM   6731  CA  GLU A 421      12.657 -22.216  13.244  1.00  0.190          C  
ATOM   6732  C   GLU A 421      11.933 -23.547  13.393  1.00  0.200          C  
ATOM   6733  O   GLU A 421      10.702 -23.559  13.481  1.00  0.200          O  
ATOM   6734  CB  GLU A 421      12.895 -21.599  14.620  1.00  0.260          C  
ATOM   6735  CG  GLU A 421      13.602 -20.243  14.605  1.00  0.260          C  
ATOM   6736  CD  GLU A 421      13.771 -19.646  15.985  1.00  0.260          C  
ATOM   6737  OE1 GLU A 421      13.438 -20.299  16.952  1.00  0.260          O  
ATOM   6738  OE2 GLU A 421      14.191 -18.507  16.073  1.00  0.260          O  
ATOM   6739  H   GLU A 421      10.943 -20.958  12.813  1.00  0.200          H  
ATOM   6740  HA  GLU A 421      13.609 -22.381  12.738  1.00  0.230          H  
ATOM   6741 1HB  GLU A 421      11.948 -21.489  15.124  1.00  0.310          H  
ATOM   6742 2HB  GLU A 421      13.503 -22.280  15.214  1.00  0.310          H  
ATOM   6743 1HG  GLU A 421      14.581 -20.362  14.143  1.00  0.310          H  
ATOM   6744 2HG  GLU A 421      13.022 -19.554  13.990  1.00  0.310          H  
ATOM   6745  N   VAL A 422      12.663 -24.665  13.444  1.00  0.210          N  
ATOM   6746  CA  VAL A 422      11.987 -25.937  13.697  1.00  0.220          C  
ATOM   6747  C   VAL A 422      12.534 -26.539  14.984  1.00  0.240          C  
ATOM   6748  O   VAL A 422      13.720 -26.855  15.097  1.00  0.260          O  
ATOM   6749  CB  VAL A 422      12.140 -26.934  12.524  1.00  0.300          C  
ATOM   6750  CG1 VAL A 422      11.396 -28.258  12.872  1.00  0.300          C  
ATOM   6751  CG2 VAL A 422      11.573 -26.312  11.226  1.00  0.300          C  
ATOM   6752  H   VAL A 422      13.670 -24.624  13.346  1.00  0.250          H  
ATOM   6753  HA  VAL A 422      10.925 -25.753  13.835  1.00  0.260          H  
ATOM   6754  HB  VAL A 422      13.194 -27.172  12.386  1.00  0.360          H  
ATOM   6755 1HG1 VAL A 422      11.509 -28.967  12.056  1.00  0.360          H  
ATOM   6756 2HG1 VAL A 422      11.808 -28.702  13.782  1.00  0.360          H  
ATOM   6757 3HG1 VAL A 422      10.333 -28.050  13.025  1.00  0.360          H  
ATOM   6758 1HG2 VAL A 422      11.686 -27.018  10.405  1.00  0.360          H  
ATOM   6759 2HG2 VAL A 422      10.528 -26.081  11.356  1.00  0.360          H  
ATOM   6760 3HG2 VAL A 422      12.112 -25.396  10.989  1.00  0.360          H  
ATOM   6761  N   TRP A 423      11.639 -26.693  15.938  1.00  0.260          N  
ATOM   6762  CA  TRP A 423      11.910 -27.168  17.275  1.00  0.300          C  
ATOM   6763  C   TRP A 423      11.413 -28.607  17.456  1.00  0.300          C  
ATOM   6764  O   TRP A 423      10.421 -28.960  16.826  1.00  0.280          O  
ATOM   6765  CB  TRP A 423      11.173 -26.250  18.241  1.00  0.400          C  
ATOM   6766  CG  TRP A 423      11.769 -24.886  18.395  1.00  0.400          C  
ATOM   6767  CD1 TRP A 423      11.903 -23.922  17.440  1.00  0.400          C  
ATOM   6768  CD2 TRP A 423      12.279 -24.305  19.613  1.00  0.400          C  
ATOM   6769  NE1 TRP A 423      12.499 -22.812  17.980  1.00  0.400          N  
ATOM   6770  CE2 TRP A 423      12.715 -23.018  19.299  1.00  0.400          C  
ATOM   6771  CE3 TRP A 423      12.401 -24.763  20.930  1.00  0.400          C  
ATOM   6772  CZ2 TRP A 423      13.260 -22.179  20.247  1.00  0.400          C  
ATOM   6773  CZ3 TRP A 423      12.951 -23.919  21.879  1.00  0.400          C  
ATOM   6774  CH2 TRP A 423      13.366 -22.660  21.549  1.00  0.400          C  
ATOM   6775  H   TRP A 423      10.678 -26.438  15.707  1.00  0.310          H  
ATOM   6776  HA  TRP A 423      12.971 -27.063  17.440  1.00  0.360          H  
ATOM   6777 1HB  TRP A 423      10.178 -26.102  17.843  1.00  0.480          H  
ATOM   6778 2HB  TRP A 423      11.080 -26.724  19.217  1.00  0.480          H  
ATOM   6779  HD1 TRP A 423      11.609 -24.019  16.399  1.00  0.480          H  
ATOM   6780  HE1 TRP A 423      12.764 -21.922  17.476  1.00  0.480          H  
ATOM   6781  HE3 TRP A 423      12.070 -25.765  21.217  1.00  0.480          H  
ATOM   6782  HZ2 TRP A 423      13.597 -21.167  19.997  1.00  0.480          H  
ATOM   6783  HZ3 TRP A 423      13.042 -24.287  22.903  1.00  0.480          H  
ATOM   6784  HH2 TRP A 423      13.790 -22.019  22.322  1.00  0.480          H  
ATOM   6785  N   PRO A 424      12.081 -29.445  18.278  1.00  0.340          N  
ATOM   6786  CA  PRO A 424      11.670 -30.779  18.711  1.00  0.350          C  
ATOM   6787  C   PRO A 424      10.369 -30.694  19.482  1.00  0.360          C  
ATOM   6788  O   PRO A 424      10.101 -29.668  20.107  1.00  0.390          O  
ATOM   6789  CB  PRO A 424      12.812 -31.214  19.641  1.00  0.520          C  
ATOM   6790  CG  PRO A 424      13.997 -30.393  19.220  1.00  0.520          C  
ATOM   6791  CD  PRO A 424      13.428 -29.065  18.772  1.00  0.520          C  
ATOM   6792  HA  PRO A 424      11.570 -31.444  17.838  1.00  0.420          H  
ATOM   6793 1HB  PRO A 424      12.521 -31.043  20.693  1.00  0.630          H  
ATOM   6794 2HB  PRO A 424      12.986 -32.294  19.532  1.00  0.630          H  
ATOM   6795 1HG  PRO A 424      14.701 -30.288  20.062  1.00  0.630          H  
ATOM   6796 2HG  PRO A 424      14.543 -30.907  18.415  1.00  0.630          H  
ATOM   6797 1HD  PRO A 424      13.359 -28.342  19.604  1.00  0.630          H  
ATOM   6798 2HD  PRO A 424      14.084 -28.731  17.956  1.00  0.630          H  
ATOM   6799  N   THR A 425       9.576 -31.766  19.502  1.00  0.370          N  
ATOM   6800  CA  THR A 425       8.339 -31.691  20.282  1.00  0.400          C  
ATOM   6801  C   THR A 425       8.537 -31.930  21.787  1.00  0.400          C  
ATOM   6802  O   THR A 425       7.673 -31.580  22.603  1.00  0.450          O  
ATOM   6803  CB  THR A 425       7.289 -32.681  19.769  1.00  0.550          C  
ATOM   6804  OG1 THR A 425       7.783 -34.024  19.887  1.00  0.550          O  
ATOM   6805  CG2 THR A 425       6.926 -32.389  18.351  1.00  0.550          C  
ATOM   6806  H   THR A 425       9.802 -32.626  18.972  1.00  0.440          H  
ATOM   6807  HA  THR A 425       7.932 -30.691  20.154  1.00  0.480          H  
ATOM   6808  HB  THR A 425       6.394 -32.585  20.382  1.00  0.660          H  
ATOM   6809  HG1 THR A 425       8.551 -34.173  19.274  1.00  0.660          H  
ATOM   6810 1HG2 THR A 425       6.171 -33.095  18.007  1.00  0.660          H  
ATOM   6811 2HG2 THR A 425       6.540 -31.370  18.269  1.00  0.660          H  
ATOM   6812 3HG2 THR A 425       7.819 -32.495  17.756  1.00  0.660          H  
ATOM   6813  N   GLU A 426       9.643 -32.543  22.192  1.00  0.400          N  
ATOM   6814  CA  GLU A 426       9.839 -32.759  23.620  1.00  0.420          C  
ATOM   6815  C   GLU A 426       9.997 -31.409  24.312  1.00  0.410          C  
ATOM   6816  O   GLU A 426      10.890 -30.639  23.971  1.00  0.420          O  
ATOM   6817  CB  GLU A 426      11.062 -33.639  23.886  1.00  0.580          C  
ATOM   6818  CG  GLU A 426      11.306 -33.946  25.367  1.00  0.580          C  
ATOM   6819  CD  GLU A 426      10.192 -34.756  25.984  1.00  0.580          C  
ATOM   6820  OE1 GLU A 426       9.854 -35.774  25.436  1.00  0.580          O  
ATOM   6821  OE2 GLU A 426       9.666 -34.340  26.992  1.00  0.580          O  
ATOM   6822  H   GLU A 426      10.328 -32.868  21.527  1.00  0.480          H  
ATOM   6823  HA  GLU A 426       8.958 -33.258  24.027  1.00  0.500          H  
ATOM   6824 1HB  GLU A 426      10.948 -34.586  23.359  1.00  0.700          H  
ATOM   6825 2HB  GLU A 426      11.953 -33.150  23.493  1.00  0.700          H  
ATOM   6826 1HG  GLU A 426      12.235 -34.507  25.457  1.00  0.700          H  
ATOM   6827 2HG  GLU A 426      11.426 -33.014  25.917  1.00  0.700          H  
ATOM   6828  N   GLY A 427       9.133 -31.116  25.283  1.00  0.420          N  
ATOM   6829  CA  GLY A 427       9.187 -29.834  25.985  1.00  0.430          C  
ATOM   6830  C   GLY A 427       8.486 -28.692  25.239  1.00  0.380          C  
ATOM   6831  O   GLY A 427       8.467 -27.557  25.727  1.00  0.370          O  
ATOM   6832  H   GLY A 427       8.433 -31.804  25.532  1.00  0.500          H  
ATOM   6833 1HA  GLY A 427       8.736 -29.949  26.972  1.00  0.520          H  
ATOM   6834 2HA  GLY A 427      10.230 -29.563  26.151  1.00  0.520          H  
ATOM   6835  N   GLN A 428       7.836 -29.005  24.112  1.00  0.380          N  
ATOM   6836  CA  GLN A 428       7.152 -28.034  23.261  1.00  0.340          C  
ATOM   6837  C   GLN A 428       6.322 -27.008  23.992  1.00  0.310          C  
ATOM   6838  O   GLN A 428       6.388 -25.816  23.688  1.00  0.280          O  
ATOM   6839  CB  GLN A 428       6.207 -28.796  22.329  1.00  0.490          C  
ATOM   6840  CG  GLN A 428       5.248 -27.974  21.500  1.00  0.490          C  
ATOM   6841  CD  GLN A 428       4.380 -28.876  20.663  1.00  0.490          C  
ATOM   6842  OE1 GLN A 428       4.761 -29.305  19.578  1.00  0.490          O  
ATOM   6843  NE2 GLN A 428       3.202 -29.200  21.181  1.00  0.490          N  
ATOM   6844  H   GLN A 428       7.878 -29.974  23.777  1.00  0.460          H  
ATOM   6845  HA  GLN A 428       7.909 -27.512  22.674  1.00  0.410          H  
ATOM   6846 1HB  GLN A 428       6.803 -29.355  21.629  1.00  0.590          H  
ATOM   6847 2HB  GLN A 428       5.631 -29.519  22.903  1.00  0.590          H  
ATOM   6848 1HG  GLN A 428       4.593 -27.407  22.151  1.00  0.590          H  
ATOM   6849 2HG  GLN A 428       5.788 -27.310  20.859  1.00  0.590          H  
ATOM   6850 1HE2 GLN A 428       2.578 -29.809  20.681  1.00  0.590          H  
ATOM   6851 2HE2 GLN A 428       2.926 -28.842  22.075  1.00  0.590          H  
ATOM   6852  N   VAL A 429       5.518 -27.452  24.943  1.00  0.350          N  
ATOM   6853  CA  VAL A 429       4.614 -26.537  25.604  1.00  0.350          C  
ATOM   6854  C   VAL A 429       5.347 -25.522  26.490  1.00  0.330          C  
ATOM   6855  O   VAL A 429       4.889 -24.383  26.631  1.00  0.340          O  
ATOM   6856  CB  VAL A 429       3.560 -27.323  26.413  1.00  0.490          C  
ATOM   6857  CG1 VAL A 429       4.139 -27.862  27.741  1.00  0.490          C  
ATOM   6858  CG2 VAL A 429       2.380 -26.447  26.625  1.00  0.490          C  
ATOM   6859  H   VAL A 429       5.532 -28.437  25.171  1.00  0.420          H  
ATOM   6860  HA  VAL A 429       4.083 -25.981  24.830  1.00  0.420          H  
ATOM   6861  HB  VAL A 429       3.258 -28.194  25.834  1.00  0.590          H  
ATOM   6862 1HG1 VAL A 429       3.371 -28.430  28.262  1.00  0.590          H  
ATOM   6863 2HG1 VAL A 429       4.991 -28.510  27.546  1.00  0.590          H  
ATOM   6864 3HG1 VAL A 429       4.455 -27.044  28.387  1.00  0.590          H  
ATOM   6865 1HG2 VAL A 429       1.606 -26.983  27.169  1.00  0.590          H  
ATOM   6866 2HG2 VAL A 429       2.687 -25.595  27.176  1.00  0.590          H  
ATOM   6867 3HG2 VAL A 429       1.997 -26.132  25.666  1.00  0.590          H  
ATOM   6868  N   ASP A 430       6.488 -25.916  27.069  1.00  0.320          N  
ATOM   6869  CA  ASP A 430       7.189 -25.044  27.983  1.00  0.320          C  
ATOM   6870  C   ASP A 430       8.087 -24.123  27.179  1.00  0.300          C  
ATOM   6871  O   ASP A 430       8.290 -22.957  27.538  1.00  0.320          O  
ATOM   6872  CB  ASP A 430       8.028 -25.882  28.942  1.00  0.450          C  
ATOM   6873  CG  ASP A 430       7.198 -26.844  29.841  1.00  0.450          C  
ATOM   6874  OD1 ASP A 430       6.320 -26.432  30.593  1.00  0.450          O  
ATOM   6875  OD2 ASP A 430       7.460 -28.019  29.736  1.00  0.450          O  
ATOM   6876  H   ASP A 430       6.883 -26.836  26.877  1.00  0.380          H  
ATOM   6877  HA  ASP A 430       6.468 -24.447  28.540  1.00  0.380          H  
ATOM   6878 1HB  ASP A 430       8.735 -26.479  28.356  1.00  0.540          H  
ATOM   6879 2HB  ASP A 430       8.616 -25.223  29.578  1.00  0.540          H  
ATOM   6880  N   ASP A 431       8.598 -24.634  26.058  1.00  0.280          N  
ATOM   6881  CA  ASP A 431       9.454 -23.831  25.210  1.00  0.270          C  
ATOM   6882  C   ASP A 431       8.614 -22.741  24.575  1.00  0.260          C  
ATOM   6883  O   ASP A 431       9.022 -21.576  24.516  1.00  0.270          O  
ATOM   6884  CB  ASP A 431      10.076 -24.689  24.115  1.00  0.380          C  
ATOM   6885  CG  ASP A 431      11.150 -25.652  24.605  1.00  0.380          C  
ATOM   6886  OD1 ASP A 431      11.658 -25.486  25.689  1.00  0.380          O  
ATOM   6887  OD2 ASP A 431      11.442 -26.563  23.880  1.00  0.380          O  
ATOM   6888  H   ASP A 431       8.426 -25.617  25.831  1.00  0.340          H  
ATOM   6889  HA  ASP A 431      10.237 -23.376  25.815  1.00  0.320          H  
ATOM   6890 1HB  ASP A 431       9.288 -25.277  23.639  1.00  0.460          H  
ATOM   6891 2HB  ASP A 431      10.494 -24.042  23.355  1.00  0.460          H  
ATOM   6892  N   LEU A 432       7.399 -23.101  24.154  1.00  0.260          N  
ATOM   6893  CA  LEU A 432       6.539 -22.114  23.560  1.00  0.250          C  
ATOM   6894  C   LEU A 432       6.098 -21.109  24.603  1.00  0.260          C  
ATOM   6895  O   LEU A 432       6.111 -19.912  24.326  1.00  0.260          O  
ATOM   6896  CB  LEU A 432       5.326 -22.745  22.879  1.00  0.350          C  
ATOM   6897  CG  LEU A 432       4.342 -21.742  22.207  1.00  0.350          C  
ATOM   6898  CD1 LEU A 432       5.050 -20.899  21.118  1.00  0.350          C  
ATOM   6899  CD2 LEU A 432       3.185 -22.512  21.625  1.00  0.350          C  
ATOM   6900  H   LEU A 432       7.095 -24.076  24.203  1.00  0.310          H  
ATOM   6901  HA  LEU A 432       7.122 -21.596  22.806  1.00  0.300          H  
ATOM   6902 1HB  LEU A 432       5.679 -23.443  22.119  1.00  0.420          H  
ATOM   6903 2HB  LEU A 432       4.772 -23.316  23.629  1.00  0.420          H  
ATOM   6904  HG  LEU A 432       3.981 -21.071  22.946  1.00  0.420          H  
ATOM   6905 1HD1 LEU A 432       4.330 -20.205  20.688  1.00  0.420          H  
ATOM   6906 2HD1 LEU A 432       5.864 -20.324  21.545  1.00  0.420          H  
ATOM   6907 3HD1 LEU A 432       5.442 -21.553  20.342  1.00  0.420          H  
ATOM   6908 1HD2 LEU A 432       2.480 -21.825  21.176  1.00  0.420          H  
ATOM   6909 2HD2 LEU A 432       3.554 -23.204  20.867  1.00  0.420          H  
ATOM   6910 3HD2 LEU A 432       2.696 -23.066  22.425  1.00  0.420          H  
ATOM   6911  N   MET A 433       5.708 -21.546  25.811  1.00  0.270          N  
ATOM   6912  CA  MET A 433       5.286 -20.554  26.779  1.00  0.280          C  
ATOM   6913  C   MET A 433       6.385 -19.551  27.094  1.00  0.280          C  
ATOM   6914  O   MET A 433       6.073 -18.380  27.318  1.00  0.290          O  
ATOM   6915  CB  MET A 433       4.718 -21.161  28.022  1.00  0.390          C  
ATOM   6916  CG  MET A 433       4.233 -20.096  29.011  1.00  0.390          C  
ATOM   6917  SD  MET A 433       3.417 -20.760  30.417  1.00  0.390          S  
ATOM   6918  CE  MET A 433       4.766 -21.465  31.343  1.00  0.390          C  
ATOM   6919  H   MET A 433       5.656 -22.544  26.046  1.00  0.320          H  
ATOM   6920  HA  MET A 433       4.474 -19.999  26.336  1.00  0.340          H  
ATOM   6921 1HB  MET A 433       3.886 -21.768  27.732  1.00  0.470          H  
ATOM   6922 2HB  MET A 433       5.464 -21.810  28.484  1.00  0.470          H  
ATOM   6923 1HG  MET A 433       5.082 -19.518  29.371  1.00  0.470          H  
ATOM   6924 2HG  MET A 433       3.552 -19.411  28.502  1.00  0.470          H  
ATOM   6925 1HE  MET A 433       4.388 -21.913  32.258  1.00  0.470          H  
ATOM   6926 2HE  MET A 433       5.258 -22.233  30.753  1.00  0.470          H  
ATOM   6927 3HE  MET A 433       5.483 -20.690  31.589  1.00  0.470          H  
ATOM   6928  N   GLU A 434       7.654 -19.978  27.151  1.00  0.280          N  
ATOM   6929  CA  GLU A 434       8.711 -19.004  27.397  1.00  0.280          C  
ATOM   6930  C   GLU A 434       8.774 -17.986  26.251  1.00  0.280          C  
ATOM   6931  O   GLU A 434       8.905 -16.780  26.503  1.00  0.290          O  
ATOM   6932  CB  GLU A 434      10.065 -19.701  27.558  1.00  0.390          C  
ATOM   6933  CG  GLU A 434      11.268 -18.755  27.756  1.00  0.390          C  
ATOM   6934  CD  GLU A 434      11.217 -17.931  29.014  1.00  0.390          C  
ATOM   6935  OE1 GLU A 434      10.513 -18.300  29.930  1.00  0.390          O  
ATOM   6936  OE2 GLU A 434      11.893 -16.919  29.051  1.00  0.390          O  
ATOM   6937  H   GLU A 434       7.875 -20.978  27.063  1.00  0.340          H  
ATOM   6938  HA  GLU A 434       8.484 -18.473  28.321  1.00  0.340          H  
ATOM   6939 1HB  GLU A 434      10.021 -20.379  28.410  1.00  0.470          H  
ATOM   6940 2HB  GLU A 434      10.259 -20.312  26.672  1.00  0.470          H  
ATOM   6941 1HG  GLU A 434      12.174 -19.357  27.776  1.00  0.470          H  
ATOM   6942 2HG  GLU A 434      11.337 -18.091  26.895  1.00  0.470          H  
ATOM   6943  N   GLU A 435       8.633 -18.452  24.998  1.00  0.270          N  
ATOM   6944  CA  GLU A 435       8.653 -17.538  23.856  1.00  0.270          C  
ATOM   6945  C   GLU A 435       7.444 -16.590  23.928  1.00  0.260          C  
ATOM   6946  O   GLU A 435       7.558 -15.395  23.612  1.00  0.260          O  
ATOM   6947  CB  GLU A 435       8.674 -18.327  22.538  1.00  0.380          C  
ATOM   6948  CG  GLU A 435       9.999 -19.106  22.260  1.00  0.380          C  
ATOM   6949  CD  GLU A 435      11.206 -18.217  22.028  1.00  0.380          C  
ATOM   6950  OE1 GLU A 435      11.030 -17.029  21.894  1.00  0.380          O  
ATOM   6951  OE2 GLU A 435      12.300 -18.724  21.953  1.00  0.380          O  
ATOM   6952  H   GLU A 435       8.584 -19.468  24.841  1.00  0.320          H  
ATOM   6953  HA  GLU A 435       9.560 -16.935  23.912  1.00  0.320          H  
ATOM   6954 1HB  GLU A 435       7.861 -19.051  22.540  1.00  0.450          H  
ATOM   6955 2HB  GLU A 435       8.502 -17.649  21.704  1.00  0.450          H  
ATOM   6956 1HG  GLU A 435      10.206 -19.728  23.129  1.00  0.450          H  
ATOM   6957 2HG  GLU A 435       9.865 -19.768  21.419  1.00  0.450          H  
ATOM   6958  N   ILE A 436       6.302 -17.112  24.396  1.00  0.260          N  
ATOM   6959  CA  ILE A 436       5.102 -16.315  24.584  1.00  0.270          C  
ATOM   6960  C   ILE A 436       5.336 -15.245  25.634  1.00  0.280          C  
ATOM   6961  O   ILE A 436       5.018 -14.083  25.399  1.00  0.280          O  
ATOM   6962  CB  ILE A 436       3.876 -17.181  24.981  1.00  0.370          C  
ATOM   6963  CG1 ILE A 436       3.430 -18.057  23.780  1.00  0.370          C  
ATOM   6964  CG2 ILE A 436       2.758 -16.329  25.534  1.00  0.370          C  
ATOM   6965  CD1 ILE A 436       2.429 -19.157  24.088  1.00  0.370          C  
ATOM   6966  H   ILE A 436       6.285 -18.116  24.586  1.00  0.310          H  
ATOM   6967  HA  ILE A 436       4.872 -15.822  23.643  1.00  0.320          H  
ATOM   6968  HB  ILE A 436       4.178 -17.854  25.754  1.00  0.450          H  
ATOM   6969 1HG1 ILE A 436       2.981 -17.421  23.080  1.00  0.450          H  
ATOM   6970 2HG1 ILE A 436       4.311 -18.503  23.325  1.00  0.450          H  
ATOM   6971 1HG2 ILE A 436       1.949 -16.957  25.846  1.00  0.450          H  
ATOM   6972 2HG2 ILE A 436       3.102 -15.790  26.393  1.00  0.450          H  
ATOM   6973 3HG2 ILE A 436       2.417 -15.623  24.779  1.00  0.450          H  
ATOM   6974 1HD1 ILE A 436       2.176 -19.677  23.166  1.00  0.450          H  
ATOM   6975 2HD1 ILE A 436       2.858 -19.858  24.786  1.00  0.450          H  
ATOM   6976 3HD1 ILE A 436       1.528 -18.751  24.506  1.00  0.450          H  
ATOM   6977  N   ARG A 437       5.901 -15.608  26.785  1.00  0.290          N  
ATOM   6978  CA  ARG A 437       6.146 -14.621  27.822  1.00  0.300          C  
ATOM   6979  C   ARG A 437       7.068 -13.501  27.349  1.00  0.310          C  
ATOM   6980  O   ARG A 437       6.825 -12.333  27.672  1.00  0.340          O  
ATOM   6981  CB  ARG A 437       6.677 -15.283  29.084  1.00  0.420          C  
ATOM   6982  CG  ARG A 437       5.614 -16.081  29.881  1.00  0.420          C  
ATOM   6983  CD  ARG A 437       6.202 -16.771  31.065  1.00  0.420          C  
ATOM   6984  NE  ARG A 437       5.169 -17.378  31.937  1.00  0.420          N  
ATOM   6985  CZ  ARG A 437       5.424 -18.142  33.031  1.00  0.420          C  
ATOM   6986  NH1 ARG A 437       6.673 -18.418  33.371  1.00  0.420          N  
ATOM   6987  NH2 ARG A 437       4.430 -18.615  33.780  1.00  0.420          N  
ATOM   6988  H   ARG A 437       6.129 -16.592  26.943  1.00  0.350          H  
ATOM   6989  HA  ARG A 437       5.194 -14.174  28.085  1.00  0.360          H  
ATOM   6990 1HB  ARG A 437       7.476 -15.980  28.813  1.00  0.500          H  
ATOM   6991 2HB  ARG A 437       7.105 -14.531  29.743  1.00  0.500          H  
ATOM   6992 1HG  ARG A 437       4.837 -15.402  30.229  1.00  0.500          H  
ATOM   6993 2HG  ARG A 437       5.167 -16.835  29.232  1.00  0.500          H  
ATOM   6994 1HD  ARG A 437       6.861 -17.567  30.708  1.00  0.500          H  
ATOM   6995 2HD  ARG A 437       6.775 -16.057  31.654  1.00  0.500          H  
ATOM   6996  HE  ARG A 437       4.198 -17.191  31.713  1.00  0.500          H  
ATOM   6997 1HH1 ARG A 437       7.446 -18.064  32.824  1.00  0.500          H  
ATOM   6998 2HH1 ARG A 437       6.861 -18.983  34.188  1.00  0.500          H  
ATOM   6999 1HH2 ARG A 437       3.434 -18.406  33.570  1.00  0.500          H  
ATOM   7000 2HH2 ARG A 437       4.636 -19.178  34.590  1.00  0.500          H  
ATOM   7001  N   GLN A 438       8.106 -13.828  26.571  1.00  0.310          N  
ATOM   7002  CA  GLN A 438       8.982 -12.781  26.056  1.00  0.320          C  
ATOM   7003  C   GLN A 438       8.219 -11.885  25.070  1.00  0.300          C  
ATOM   7004  O   GLN A 438       8.379 -10.657  25.077  1.00  0.310          O  
ATOM   7005  CB  GLN A 438      10.218 -13.397  25.409  1.00  0.440          C  
ATOM   7006  CG  GLN A 438      11.155 -14.057  26.418  1.00  0.440          C  
ATOM   7007  CD  GLN A 438      12.356 -14.708  25.772  1.00  0.440          C  
ATOM   7008  OE1 GLN A 438      12.771 -14.299  24.680  1.00  0.440          O  
ATOM   7009  NE2 GLN A 438      12.927 -15.717  26.431  1.00  0.440          N  
ATOM   7010  H   GLN A 438       8.302 -14.819  26.377  1.00  0.370          H  
ATOM   7011  HA  GLN A 438       9.307 -12.164  26.891  1.00  0.380          H  
ATOM   7012 1HB  GLN A 438       9.907 -14.161  24.691  1.00  0.530          H  
ATOM   7013 2HB  GLN A 438      10.770 -12.633  24.864  1.00  0.530          H  
ATOM   7014 1HG  GLN A 438      11.509 -13.301  27.114  1.00  0.530          H  
ATOM   7015 2HG  GLN A 438      10.606 -14.831  26.961  1.00  0.530          H  
ATOM   7016 1HE2 GLN A 438      13.721 -16.181  26.041  1.00  0.530          H  
ATOM   7017 2HE2 GLN A 438      12.552 -16.041  27.340  1.00  0.530          H  
ATOM   7018  N   THR A 439       7.364 -12.499  24.251  1.00  0.280          N  
ATOM   7019  CA  THR A 439       6.567 -11.784  23.271  1.00  0.280          C  
ATOM   7020  C   THR A 439       5.638 -10.799  24.005  1.00  0.290          C  
ATOM   7021  O   THR A 439       5.519  -9.634  23.600  1.00  0.310          O  
ATOM   7022  CB  THR A 439       5.796 -12.786  22.372  1.00  0.390          C  
ATOM   7023  OG1 THR A 439       6.738 -13.645  21.696  1.00  0.390          O  
ATOM   7024  CG2 THR A 439       5.031 -12.033  21.327  1.00  0.390          C  
ATOM   7025  H   THR A 439       7.319 -13.521  24.257  1.00  0.340          H  
ATOM   7026  HA  THR A 439       7.234 -11.210  22.632  1.00  0.340          H  
ATOM   7027  HB  THR A 439       5.115 -13.385  22.968  1.00  0.470          H  
ATOM   7028  HG1 THR A 439       7.146 -14.262  22.346  1.00  0.470          H  
ATOM   7029 1HG2 THR A 439       4.501 -12.715  20.676  1.00  0.470          H  
ATOM   7030 2HG2 THR A 439       4.337 -11.396  21.810  1.00  0.470          H  
ATOM   7031 3HG2 THR A 439       5.720 -11.444  20.740  1.00  0.470          H  
ATOM   7032  N   ILE A 440       5.031 -11.260  25.109  1.00  0.300          N  
ATOM   7033  CA  ILE A 440       4.150 -10.451  25.949  1.00  0.330          C  
ATOM   7034  C   ILE A 440       4.919  -9.285  26.558  1.00  0.340          C  
ATOM   7035  O   ILE A 440       4.449  -8.146  26.546  1.00  0.350          O  
ATOM   7036  CB  ILE A 440       3.532 -11.287  27.091  1.00  0.450          C  
ATOM   7037  CG1 ILE A 440       2.565 -12.308  26.494  1.00  0.450          C  
ATOM   7038  CG2 ILE A 440       2.806 -10.359  28.100  1.00  0.450          C  
ATOM   7039  CD1 ILE A 440       2.099 -13.402  27.460  1.00  0.450          C  
ATOM   7040  H   ILE A 440       5.168 -12.247  25.338  1.00  0.360          H  
ATOM   7041  HA  ILE A 440       3.346 -10.058  25.329  1.00  0.400          H  
ATOM   7042  HB  ILE A 440       4.313 -11.834  27.603  1.00  0.540          H  
ATOM   7043 1HG1 ILE A 440       1.716 -11.762  26.128  1.00  0.540          H  
ATOM   7044 2HG1 ILE A 440       3.036 -12.778  25.649  1.00  0.540          H  
ATOM   7045 1HG2 ILE A 440       2.372 -10.943  28.899  1.00  0.540          H  
ATOM   7046 2HG2 ILE A 440       3.497  -9.644  28.538  1.00  0.540          H  
ATOM   7047 3HG2 ILE A 440       2.007  -9.818  27.580  1.00  0.540          H  
ATOM   7048 1HD1 ILE A 440       1.421 -14.062  26.938  1.00  0.540          H  
ATOM   7049 2HD1 ILE A 440       2.947 -13.963  27.813  1.00  0.540          H  
ATOM   7050 3HD1 ILE A 440       1.579 -12.969  28.308  1.00  0.540          H  
ATOM   7051  N   ALA A 441       6.118  -9.555  27.080  1.00  0.340          N  
ATOM   7052  CA  ALA A 441       6.953  -8.527  27.693  1.00  0.360          C  
ATOM   7053  C   ALA A 441       7.236  -7.398  26.709  1.00  0.350          C  
ATOM   7054  O   ALA A 441       7.305  -6.229  27.095  1.00  0.360          O  
ATOM   7055  CB  ALA A 441       8.259  -9.132  28.170  1.00  0.500          C  
ATOM   7056  H   ALA A 441       6.444 -10.525  27.099  1.00  0.410          H  
ATOM   7057  HA  ALA A 441       6.413  -8.116  28.543  1.00  0.430          H  
ATOM   7058 1HB  ALA A 441       8.863  -8.363  28.647  1.00  0.600          H  
ATOM   7059 2HB  ALA A 441       8.047  -9.929  28.883  1.00  0.600          H  
ATOM   7060 3HB  ALA A 441       8.797  -9.541  27.320  1.00  0.600          H  
ATOM   7061  N   ASN A 442       7.341  -7.740  25.427  1.00  0.340          N  
ATOM   7062  CA  ASN A 442       7.595  -6.764  24.388  1.00  0.350          C  
ATOM   7063  C   ASN A 442       6.308  -6.169  23.785  1.00  0.350          C  
ATOM   7064  O   ASN A 442       6.369  -5.452  22.784  1.00  0.380          O  
ATOM   7065  CB  ASN A 442       8.469  -7.380  23.318  1.00  0.490          C  
ATOM   7066  CG  ASN A 442       9.884  -7.607  23.808  1.00  0.490          C  
ATOM   7067  OD1 ASN A 442      10.427  -6.814  24.590  1.00  0.490          O  
ATOM   7068  ND2 ASN A 442      10.497  -8.672  23.358  1.00  0.490          N  
ATOM   7069  H   ASN A 442       7.330  -8.736  25.183  1.00  0.410          H  
ATOM   7070  HA  ASN A 442       8.144  -5.935  24.834  1.00  0.420          H  
ATOM   7071 1HB  ASN A 442       8.041  -8.343  23.022  1.00  0.580          H  
ATOM   7072 2HB  ASN A 442       8.489  -6.741  22.438  1.00  0.580          H  
ATOM   7073 1HD2 ASN A 442      11.433  -8.868  23.648  1.00  0.580          H  
ATOM   7074 2HD2 ASN A 442      10.030  -9.291  22.729  1.00  0.580          H  
ATOM   7075  N   GLY A 443       5.143  -6.473  24.372  1.00  0.330          N  
ATOM   7076  CA  GLY A 443       3.858  -5.932  23.932  1.00  0.340          C  
ATOM   7077  C   GLY A 443       3.275  -6.529  22.652  1.00  0.310          C  
ATOM   7078  O   GLY A 443       2.484  -5.867  21.972  1.00  0.320          O  
ATOM   7079  H   GLY A 443       5.132  -7.086  25.188  1.00  0.400          H  
ATOM   7080 1HA  GLY A 443       3.142  -6.075  24.741  1.00  0.410          H  
ATOM   7081 2HA  GLY A 443       3.961  -4.856  23.805  1.00  0.410          H  
ATOM   7082  N   HIS A 444       3.641  -7.759  22.304  1.00  0.310          N  
ATOM   7083  CA  HIS A 444       3.141  -8.340  21.065  1.00  0.330          C  
ATOM   7084  C   HIS A 444       2.309  -9.601  21.262  1.00  0.280          C  
ATOM   7085  O   HIS A 444       2.335 -10.219  22.327  1.00  0.290          O  
ATOM   7086  CB  HIS A 444       4.281  -8.521  20.087  1.00  0.450          C  
ATOM   7087  CG  HIS A 444       4.779  -7.189  19.598  1.00  0.450          C  
ATOM   7088  ND1 HIS A 444       5.827  -6.474  20.182  1.00  0.450          N  
ATOM   7089  CD2 HIS A 444       4.305  -6.425  18.613  1.00  0.450          C  
ATOM   7090  CE1 HIS A 444       5.992  -5.346  19.519  1.00  0.450          C  
ATOM   7091  NE2 HIS A 444       5.085  -5.281  18.555  1.00  0.450          N  
ATOM   7092  H   HIS A 444       4.275  -8.312  22.889  1.00  0.370          H  
ATOM   7093  HA  HIS A 444       2.472  -7.625  20.591  1.00  0.400          H  
ATOM   7094 1HB  HIS A 444       5.102  -9.047  20.569  1.00  0.540          H  
ATOM   7095 2HB  HIS A 444       3.947  -9.112  19.234  1.00  0.540          H  
ATOM   7096  HD1 HIS A 444       6.026  -6.393  21.180  1.00  0.540          H  
ATOM   7097  HD2 HIS A 444       3.480  -6.570  17.910  1.00  0.540          H  
ATOM   7098  HE1 HIS A 444       6.774  -4.651  19.820  1.00  0.540          H  
ATOM   7099  N   ARG A 445       1.506  -9.935  20.242  1.00  0.280          N  
ATOM   7100  CA  ARG A 445       0.587 -11.069  20.308  1.00  0.270          C  
ATOM   7101  C   ARG A 445       1.132 -12.351  19.663  1.00  0.240          C  
ATOM   7102  O   ARG A 445       2.062 -12.318  18.824  1.00  0.230          O  
ATOM   7103  CB  ARG A 445      -0.733 -10.667  19.657  1.00  0.380          C  
ATOM   7104  CG  ARG A 445      -1.691  -9.814  20.527  1.00  0.380          C  
ATOM   7105  CD  ARG A 445      -1.070  -8.510  20.945  1.00  0.380          C  
ATOM   7106  NE  ARG A 445      -2.040  -7.541  21.443  1.00  0.380          N  
ATOM   7107  CZ  ARG A 445      -1.720  -6.295  21.902  1.00  0.380          C  
ATOM   7108  NH1 ARG A 445      -0.467  -5.868  21.935  1.00  0.380          N  
ATOM   7109  NH2 ARG A 445      -2.656  -5.493  22.321  1.00  0.380          N  
ATOM   7110  H   ARG A 445       1.519  -9.373  19.385  1.00  0.340          H  
ATOM   7111  HA  ARG A 445       0.386 -11.285  21.360  1.00  0.320          H  
ATOM   7112 1HB  ARG A 445      -0.553 -10.116  18.753  1.00  0.460          H  
ATOM   7113 2HB  ARG A 445      -1.283 -11.566  19.389  1.00  0.460          H  
ATOM   7114 1HG  ARG A 445      -2.585  -9.576  19.959  1.00  0.460          H  
ATOM   7115 2HG  ARG A 445      -1.967 -10.367  21.429  1.00  0.460          H  
ATOM   7116 1HD  ARG A 445      -0.388  -8.715  21.765  1.00  0.460          H  
ATOM   7117 2HD  ARG A 445      -0.525  -8.068  20.127  1.00  0.460          H  
ATOM   7118  HE  ARG A 445      -3.044  -7.819  21.431  1.00  0.460          H  
ATOM   7119 1HH1 ARG A 445       0.300  -6.450  21.616  1.00  0.460          H  
ATOM   7120 2HH1 ARG A 445      -0.253  -4.942  22.275  1.00  0.460          H  
ATOM   7121 1HH2 ARG A 445      -3.629  -5.799  22.326  1.00  0.460          H  
ATOM   7122 2HH2 ARG A 445      -2.430  -4.569  22.649  1.00  0.460          H  
ATOM   7123  N   VAL A 446       0.514 -13.476  20.069  1.00  0.240          N  
ATOM   7124  CA  VAL A 446       0.854 -14.810  19.583  1.00  0.220          C  
ATOM   7125  C   VAL A 446      -0.346 -15.615  19.046  1.00  0.230          C  
ATOM   7126  O   VAL A 446      -1.405 -15.642  19.678  1.00  0.250          O  
ATOM   7127  CB  VAL A 446       1.427 -15.641  20.749  1.00  0.320          C  
ATOM   7128  CG1 VAL A 446       1.850 -17.060  20.255  1.00  0.320          C  
ATOM   7129  CG2 VAL A 446       2.551 -14.867  21.455  1.00  0.320          C  
ATOM   7130  H   VAL A 446      -0.203 -13.389  20.800  1.00  0.290          H  
ATOM   7131  HA  VAL A 446       1.596 -14.699  18.804  1.00  0.260          H  
ATOM   7132  HB  VAL A 446       0.652 -15.800  21.432  1.00  0.380          H  
ATOM   7133 1HG1 VAL A 446       2.207 -17.653  21.069  1.00  0.380          H  
ATOM   7134 2HG1 VAL A 446       1.019 -17.583  19.812  1.00  0.380          H  
ATOM   7135 3HG1 VAL A 446       2.626 -16.958  19.522  1.00  0.380          H  
ATOM   7136 1HG2 VAL A 446       2.916 -15.416  22.284  1.00  0.380          H  
ATOM   7137 2HG2 VAL A 446       3.346 -14.689  20.780  1.00  0.380          H  
ATOM   7138 3HG2 VAL A 446       2.172 -13.913  21.819  1.00  0.380          H  
ATOM   7139  N   LEU A 447      -0.177 -16.273  17.898  1.00  0.210          N  
ATOM   7140  CA  LEU A 447      -1.209 -17.193  17.393  1.00  0.220          C  
ATOM   7141  C   LEU A 447      -0.658 -18.620  17.453  1.00  0.220          C  
ATOM   7142  O   LEU A 447       0.500 -18.843  17.094  1.00  0.220          O  
ATOM   7143  CB  LEU A 447      -1.610 -16.901  15.942  1.00  0.300          C  
ATOM   7144  CG  LEU A 447      -2.195 -15.523  15.600  1.00  0.300          C  
ATOM   7145  CD1 LEU A 447      -2.377 -15.430  14.076  1.00  0.300          C  
ATOM   7146  CD2 LEU A 447      -3.521 -15.319  16.295  1.00  0.300          C  
ATOM   7147  H   LEU A 447       0.725 -16.167  17.424  1.00  0.250          H  
ATOM   7148  HA  LEU A 447      -2.083 -17.148  18.035  1.00  0.260          H  
ATOM   7149 1HB  LEU A 447      -0.754 -17.071  15.314  1.00  0.360          H  
ATOM   7150 2HB  LEU A 447      -2.365 -17.627  15.676  1.00  0.360          H  
ATOM   7151  HG  LEU A 447      -1.518 -14.766  15.924  1.00  0.360          H  
ATOM   7152 1HD1 LEU A 447      -2.779 -14.445  13.809  1.00  0.360          H  
ATOM   7153 2HD1 LEU A 447      -1.413 -15.567  13.596  1.00  0.360          H  
ATOM   7154 3HD1 LEU A 447      -3.065 -16.202  13.734  1.00  0.360          H  
ATOM   7155 1HD2 LEU A 447      -3.919 -14.338  16.035  1.00  0.360          H  
ATOM   7156 2HD2 LEU A 447      -4.227 -16.090  15.987  1.00  0.360          H  
ATOM   7157 3HD2 LEU A 447      -3.364 -15.372  17.363  1.00  0.360          H  
ATOM   7158  N   VAL A 448      -1.471 -19.581  17.893  1.00  0.230          N  
ATOM   7159  CA  VAL A 448      -1.004 -20.968  17.933  1.00  0.230          C  
ATOM   7160  C   VAL A 448      -1.968 -21.920  17.233  1.00  0.240          C  
ATOM   7161  O   VAL A 448      -3.166 -21.903  17.521  1.00  0.250          O  
ATOM   7162  CB  VAL A 448      -0.843 -21.472  19.388  1.00  0.320          C  
ATOM   7163  CG1 VAL A 448      -0.299 -22.930  19.365  1.00  0.320          C  
ATOM   7164  CG2 VAL A 448       0.038 -20.518  20.196  1.00  0.320          C  
ATOM   7165  H   VAL A 448      -2.409 -19.324  18.220  1.00  0.280          H  
ATOM   7166  HA  VAL A 448      -0.040 -21.030  17.428  1.00  0.280          H  
ATOM   7167  HB  VAL A 448      -1.815 -21.513  19.857  1.00  0.390          H  
ATOM   7168 1HG1 VAL A 448      -0.202 -23.288  20.360  1.00  0.390          H  
ATOM   7169 2HG1 VAL A 448      -0.969 -23.596  18.828  1.00  0.390          H  
ATOM   7170 3HG1 VAL A 448       0.679 -22.950  18.888  1.00  0.390          H  
ATOM   7171 1HG2 VAL A 448       0.123 -20.878  21.219  1.00  0.390          H  
ATOM   7172 2HG2 VAL A 448       1.019 -20.452  19.752  1.00  0.390          H  
ATOM   7173 3HG2 VAL A 448      -0.418 -19.533  20.203  1.00  0.390          H  
ATOM   7174  N   THR A 449      -1.448 -22.751  16.326  1.00  0.230          N  
ATOM   7175  CA  THR A 449      -2.286 -23.750  15.653  1.00  0.240          C  
ATOM   7176  C   THR A 449      -2.015 -25.171  16.129  1.00  0.250          C  
ATOM   7177  O   THR A 449      -0.868 -25.642  16.191  1.00  0.260          O  
ATOM   7178  CB  THR A 449      -2.189 -23.710  14.100  1.00  0.330          C  
ATOM   7179  OG1 THR A 449      -2.811 -24.899  13.545  1.00  0.330          O  
ATOM   7180  CG2 THR A 449      -0.800 -23.650  13.631  1.00  0.330          C  
ATOM   7181  H   THR A 449      -0.447 -22.685  16.120  1.00  0.280          H  
ATOM   7182  HA  THR A 449      -3.322 -23.529  15.890  1.00  0.290          H  
ATOM   7183  HB  THR A 449      -2.709 -22.856  13.738  1.00  0.400          H  
ATOM   7184  HG1 THR A 449      -3.782 -24.896  13.708  1.00  0.400          H  
ATOM   7185 1HG2 THR A 449      -0.792 -23.633  12.550  1.00  0.400          H  
ATOM   7186 2HG2 THR A 449      -0.311 -22.758  14.013  1.00  0.400          H  
ATOM   7187 3HG2 THR A 449      -0.304 -24.525  13.972  1.00  0.400          H  
ATOM   7188  N   THR A 450      -3.107 -25.864  16.437  1.00  0.280          N  
ATOM   7189  CA  THR A 450      -3.087 -27.255  16.859  1.00  0.310          C  
ATOM   7190  C   THR A 450      -3.918 -28.045  15.853  1.00  0.310          C  
ATOM   7191  O   THR A 450      -4.537 -27.465  14.971  1.00  0.320          O  
ATOM   7192  CB  THR A 450      -3.673 -27.423  18.276  1.00  0.420          C  
ATOM   7193  OG1 THR A 450      -5.077 -27.134  18.255  1.00  0.420          O  
ATOM   7194  CG2 THR A 450      -2.991 -26.439  19.249  1.00  0.420          C  
ATOM   7195  H   THR A 450      -4.007 -25.368  16.416  1.00  0.340          H  
ATOM   7196  HA  THR A 450      -2.065 -27.633  16.840  1.00  0.370          H  
ATOM   7197  HB  THR A 450      -3.515 -28.430  18.609  1.00  0.510          H  
ATOM   7198  HG1 THR A 450      -5.578 -27.868  17.871  1.00  0.510          H  
ATOM   7199 1HG2 THR A 450      -3.406 -26.562  20.246  1.00  0.510          H  
ATOM   7200 2HG2 THR A 450      -1.928 -26.641  19.271  1.00  0.510          H  
ATOM   7201 3HG2 THR A 450      -3.157 -25.415  18.918  1.00  0.510          H  
ATOM   7202  N   LEU A 451      -3.910 -29.371  15.925  1.00  0.350          N  
ATOM   7203  CA  LEU A 451      -4.720 -30.135  14.970  1.00  0.330          C  
ATOM   7204  C   LEU A 451      -6.053 -30.632  15.487  1.00  0.400          C  
ATOM   7205  O   LEU A 451      -6.923 -30.992  14.692  1.00  0.480          O  
ATOM   7206  CB  LEU A 451      -3.905 -31.297  14.417  1.00  0.470          C  
ATOM   7207  CG  LEU A 451      -2.645 -30.882  13.636  1.00  0.470          C  
ATOM   7208  CD1 LEU A 451      -1.858 -32.112  13.232  1.00  0.470          C  
ATOM   7209  CD2 LEU A 451      -3.047 -30.098  12.383  1.00  0.470          C  
ATOM   7210  H   LEU A 451      -3.359 -29.842  16.630  1.00  0.420          H  
ATOM   7211  HA  LEU A 451      -4.977 -29.476  14.151  1.00  0.400          H  
ATOM   7212 1HB  LEU A 451      -3.597 -31.933  15.246  1.00  0.560          H  
ATOM   7213 2HB  LEU A 451      -4.541 -31.881  13.751  1.00  0.560          H  
ATOM   7214  HG  LEU A 451      -2.006 -30.262  14.269  1.00  0.560          H  
ATOM   7215 1HD1 LEU A 451      -0.965 -31.794  12.689  1.00  0.560          H  
ATOM   7216 2HD1 LEU A 451      -1.564 -32.666  14.123  1.00  0.560          H  
ATOM   7217 3HD1 LEU A 451      -2.465 -32.751  12.591  1.00  0.560          H  
ATOM   7218 1HD2 LEU A 451      -2.171 -29.842  11.878  1.00  0.560          H  
ATOM   7219 2HD2 LEU A 451      -3.671 -30.720  11.741  1.00  0.560          H  
ATOM   7220 3HD2 LEU A 451      -3.576 -29.183  12.623  1.00  0.560          H  
ATOM   7221  N   THR A 452      -6.220 -30.703  16.799  1.00  0.450          N  
ATOM   7222  CA  THR A 452      -7.467 -31.213  17.339  1.00  0.520          C  
ATOM   7223  C   THR A 452      -8.022 -30.263  18.376  1.00  0.470          C  
ATOM   7224  O   THR A 452      -7.275 -29.480  18.983  1.00  0.450          O  
ATOM   7225  CB  THR A 452      -7.271 -32.606  17.987  1.00  0.700          C  
ATOM   7226  OG1 THR A 452      -6.401 -32.501  19.145  1.00  0.700          O  
ATOM   7227  CG2 THR A 452      -6.630 -33.554  16.978  1.00  0.700          C  
ATOM   7228  H   THR A 452      -5.490 -30.418  17.427  1.00  0.540          H  
ATOM   7229  HA  THR A 452      -8.199 -31.297  16.535  1.00  0.620          H  
ATOM   7230  HB  THR A 452      -8.237 -33.002  18.295  1.00  0.840          H  
ATOM   7231  HG1 THR A 452      -6.351 -33.372  19.563  1.00  0.840          H  
ATOM   7232 1HG2 THR A 452      -6.500 -34.534  17.432  1.00  0.840          H  
ATOM   7233 2HG2 THR A 452      -7.275 -33.641  16.104  1.00  0.840          H  
ATOM   7234 3HG2 THR A 452      -5.660 -33.176  16.672  1.00  0.840          H  
ATOM   7235  N   LYS A 453      -9.331 -30.377  18.630  1.00  0.480          N  
ATOM   7236  CA  LYS A 453      -9.949 -29.570  19.669  1.00  0.440          C  
ATOM   7237  C   LYS A 453      -9.414 -29.918  21.033  1.00  0.390          C  
ATOM   7238  O   LYS A 453      -9.281 -29.039  21.879  1.00  0.430          O  
ATOM   7239  CB  LYS A 453     -11.477 -29.722  19.633  1.00  0.630          C  
ATOM   7240  CG  LYS A 453     -12.020 -31.108  20.040  1.00  0.630          C  
ATOM   7241  CD  LYS A 453     -13.541 -31.174  19.894  1.00  0.630          C  
ATOM   7242  CE  LYS A 453     -14.090 -32.529  20.348  1.00  0.630          C  
ATOM   7243  NZ  LYS A 453     -15.571 -32.621  20.178  1.00  0.630          N  
ATOM   7244  H   LYS A 453      -9.886 -31.018  18.081  1.00  0.580          H  
ATOM   7245  HA  LYS A 453      -9.692 -28.528  19.506  1.00  0.530          H  
ATOM   7246 1HB  LYS A 453     -11.923 -28.995  20.311  1.00  0.760          H  
ATOM   7247 2HB  LYS A 453     -11.840 -29.497  18.631  1.00  0.760          H  
ATOM   7248 1HG  LYS A 453     -11.564 -31.887  19.432  1.00  0.760          H  
ATOM   7249 2HG  LYS A 453     -11.788 -31.299  21.088  1.00  0.760          H  
ATOM   7250 1HD  LYS A 453     -13.994 -30.387  20.500  1.00  0.760          H  
ATOM   7251 2HD  LYS A 453     -13.817 -31.011  18.852  1.00  0.760          H  
ATOM   7252 1HE  LYS A 453     -13.619 -33.318  19.763  1.00  0.760          H  
ATOM   7253 2HE  LYS A 453     -13.847 -32.677  21.400  1.00  0.760          H  
ATOM   7254 1HZ  LYS A 453     -15.890 -33.528  20.489  1.00  0.760          H  
ATOM   7255 2HZ  LYS A 453     -16.021 -31.902  20.727  1.00  0.760          H  
ATOM   7256 3HZ  LYS A 453     -15.809 -32.498  19.204  1.00  0.760          H  
ATOM   7257  N   ARG A 454      -9.039 -31.185  21.244  1.00  0.380          N  
ATOM   7258  CA  ARG A 454      -8.507 -31.552  22.539  1.00  0.400          C  
ATOM   7259  C   ARG A 454      -7.231 -30.803  22.801  1.00  0.390          C  
ATOM   7260  O   ARG A 454      -7.071 -30.218  23.870  1.00  0.520          O  
ATOM   7261  CB  ARG A 454      -8.214 -33.036  22.683  1.00  0.550          C  
ATOM   7262  CG  ARG A 454      -7.633 -33.377  24.077  1.00  0.550          C  
ATOM   7263  CD  ARG A 454      -7.272 -34.803  24.263  1.00  0.550          C  
ATOM   7264  NE  ARG A 454      -6.207 -35.267  23.358  1.00  0.550          N  
ATOM   7265  CZ  ARG A 454      -4.867 -35.024  23.485  1.00  0.550          C  
ATOM   7266  NH1 ARG A 454      -4.365 -34.268  24.459  1.00  0.550          N  
ATOM   7267  NH2 ARG A 454      -4.037 -35.570  22.603  1.00  0.550          N  
ATOM   7268  H   ARG A 454      -9.160 -31.878  20.522  1.00  0.460          H  
ATOM   7269  HA  ARG A 454      -9.233 -31.272  23.305  1.00  0.480          H  
ATOM   7270 1HB  ARG A 454      -9.126 -33.611  22.540  1.00  0.660          H  
ATOM   7271 2HB  ARG A 454      -7.496 -33.347  21.927  1.00  0.660          H  
ATOM   7272 1HG  ARG A 454      -6.732 -32.795  24.259  1.00  0.660          H  
ATOM   7273 2HG  ARG A 454      -8.367 -33.117  24.840  1.00  0.660          H  
ATOM   7274 1HD  ARG A 454      -6.936 -34.950  25.290  1.00  0.660          H  
ATOM   7275 2HD  ARG A 454      -8.155 -35.417  24.087  1.00  0.660          H  
ATOM   7276  HE  ARG A 454      -6.493 -35.864  22.590  1.00  0.660          H  
ATOM   7277 1HH1 ARG A 454      -4.959 -33.797  25.168  1.00  0.660          H  
ATOM   7278 2HH1 ARG A 454      -3.371 -34.117  24.513  1.00  0.660          H  
ATOM   7279 1HH2 ARG A 454      -4.400 -36.151  21.859  1.00  0.660          H  
ATOM   7280 2HH2 ARG A 454      -3.041 -35.427  22.684  1.00  0.660          H  
ATOM   7281  N   MET A 455      -6.309 -30.816  21.834  1.00  0.380          N  
ATOM   7282  CA  MET A 455      -5.048 -30.151  22.074  1.00  0.380          C  
ATOM   7283  C   MET A 455      -5.262 -28.675  22.316  1.00  0.370          C  
ATOM   7284  O   MET A 455      -4.630 -28.104  23.208  1.00  0.370          O  
ATOM   7285  CB  MET A 455      -4.096 -30.340  20.907  1.00  0.530          C  
ATOM   7286  CG  MET A 455      -2.676 -29.749  21.131  1.00  0.530          C  
ATOM   7287  SD  MET A 455      -1.761 -30.549  22.463  1.00  0.530          S  
ATOM   7288  CE  MET A 455      -1.231 -32.065  21.665  1.00  0.530          C  
ATOM   7289  H   MET A 455      -6.479 -31.308  20.955  1.00  0.460          H  
ATOM   7290  HA  MET A 455      -4.602 -30.578  22.971  1.00  0.460          H  
ATOM   7291 1HB  MET A 455      -4.009 -31.396  20.681  1.00  0.640          H  
ATOM   7292 2HB  MET A 455      -4.537 -29.870  20.036  1.00  0.640          H  
ATOM   7293 1HG  MET A 455      -2.096 -29.847  20.215  1.00  0.640          H  
ATOM   7294 2HG  MET A 455      -2.749 -28.688  21.369  1.00  0.640          H  
ATOM   7295 1HE  MET A 455      -0.644 -32.658  22.365  1.00  0.640          H  
ATOM   7296 2HE  MET A 455      -2.097 -32.640  21.344  1.00  0.640          H  
ATOM   7297 3HE  MET A 455      -0.613 -31.823  20.789  1.00  0.640          H  
ATOM   7298  N   ALA A 456      -6.144 -28.044  21.533  1.00  0.370          N  
ATOM   7299  CA  ALA A 456      -6.381 -26.626  21.711  1.00  0.370          C  
ATOM   7300  C   ALA A 456      -6.929 -26.317  23.103  1.00  0.370          C  
ATOM   7301  O   ALA A 456      -6.482 -25.359  23.747  1.00  0.370          O  
ATOM   7302  CB  ALA A 456      -7.340 -26.135  20.663  1.00  0.520          C  
ATOM   7303  H   ALA A 456      -6.630 -28.551  20.785  1.00  0.440          H  
ATOM   7304  HA  ALA A 456      -5.431 -26.110  21.595  1.00  0.440          H  
ATOM   7305 1HB  ALA A 456      -7.476 -25.079  20.796  1.00  0.620          H  
ATOM   7306 2HB  ALA A 456      -6.945 -26.330  19.673  1.00  0.620          H  
ATOM   7307 3HB  ALA A 456      -8.286 -26.656  20.782  1.00  0.620          H  
ATOM   7308  N   GLU A 457      -7.874 -27.134  23.595  1.00  0.380          N  
ATOM   7309  CA  GLU A 457      -8.417 -26.906  24.928  1.00  0.400          C  
ATOM   7310  C   GLU A 457      -7.375 -27.149  26.016  1.00  0.400          C  
ATOM   7311  O   GLU A 457      -7.286 -26.363  26.969  1.00  0.410          O  
ATOM   7312  CB  GLU A 457      -9.637 -27.793  25.198  1.00  0.550          C  
ATOM   7313  CG  GLU A 457     -10.897 -27.429  24.421  1.00  0.550          C  
ATOM   7314  CD  GLU A 457     -12.047 -28.363  24.712  1.00  0.550          C  
ATOM   7315  OE1 GLU A 457     -11.811 -29.370  25.337  1.00  0.550          O  
ATOM   7316  OE2 GLU A 457     -13.158 -28.068  24.328  1.00  0.550          O  
ATOM   7317  H   GLU A 457      -8.252 -27.893  23.018  1.00  0.460          H  
ATOM   7318  HA  GLU A 457      -8.735 -25.867  24.988  1.00  0.480          H  
ATOM   7319 1HB  GLU A 457      -9.383 -28.825  24.939  1.00  0.660          H  
ATOM   7320 2HB  GLU A 457      -9.873 -27.773  26.260  1.00  0.660          H  
ATOM   7321 1HG  GLU A 457     -11.188 -26.410  24.670  1.00  0.660          H  
ATOM   7322 2HG  GLU A 457     -10.666 -27.467  23.362  1.00  0.660          H  
ATOM   7323  N   ASP A 458      -6.560 -28.210  25.867  1.00  0.390          N  
ATOM   7324  CA  ASP A 458      -5.541 -28.513  26.863  1.00  0.400          C  
ATOM   7325  C   ASP A 458      -4.492 -27.413  26.907  1.00  0.380          C  
ATOM   7326  O   ASP A 458      -4.050 -27.020  27.993  1.00  0.390          O  
ATOM   7327  CB  ASP A 458      -4.834 -29.853  26.585  1.00  0.560          C  
ATOM   7328  CG  ASP A 458      -5.672 -31.146  26.876  1.00  0.560          C  
ATOM   7329  OD1 ASP A 458      -6.708 -31.064  27.493  1.00  0.560          O  
ATOM   7330  OD2 ASP A 458      -5.211 -32.216  26.500  1.00  0.560          O  
ATOM   7331  H   ASP A 458      -6.693 -28.844  25.073  1.00  0.470          H  
ATOM   7332  HA  ASP A 458      -6.020 -28.572  27.838  1.00  0.480          H  
ATOM   7333 1HB  ASP A 458      -4.546 -29.875  25.530  1.00  0.670          H  
ATOM   7334 2HB  ASP A 458      -3.916 -29.899  27.167  1.00  0.670          H  
ATOM   7335  N   LEU A 459      -4.112 -26.880  25.734  1.00  0.360          N  
ATOM   7336  CA  LEU A 459      -3.137 -25.803  25.684  1.00  0.350          C  
ATOM   7337  C   LEU A 459      -3.684 -24.553  26.322  1.00  0.350          C  
ATOM   7338  O   LEU A 459      -2.968 -23.884  27.069  1.00  0.350          O  
ATOM   7339  CB  LEU A 459      -2.706 -25.459  24.257  1.00  0.490          C  
ATOM   7340  CG  LEU A 459      -1.678 -24.257  24.129  1.00  0.490          C  
ATOM   7341  CD1 LEU A 459      -0.375 -24.555  24.890  1.00  0.490          C  
ATOM   7342  CD2 LEU A 459      -1.402 -24.014  22.683  1.00  0.490          C  
ATOM   7343  H   LEU A 459      -4.477 -27.261  24.856  1.00  0.430          H  
ATOM   7344  HA  LEU A 459      -2.267 -26.129  26.243  1.00  0.420          H  
ATOM   7345 1HB  LEU A 459      -2.259 -26.346  23.807  1.00  0.590          H  
ATOM   7346 2HB  LEU A 459      -3.601 -25.207  23.683  1.00  0.590          H  
ATOM   7347  HG  LEU A 459      -2.114 -23.357  24.557  1.00  0.590          H  
ATOM   7348 1HD1 LEU A 459       0.312 -23.714  24.781  1.00  0.590          H  
ATOM   7349 2HD1 LEU A 459      -0.572 -24.703  25.948  1.00  0.590          H  
ATOM   7350 3HD1 LEU A 459       0.076 -25.447  24.482  1.00  0.590          H  
ATOM   7351 1HD2 LEU A 459      -0.712 -23.176  22.592  1.00  0.590          H  
ATOM   7352 2HD2 LEU A 459      -0.971 -24.899  22.238  1.00  0.590          H  
ATOM   7353 3HD2 LEU A 459      -2.319 -23.782  22.179  1.00  0.590          H  
ATOM   7354  N   SER A 460      -4.938 -24.211  26.021  1.00  0.350          N  
ATOM   7355  CA  SER A 460      -5.524 -23.023  26.599  1.00  0.350          C  
ATOM   7356  C   SER A 460      -5.495 -23.149  28.114  1.00  0.370          C  
ATOM   7357  O   SER A 460      -5.110 -22.206  28.818  1.00  0.370          O  
ATOM   7358  CB  SER A 460      -6.942 -22.837  26.102  1.00  0.490          C  
ATOM   7359  OG  SER A 460      -7.524 -21.698  26.669  1.00  0.490          O  
ATOM   7360  H   SER A 460      -5.489 -24.765  25.358  1.00  0.420          H  
ATOM   7361  HA  SER A 460      -4.931 -22.157  26.304  1.00  0.420          H  
ATOM   7362 1HB  SER A 460      -6.932 -22.746  25.014  1.00  0.590          H  
ATOM   7363 2HB  SER A 460      -7.534 -23.719  26.350  1.00  0.590          H  
ATOM   7364  HG  SER A 460      -8.381 -21.610  26.257  1.00  0.590          H  
ATOM   7365  N   ALA A 461      -5.884 -24.322  28.643  1.00  0.380          N  
ATOM   7366  CA  ALA A 461      -5.866 -24.515  30.084  1.00  0.400          C  
ATOM   7367  C   ALA A 461      -4.455 -24.351  30.649  1.00  0.390          C  
ATOM   7368  O   ALA A 461      -4.275 -23.656  31.650  1.00  0.400          O  
ATOM   7369  CB  ALA A 461      -6.400 -25.891  30.426  1.00  0.550          C  
ATOM   7370  H   ALA A 461      -6.228 -25.072  28.032  1.00  0.460          H  
ATOM   7371  HA  ALA A 461      -6.506 -23.758  30.536  1.00  0.480          H  
ATOM   7372 1HB  ALA A 461      -6.406 -26.020  31.508  1.00  0.660          H  
ATOM   7373 2HB  ALA A 461      -7.412 -25.992  30.036  1.00  0.660          H  
ATOM   7374 3HB  ALA A 461      -5.762 -26.648  29.971  1.00  0.660          H  
ATOM   7375  N   TYR A 462      -3.443 -24.918  29.973  1.00  0.380          N  
ATOM   7376  CA  TYR A 462      -2.054 -24.793  30.413  1.00  0.380          C  
ATOM   7377  C   TYR A 462      -1.646 -23.334  30.514  1.00  0.360          C  
ATOM   7378  O   TYR A 462      -1.130 -22.877  31.546  1.00  0.380          O  
ATOM   7379  CB  TYR A 462      -1.113 -25.500  29.420  1.00  0.530          C  
ATOM   7380  CG  TYR A 462       0.392 -25.310  29.674  1.00  0.530          C  
ATOM   7381  CD1 TYR A 462       1.121 -26.172  30.487  1.00  0.530          C  
ATOM   7382  CD2 TYR A 462       1.035 -24.241  29.081  1.00  0.530          C  
ATOM   7383  CE1 TYR A 462       2.491 -25.952  30.668  1.00  0.530          C  
ATOM   7384  CE2 TYR A 462       2.358 -24.033  29.280  1.00  0.530          C  
ATOM   7385  CZ  TYR A 462       3.098 -24.871  30.048  1.00  0.530          C  
ATOM   7386  OH  TYR A 462       4.451 -24.614  30.190  1.00  0.530          O  
ATOM   7387  H   TYR A 462      -3.649 -25.504  29.157  1.00  0.460          H  
ATOM   7388  HA  TYR A 462      -1.960 -25.245  31.399  1.00  0.460          H  
ATOM   7389 1HB  TYR A 462      -1.328 -26.569  29.426  1.00  0.640          H  
ATOM   7390 2HB  TYR A 462      -1.321 -25.149  28.421  1.00  0.640          H  
ATOM   7391  HD1 TYR A 462       0.632 -27.018  30.967  1.00  0.640          H  
ATOM   7392  HD2 TYR A 462       0.486 -23.559  28.444  1.00  0.640          H  
ATOM   7393  HE1 TYR A 462       3.082 -26.627  31.289  1.00  0.640          H  
ATOM   7394  HE2 TYR A 462       2.829 -23.211  28.809  1.00  0.640          H  
ATOM   7395  HH  TYR A 462       4.934 -25.386  30.571  1.00  0.640          H  
ATOM   7396  N   LEU A 463      -1.871 -22.595  29.432  1.00  0.340          N  
ATOM   7397  CA  LEU A 463      -1.474 -21.206  29.389  1.00  0.340          C  
ATOM   7398  C   LEU A 463      -2.224 -20.383  30.429  1.00  0.350          C  
ATOM   7399  O   LEU A 463      -1.618 -19.528  31.087  1.00  0.370          O  
ATOM   7400  CB  LEU A 463      -1.696 -20.655  27.969  1.00  0.480          C  
ATOM   7401  CG  LEU A 463      -0.755 -21.162  26.838  1.00  0.480          C  
ATOM   7402  CD1 LEU A 463      -1.278 -20.621  25.511  1.00  0.480          C  
ATOM   7403  CD2 LEU A 463       0.701 -20.700  27.070  1.00  0.480          C  
ATOM   7404  H   LEU A 463      -2.322 -23.029  28.618  1.00  0.410          H  
ATOM   7405  HA  LEU A 463      -0.419 -21.148  29.634  1.00  0.410          H  
ATOM   7406 1HB  LEU A 463      -2.681 -20.990  27.673  1.00  0.570          H  
ATOM   7407 2HB  LEU A 463      -1.703 -19.596  27.965  1.00  0.570          H  
ATOM   7408  HG  LEU A 463      -0.792 -22.249  26.804  1.00  0.570          H  
ATOM   7409 1HD1 LEU A 463      -0.650 -20.980  24.694  1.00  0.570          H  
ATOM   7410 2HD1 LEU A 463      -2.304 -20.963  25.356  1.00  0.570          H  
ATOM   7411 3HD1 LEU A 463      -1.260 -19.534  25.533  1.00  0.570          H  
ATOM   7412 1HD2 LEU A 463       1.323 -21.070  26.260  1.00  0.570          H  
ATOM   7413 2HD2 LEU A 463       0.742 -19.616  27.088  1.00  0.570          H  
ATOM   7414 3HD2 LEU A 463       1.086 -21.089  28.007  1.00  0.570          H  
ATOM   7415  N   THR A 464      -3.518 -20.674  30.626  1.00  0.360          N  
ATOM   7416  CA  THR A 464      -4.341 -19.957  31.594  1.00  0.380          C  
ATOM   7417  C   THR A 464      -3.780 -20.151  33.007  1.00  0.390          C  
ATOM   7418  O   THR A 464      -3.592 -19.184  33.758  1.00  0.400          O  
ATOM   7419  CB  THR A 464      -5.807 -20.474  31.563  1.00  0.520          C  
ATOM   7420  OG1 THR A 464      -6.389 -20.261  30.264  1.00  0.520          O  
ATOM   7421  CG2 THR A 464      -6.653 -19.738  32.591  1.00  0.520          C  
ATOM   7422  H   THR A 464      -3.969 -21.381  30.043  1.00  0.430          H  
ATOM   7423  HA  THR A 464      -4.326 -18.894  31.348  1.00  0.460          H  
ATOM   7424  HB  THR A 464      -5.817 -21.540  31.784  1.00  0.630          H  
ATOM   7425  HG1 THR A 464      -5.876 -20.769  29.593  1.00  0.630          H  
ATOM   7426 1HG2 THR A 464      -7.671 -20.118  32.550  1.00  0.630          H  
ATOM   7427 2HG2 THR A 464      -6.253 -19.895  33.593  1.00  0.630          H  
ATOM   7428 3HG2 THR A 464      -6.650 -18.673  32.364  1.00  0.630          H  
ATOM   7429  N   ASP A 465      -3.472 -21.412  33.362  1.00  0.390          N  
ATOM   7430  CA  ASP A 465      -2.948 -21.765  34.685  1.00  0.410          C  
ATOM   7431  C   ASP A 465      -1.628 -21.077  34.985  1.00  0.410          C  
ATOM   7432  O   ASP A 465      -1.330 -20.758  36.138  1.00  0.470          O  
ATOM   7433  CB  ASP A 465      -2.752 -23.281  34.842  1.00  0.570          C  
ATOM   7434  CG  ASP A 465      -4.059 -24.109  35.025  1.00  0.570          C  
ATOM   7435  OD1 ASP A 465      -5.099 -23.539  35.262  1.00  0.570          O  
ATOM   7436  OD2 ASP A 465      -3.971 -25.316  34.968  1.00  0.570          O  
ATOM   7437  H   ASP A 465      -3.660 -22.171  32.699  1.00  0.470          H  
ATOM   7438  HA  ASP A 465      -3.673 -21.441  35.430  1.00  0.490          H  
ATOM   7439 1HB  ASP A 465      -2.240 -23.656  33.949  1.00  0.680          H  
ATOM   7440 2HB  ASP A 465      -2.097 -23.471  35.690  1.00  0.680          H  
ATOM   7441  N   ASN A 466      -0.848 -20.804  33.944  1.00  0.380          N  
ATOM   7442  CA  ASN A 466       0.444 -20.167  34.089  1.00  0.390          C  
ATOM   7443  C   ASN A 466       0.420 -18.637  33.914  1.00  0.400          C  
ATOM   7444  O   ASN A 466       1.476 -18.000  33.787  1.00  0.400          O  
ATOM   7445  CB  ASN A 466       1.405 -20.823  33.143  1.00  0.540          C  
ATOM   7446  CG  ASN A 466       1.778 -22.212  33.581  1.00  0.540          C  
ATOM   7447  OD1 ASN A 466       2.645 -22.387  34.452  1.00  0.540          O  
ATOM   7448  ND2 ASN A 466       1.133 -23.198  33.034  1.00  0.540          N  
ATOM   7449  H   ASN A 466      -1.118 -21.140  33.011  1.00  0.460          H  
ATOM   7450  HA  ASN A 466       0.795 -20.360  35.103  1.00  0.470          H  
ATOM   7451 1HB  ASN A 466       0.940 -20.877  32.154  1.00  0.650          H  
ATOM   7452 2HB  ASN A 466       2.293 -20.224  33.065  1.00  0.650          H  
ATOM   7453 1HD2 ASN A 466       1.327 -24.135  33.315  1.00  0.650          H  
ATOM   7454 2HD2 ASN A 466       0.403 -23.002  32.355  1.00  0.650          H  
ATOM   7455  N   GLY A 467      -0.780 -18.036  33.927  1.00  0.400          N  
ATOM   7456  CA  GLY A 467      -0.918 -16.580  33.875  1.00  0.410          C  
ATOM   7457  C   GLY A 467      -0.967 -15.890  32.507  1.00  0.410          C  
ATOM   7458  O   GLY A 467      -0.848 -14.662  32.457  1.00  0.420          O  
ATOM   7459  H   GLY A 467      -1.637 -18.597  33.992  1.00  0.480          H  
ATOM   7460 1HA  GLY A 467      -1.829 -16.322  34.415  1.00  0.490          H  
ATOM   7461 2HA  GLY A 467      -0.105 -16.145  34.451  1.00  0.490          H  
ATOM   7462  N   VAL A 468      -1.108 -16.643  31.420  1.00  0.390          N  
ATOM   7463  CA  VAL A 468      -1.173 -16.079  30.076  1.00  0.390          C  
ATOM   7464  C   VAL A 468      -2.614 -15.736  29.710  1.00  0.400          C  
ATOM   7465  O   VAL A 468      -3.532 -16.544  29.910  1.00  0.410          O  
ATOM   7466  CB  VAL A 468      -0.564 -17.066  29.063  1.00  0.550          C  
ATOM   7467  CG1 VAL A 468      -0.742 -16.582  27.630  1.00  0.550          C  
ATOM   7468  CG2 VAL A 468       0.935 -17.247  29.367  1.00  0.550          C  
ATOM   7469  H   VAL A 468      -1.225 -17.658  31.499  1.00  0.470          H  
ATOM   7470  HA  VAL A 468      -0.586 -15.159  30.055  1.00  0.470          H  
ATOM   7471  HB  VAL A 468      -1.055 -17.989  29.168  1.00  0.660          H  
ATOM   7472 1HG1 VAL A 468      -0.307 -17.314  26.969  1.00  0.660          H  
ATOM   7473 2HG1 VAL A 468      -1.795 -16.470  27.388  1.00  0.660          H  
ATOM   7474 3HG1 VAL A 468      -0.241 -15.628  27.504  1.00  0.660          H  
ATOM   7475 1HG2 VAL A 468       1.373 -17.961  28.675  1.00  0.660          H  
ATOM   7476 2HG2 VAL A 468       1.443 -16.288  29.267  1.00  0.660          H  
ATOM   7477 3HG2 VAL A 468       1.057 -17.618  30.390  1.00  0.660          H  
ATOM   7478  N   LYS A 469      -2.841 -14.543  29.154  1.00  0.400          N  
ATOM   7479  CA  LYS A 469      -4.200 -14.179  28.788  1.00  0.410          C  
ATOM   7480  C   LYS A 469      -4.520 -14.879  27.474  1.00  0.400          C  
ATOM   7481  O   LYS A 469      -4.247 -14.367  26.384  1.00  0.480          O  
ATOM   7482  CB  LYS A 469      -4.342 -12.666  28.645  1.00  0.570          C  
ATOM   7483  CG  LYS A 469      -4.082 -11.846  29.923  1.00  0.570          C  
ATOM   7484  CD  LYS A 469      -4.208 -10.298  29.674  1.00  0.570          C  
ATOM   7485  CE  LYS A 469      -3.042  -9.778  28.810  1.00  0.570          C  
ATOM   7486  NZ  LYS A 469      -3.028  -8.300  28.627  1.00  0.570          N  
ATOM   7487  H   LYS A 469      -2.075 -13.873  28.963  1.00  0.480          H  
ATOM   7488  HA  LYS A 469      -4.891 -14.536  29.551  1.00  0.490          H  
ATOM   7489 1HB  LYS A 469      -3.676 -12.330  27.878  1.00  0.680          H  
ATOM   7490 2HB  LYS A 469      -5.356 -12.435  28.335  1.00  0.680          H  
ATOM   7491 1HG  LYS A 469      -4.791 -12.145  30.693  1.00  0.680          H  
ATOM   7492 2HG  LYS A 469      -3.074 -12.064  30.279  1.00  0.680          H  
ATOM   7493 1HD  LYS A 469      -5.140 -10.068  29.191  1.00  0.680          H  
ATOM   7494 2HD  LYS A 469      -4.184  -9.780  30.629  1.00  0.680          H  
ATOM   7495 1HE  LYS A 469      -2.114 -10.077  29.293  1.00  0.680          H  
ATOM   7496 2HE  LYS A 469      -3.088 -10.218  27.822  1.00  0.680          H  
ATOM   7497 1HZ  LYS A 469      -2.219  -8.075  28.069  1.00  0.680          H  
ATOM   7498 2HZ  LYS A 469      -3.870  -7.975  28.115  1.00  0.680          H  
ATOM   7499 3HZ  LYS A 469      -2.967  -7.839  29.514  1.00  0.680          H  
ATOM   7500  N   THR A 470      -5.042 -16.083  27.574  1.00  0.440          N  
ATOM   7501  CA  THR A 470      -5.278 -16.885  26.380  1.00  0.440          C  
ATOM   7502  C   THR A 470      -6.758 -17.075  26.056  1.00  0.430          C  
ATOM   7503  O   THR A 470      -7.601 -17.119  26.956  1.00  0.510          O  
ATOM   7504  CB  THR A 470      -4.574 -18.252  26.507  1.00  0.620          C  
ATOM   7505  OG1 THR A 470      -4.735 -18.989  25.298  1.00  0.620          O  
ATOM   7506  CG2 THR A 470      -5.153 -19.044  27.651  1.00  0.620          C  
ATOM   7507  H   THR A 470      -5.203 -16.456  28.511  1.00  0.530          H  
ATOM   7508  HA  THR A 470      -4.829 -16.370  25.540  1.00  0.530          H  
ATOM   7509  HB  THR A 470      -3.513 -18.097  26.687  1.00  0.740          H  
ATOM   7510  HG1 THR A 470      -4.220 -18.563  24.602  1.00  0.740          H  
ATOM   7511 1HG2 THR A 470      -4.654 -19.985  27.722  1.00  0.740          H  
ATOM   7512 2HG2 THR A 470      -5.019 -18.497  28.583  1.00  0.740          H  
ATOM   7513 3HG2 THR A 470      -6.213 -19.225  27.489  1.00  0.740          H  
ATOM   7514  N   ALA A 471      -7.044 -17.225  24.763  1.00  0.410          N  
ATOM   7515  CA  ALA A 471      -8.386 -17.506  24.257  1.00  0.430          C  
ATOM   7516  C   ALA A 471      -8.355 -18.651  23.254  1.00  0.380          C  
ATOM   7517  O   ALA A 471      -7.342 -18.871  22.587  1.00  0.400          O  
ATOM   7518  CB  ALA A 471      -8.975 -16.280  23.580  1.00  0.590          C  
ATOM   7519  H   ALA A 471      -6.262 -17.120  24.110  1.00  0.490          H  
ATOM   7520  HA  ALA A 471      -9.016 -17.800  25.096  1.00  0.520          H  
ATOM   7521 1HB  ALA A 471      -9.978 -16.502  23.216  1.00  0.710          H  
ATOM   7522 2HB  ALA A 471      -9.021 -15.490  24.282  1.00  0.710          H  
ATOM   7523 3HB  ALA A 471      -8.344 -15.987  22.752  1.00  0.710          H  
ATOM   7524  N   TYR A 472      -9.478 -19.367  23.131  1.00  0.370          N  
ATOM   7525  CA  TYR A 472      -9.600 -20.454  22.156  1.00  0.370          C  
ATOM   7526  C   TYR A 472     -10.620 -20.160  21.058  1.00  0.390          C  
ATOM   7527  O   TYR A 472     -11.827 -20.026  21.296  1.00  0.420          O  
ATOM   7528  CB  TYR A 472      -9.913 -21.785  22.868  1.00  0.520          C  
ATOM   7529  CG  TYR A 472     -10.193 -23.025  21.952  1.00  0.520          C  
ATOM   7530  CD1 TYR A 472      -9.654 -23.174  20.673  1.00  0.520          C  
ATOM   7531  CD2 TYR A 472     -11.004 -24.020  22.439  1.00  0.520          C  
ATOM   7532  CE1 TYR A 472      -9.959 -24.274  19.909  1.00  0.520          C  
ATOM   7533  CE2 TYR A 472     -11.282 -25.119  21.676  1.00  0.520          C  
ATOM   7534  CZ  TYR A 472     -10.777 -25.244  20.422  1.00  0.520          C  
ATOM   7535  OH  TYR A 472     -11.074 -26.345  19.681  1.00  0.520          O  
ATOM   7536  H   TYR A 472     -10.268 -19.147  23.722  1.00  0.440          H  
ATOM   7537  HA  TYR A 472      -8.636 -20.571  21.672  1.00  0.440          H  
ATOM   7538 1HB  TYR A 472      -9.075 -22.039  23.520  1.00  0.620          H  
ATOM   7539 2HB  TYR A 472     -10.783 -21.644  23.507  1.00  0.620          H  
ATOM   7540  HD1 TYR A 472      -9.009 -22.437  20.265  1.00  0.620          H  
ATOM   7541  HD2 TYR A 472     -11.428 -23.937  23.439  1.00  0.620          H  
ATOM   7542  HE1 TYR A 472      -9.545 -24.378  18.908  1.00  0.620          H  
ATOM   7543  HE2 TYR A 472     -11.921 -25.901  22.080  1.00  0.620          H  
ATOM   7544  HH  TYR A 472     -11.589 -26.953  20.221  1.00  0.620          H  
ATOM   7545  N   LEU A 473     -10.117 -20.109  19.828  1.00  0.380          N  
ATOM   7546  CA  LEU A 473     -10.907 -19.822  18.646  1.00  0.440          C  
ATOM   7547  C   LEU A 473     -11.511 -21.128  18.138  1.00  0.460          C  
ATOM   7548  O   LEU A 473     -11.097 -21.677  17.112  1.00  0.560          O  
ATOM   7549  CB  LEU A 473     -10.040 -19.200  17.524  1.00  0.590          C  
ATOM   7550  CG  LEU A 473     -10.788 -18.492  16.315  1.00  0.590          C  
ATOM   7551  CD1 LEU A 473     -11.546 -17.212  16.820  1.00  0.590          C  
ATOM   7552  CD2 LEU A 473      -9.752 -18.115  15.223  1.00  0.590          C  
ATOM   7553  H   LEU A 473      -9.115 -20.279  19.728  1.00  0.460          H  
ATOM   7554  HA  LEU A 473     -11.706 -19.144  18.924  1.00  0.530          H  
ATOM   7555 1HB  LEU A 473      -9.368 -18.503  17.945  1.00  0.710          H  
ATOM   7556 2HB  LEU A 473      -9.437 -19.997  17.098  1.00  0.710          H  
ATOM   7557  HG  LEU A 473     -11.526 -19.180  15.889  1.00  0.710          H  
ATOM   7558 1HD1 LEU A 473     -12.050 -16.739  15.982  1.00  0.710          H  
ATOM   7559 2HD1 LEU A 473     -12.285 -17.476  17.567  1.00  0.710          H  
ATOM   7560 3HD1 LEU A 473     -10.834 -16.508  17.250  1.00  0.710          H  
ATOM   7561 1HD2 LEU A 473     -10.260 -17.637  14.384  1.00  0.710          H  
ATOM   7562 2HD2 LEU A 473      -9.020 -17.435  15.628  1.00  0.710          H  
ATOM   7563 3HD2 LEU A 473      -9.248 -19.017  14.871  1.00  0.710          H  
ATOM   7564  N   HIS A 474     -12.477 -21.622  18.890  1.00  0.490          N  
ATOM   7565  CA  HIS A 474     -13.179 -22.867  18.617  1.00  0.560          C  
ATOM   7566  C   HIS A 474     -13.826 -22.806  17.226  1.00  0.560          C  
ATOM   7567  O   HIS A 474     -14.291 -21.751  16.776  1.00  0.580          O  
ATOM   7568  CB  HIS A 474     -14.201 -23.147  19.725  1.00  0.760          C  
ATOM   7569  CG  HIS A 474     -14.823 -24.491  19.674  1.00  0.760          C  
ATOM   7570  ND1 HIS A 474     -15.778 -24.842  18.746  1.00  0.760          N  
ATOM   7571  CD2 HIS A 474     -14.656 -25.572  20.471  1.00  0.760          C  
ATOM   7572  CE1 HIS A 474     -16.147 -26.104  18.965  1.00  0.760          C  
ATOM   7573  NE2 HIS A 474     -15.482 -26.553  20.008  1.00  0.760          N  
ATOM   7574  H   HIS A 474     -12.688 -21.081  19.734  1.00  0.590          H  
ATOM   7575  HA  HIS A 474     -12.473 -23.693  18.607  1.00  0.670          H  
ATOM   7576 1HB  HIS A 474     -13.703 -23.046  20.691  1.00  0.910          H  
ATOM   7577 2HB  HIS A 474     -14.984 -22.424  19.702  1.00  0.910          H  
ATOM   7578  HD2 HIS A 474     -14.002 -25.653  21.323  1.00  0.910          H  
ATOM   7579  HE1 HIS A 474     -16.882 -26.670  18.399  1.00  0.910          H  
ATOM   7580  HE2 HIS A 474     -15.570 -27.475  20.417  1.00  0.910          H  
ATOM   7581  N   SER A 475     -13.823 -23.934  16.521  1.00  0.570          N  
ATOM   7582  CA  SER A 475     -14.348 -24.021  15.161  1.00  0.590          C  
ATOM   7583  C   SER A 475     -15.836 -23.692  14.996  1.00  0.620          C  
ATOM   7584  O   SER A 475     -16.277 -23.339  13.901  1.00  1.060          O  
ATOM   7585  CB  SER A 475     -14.095 -25.419  14.632  1.00  0.820          C  
ATOM   7586  OG  SER A 475     -14.837 -26.365  15.351  1.00  0.820          O  
ATOM   7587  H   SER A 475     -13.458 -24.776  16.941  1.00  0.680          H  
ATOM   7588  HA  SER A 475     -13.787 -23.311  14.558  1.00  0.710          H  
ATOM   7589 1HB  SER A 475     -14.369 -25.464  13.580  1.00  0.980          H  
ATOM   7590 2HB  SER A 475     -13.033 -25.650  14.708  1.00  0.980          H  
ATOM   7591  HG  SER A 475     -14.647 -27.217  14.947  1.00  0.980          H  
ATOM   7592  N   GLU A 476     -16.622 -23.783  16.063  1.00  0.720          N  
ATOM   7593  CA  GLU A 476     -18.046 -23.477  15.971  1.00  0.800          C  
ATOM   7594  C   GLU A 476     -18.396 -22.031  16.333  1.00  0.710          C  
ATOM   7595  O   GLU A 476     -19.577 -21.693  16.414  1.00  0.750          O  
ATOM   7596  CB  GLU A 476     -18.876 -24.448  16.819  1.00  1.090          C  
ATOM   7597  CG  GLU A 476     -18.842 -25.897  16.315  1.00  1.090          C  
ATOM   7598  CD  GLU A 476     -19.630 -26.862  17.177  1.00  1.090          C  
ATOM   7599  OE1 GLU A 476     -20.172 -26.445  18.172  1.00  1.090          O  
ATOM   7600  OE2 GLU A 476     -19.682 -28.020  16.837  1.00  1.090          O  
ATOM   7601  H   GLU A 476     -16.248 -24.109  16.960  1.00  0.860          H  
ATOM   7602  HA  GLU A 476     -18.347 -23.628  14.936  1.00  0.960          H  
ATOM   7603 1HB  GLU A 476     -18.517 -24.432  17.846  1.00  1.310          H  
ATOM   7604 2HB  GLU A 476     -19.916 -24.124  16.832  1.00  1.310          H  
ATOM   7605 1HG  GLU A 476     -19.256 -25.915  15.308  1.00  1.310          H  
ATOM   7606 2HG  GLU A 476     -17.806 -26.224  16.247  1.00  1.310          H  
ATOM   7607  N   ILE A 477     -17.397 -21.182  16.573  1.00  0.630          N  
ATOM   7608  CA  ILE A 477     -17.658 -19.785  16.932  1.00  0.610          C  
ATOM   7609  C   ILE A 477     -18.222 -19.019  15.740  1.00  0.560          C  
ATOM   7610  O   ILE A 477     -17.714 -19.152  14.620  1.00  0.560          O  
ATOM   7611  CB  ILE A 477     -16.395 -19.105  17.483  1.00  0.860          C  
ATOM   7612  CG1 ILE A 477     -16.014 -19.794  18.766  1.00  0.860          C  
ATOM   7613  CG2 ILE A 477     -16.629 -17.649  17.721  1.00  0.860          C  
ATOM   7614  CD1 ILE A 477     -14.709 -19.387  19.296  1.00  0.860          C  
ATOM   7615  H   ILE A 477     -16.427 -21.509  16.495  1.00  0.760          H  
ATOM   7616  HA  ILE A 477     -18.411 -19.765  17.720  1.00  0.730          H  
ATOM   7617  HB  ILE A 477     -15.580 -19.240  16.770  1.00  1.030          H  
ATOM   7618 1HG1 ILE A 477     -16.776 -19.618  19.521  1.00  1.030          H  
ATOM   7619 2HG1 ILE A 477     -15.981 -20.847  18.559  1.00  1.030          H  
ATOM   7620 1HG2 ILE A 477     -15.756 -17.157  18.100  1.00  1.030          H  
ATOM   7621 2HG2 ILE A 477     -16.908 -17.168  16.811  1.00  1.030          H  
ATOM   7622 3HG2 ILE A 477     -17.432 -17.571  18.441  1.00  1.030          H  
ATOM   7623 1HD1 ILE A 477     -14.482 -19.953  20.197  1.00  1.030          H  
ATOM   7624 2HD1 ILE A 477     -13.977 -19.573  18.535  1.00  1.030          H  
ATOM   7625 3HD1 ILE A 477     -14.708 -18.366  19.538  1.00  1.030          H  
ATOM   7626  N   ASP A 478     -19.306 -18.262  15.989  1.00  0.590          N  
ATOM   7627  CA  ASP A 478     -20.015 -17.498  14.963  1.00  0.560          C  
ATOM   7628  C   ASP A 478     -19.157 -16.362  14.425  1.00  0.510          C  
ATOM   7629  O   ASP A 478     -18.211 -15.926  15.074  1.00  0.480          O  
ATOM   7630  CB  ASP A 478     -21.341 -16.966  15.533  1.00  0.800          C  
ATOM   7631  CG  ASP A 478     -22.358 -16.460  14.470  1.00  0.800          C  
ATOM   7632  OD1 ASP A 478     -22.003 -16.367  13.304  1.00  0.800          O  
ATOM   7633  OD2 ASP A 478     -23.466 -16.167  14.843  1.00  0.800          O  
ATOM   7634  H   ASP A 478     -19.645 -18.191  16.960  1.00  0.710          H  
ATOM   7635  HA  ASP A 478     -20.248 -18.171  14.137  1.00  0.670          H  
ATOM   7636 1HB  ASP A 478     -21.815 -17.757  16.120  1.00  0.960          H  
ATOM   7637 2HB  ASP A 478     -21.130 -16.153  16.224  1.00  0.960          H  
ATOM   7638  N   THR A 479     -19.489 -15.861  13.248  1.00  0.580          N  
ATOM   7639  CA  THR A 479     -18.687 -14.820  12.611  1.00  0.560          C  
ATOM   7640  C   THR A 479     -18.553 -13.587  13.483  1.00  0.540          C  
ATOM   7641  O   THR A 479     -17.452 -13.048  13.648  1.00  0.500          O  
ATOM   7642  CB  THR A 479     -19.279 -14.432  11.234  1.00  0.790          C  
ATOM   7643  OG1 THR A 479     -19.274 -15.584  10.364  1.00  0.790          O  
ATOM   7644  CG2 THR A 479     -18.429 -13.332  10.592  1.00  0.790          C  
ATOM   7645  H   THR A 479     -20.335 -16.218  12.800  1.00  0.700          H  
ATOM   7646  HA  THR A 479     -17.688 -15.204  12.455  1.00  0.670          H  
ATOM   7647  HB  THR A 479     -20.304 -14.084  11.363  1.00  0.950          H  
ATOM   7648  HG1 THR A 479     -19.837 -15.405   9.602  1.00  0.950          H  
ATOM   7649 1HG2 THR A 479     -18.847 -13.076   9.619  1.00  0.950          H  
ATOM   7650 2HG2 THR A 479     -18.419 -12.442  11.218  1.00  0.950          H  
ATOM   7651 3HG2 THR A 479     -17.410 -13.692  10.462  1.00  0.950          H  
ATOM   7652  N   LEU A 480     -19.661 -13.140  14.054  1.00  0.580          N  
ATOM   7653  CA  LEU A 480     -19.622 -11.965  14.899  1.00  0.600          C  
ATOM   7654  C   LEU A 480     -18.749 -12.192  16.126  1.00  0.550          C  
ATOM   7655  O   LEU A 480     -17.973 -11.314  16.523  1.00  0.540          O  
ATOM   7656  CB  LEU A 480     -21.042 -11.633  15.342  1.00  0.830          C  
ATOM   7657  CG  LEU A 480     -22.024 -11.090  14.259  1.00  0.830          C  
ATOM   7658  CD1 LEU A 480     -23.424 -11.032  14.846  1.00  0.830          C  
ATOM   7659  CD2 LEU A 480     -21.603  -9.687  13.804  1.00  0.830          C  
ATOM   7660  H   LEU A 480     -20.532 -13.624  13.870  1.00  0.700          H  
ATOM   7661  HA  LEU A 480     -19.194 -11.143  14.332  1.00  0.720          H  
ATOM   7662 1HB  LEU A 480     -21.485 -12.545  15.740  1.00  1.000          H  
ATOM   7663 2HB  LEU A 480     -20.974 -10.950  16.130  1.00  1.000          H  
ATOM   7664  HG  LEU A 480     -22.035 -11.767  13.405  1.00  1.000          H  
ATOM   7665 1HD1 LEU A 480     -24.110 -10.670  14.085  1.00  1.000          H  
ATOM   7666 2HD1 LEU A 480     -23.734 -12.030  15.163  1.00  1.000          H  
ATOM   7667 3HD1 LEU A 480     -23.440 -10.363  15.698  1.00  1.000          H  
ATOM   7668 1HD2 LEU A 480     -22.311  -9.328  13.057  1.00  1.000          H  
ATOM   7669 2HD2 LEU A 480     -21.604  -9.008  14.656  1.00  1.000          H  
ATOM   7670 3HD2 LEU A 480     -20.611  -9.710  13.366  1.00  1.000          H  
ATOM   7671  N   GLU A 481     -18.863 -13.386  16.697  1.00  0.550          N  
ATOM   7672  CA  GLU A 481     -18.105 -13.769  17.873  1.00  0.530          C  
ATOM   7673  C   GLU A 481     -16.603 -13.863  17.564  1.00  0.490          C  
ATOM   7674  O   GLU A 481     -15.782 -13.408  18.367  1.00  0.480          O  
ATOM   7675  CB  GLU A 481     -18.647 -15.090  18.395  1.00  0.750          C  
ATOM   7676  CG  GLU A 481     -20.036 -15.034  18.984  1.00  0.750          C  
ATOM   7677  CD  GLU A 481     -20.602 -16.419  19.332  1.00  0.750          C  
ATOM   7678  OE1 GLU A 481     -20.196 -17.421  18.739  1.00  0.750          O  
ATOM   7679  OE2 GLU A 481     -21.438 -16.469  20.199  1.00  0.750          O  
ATOM   7680  H   GLU A 481     -19.530 -14.038  16.305  1.00  0.660          H  
ATOM   7681  HA  GLU A 481     -18.250 -13.005  18.638  1.00  0.640          H  
ATOM   7682 1HB  GLU A 481     -18.693 -15.792  17.581  1.00  0.900          H  
ATOM   7683 2HB  GLU A 481     -17.977 -15.476  19.157  1.00  0.900          H  
ATOM   7684 1HG  GLU A 481     -20.008 -14.426  19.887  1.00  0.900          H  
ATOM   7685 2HG  GLU A 481     -20.700 -14.545  18.273  1.00  0.900          H  
ATOM   7686  N   ARG A 482     -16.241 -14.414  16.389  1.00  0.480          N  
ATOM   7687  CA  ARG A 482     -14.833 -14.528  16.004  1.00  0.460          C  
ATOM   7688  C   ARG A 482     -14.262 -13.124  15.897  1.00  0.430          C  
ATOM   7689  O   ARG A 482     -13.134 -12.866  16.327  1.00  0.420          O  
ATOM   7690  CB  ARG A 482     -14.636 -15.266  14.677  1.00  0.650          C  
ATOM   7691  CG  ARG A 482     -14.948 -16.774  14.703  1.00  0.650          C  
ATOM   7692  CD  ARG A 482     -14.438 -17.513  13.524  1.00  0.650          C  
ATOM   7693  NE  ARG A 482     -14.942 -16.989  12.243  1.00  0.650          N  
ATOM   7694  CZ  ARG A 482     -16.116 -17.297  11.623  1.00  0.650          C  
ATOM   7695  NH1 ARG A 482     -17.018 -18.114  12.149  1.00  0.650          N  
ATOM   7696  NH2 ARG A 482     -16.373 -16.739  10.445  1.00  0.650          N  
ATOM   7697  H   ARG A 482     -16.970 -14.812  15.794  1.00  0.580          H  
ATOM   7698  HA  ARG A 482     -14.298 -15.070  16.782  1.00  0.550          H  
ATOM   7699 1HB  ARG A 482     -15.291 -14.820  13.928  1.00  0.780          H  
ATOM   7700 2HB  ARG A 482     -13.610 -15.139  14.334  1.00  0.780          H  
ATOM   7701 1HG  ARG A 482     -14.517 -17.221  15.596  1.00  0.780          H  
ATOM   7702 2HG  ARG A 482     -16.013 -16.915  14.713  1.00  0.780          H  
ATOM   7703 1HD  ARG A 482     -13.349 -17.452  13.511  1.00  0.780          H  
ATOM   7704 2HD  ARG A 482     -14.735 -18.561  13.610  1.00  0.780          H  
ATOM   7705  HE  ARG A 482     -14.330 -16.350  11.749  1.00  0.780          H  
ATOM   7706 1HH1 ARG A 482     -16.905 -18.550  13.073  1.00  0.780          H  
ATOM   7707 2HH1 ARG A 482     -17.878 -18.294  11.652  1.00  0.780          H  
ATOM   7708 1HH2 ARG A 482     -15.710 -16.100  10.024  1.00  0.780          H  
ATOM   7709 2HH2 ARG A 482     -17.248 -16.936   9.972  1.00  0.780          H  
ATOM   7710  N   GLY A 483     -15.074 -12.212  15.350  1.00  0.450          N  
ATOM   7711  CA  GLY A 483     -14.729 -10.811  15.213  1.00  0.450          C  
ATOM   7712  C   GLY A 483     -14.376 -10.235  16.578  1.00  0.450          C  
ATOM   7713  O   GLY A 483     -13.302  -9.642  16.742  1.00  0.430          O  
ATOM   7714  H   GLY A 483     -15.970 -12.533  14.968  1.00  0.540          H  
ATOM   7715 1HA  GLY A 483     -13.892 -10.699  14.526  1.00  0.540          H  
ATOM   7716 2HA  GLY A 483     -15.581 -10.274  14.794  1.00  0.540          H  
ATOM   7717  N   ASP A 484     -15.277 -10.409  17.562  1.00  0.490          N  
ATOM   7718  CA  ASP A 484     -15.032  -9.902  18.912  1.00  0.510          C  
ATOM   7719  C   ASP A 484     -13.776 -10.482  19.544  1.00  0.480          C  
ATOM   7720  O   ASP A 484     -13.022  -9.743  20.187  1.00  0.480          O  
ATOM   7721  CB  ASP A 484     -16.216 -10.167  19.847  1.00  0.710          C  
ATOM   7722  CG  ASP A 484     -17.471  -9.265  19.619  1.00  0.710          C  
ATOM   7723  OD1 ASP A 484     -17.404  -8.252  18.918  1.00  0.710          O  
ATOM   7724  OD2 ASP A 484     -18.477  -9.588  20.194  1.00  0.710          O  
ATOM   7725  H   ASP A 484     -16.164 -10.877  17.339  1.00  0.590          H  
ATOM   7726  HA  ASP A 484     -14.893  -8.843  18.857  1.00  0.610          H  
ATOM   7727 1HB  ASP A 484     -16.524 -11.209  19.725  1.00  0.850          H  
ATOM   7728 2HB  ASP A 484     -15.890 -10.051  20.880  1.00  0.850          H  
ATOM   7729  N   ILE A 485     -13.508 -11.771  19.329  1.00  0.450          N  
ATOM   7730  CA  ILE A 485     -12.303 -12.360  19.902  1.00  0.430          C  
ATOM   7731  C   ILE A 485     -11.073 -11.700  19.325  1.00  0.400          C  
ATOM   7732  O   ILE A 485     -10.132 -11.388  20.063  1.00  0.390          O  
ATOM   7733  CB  ILE A 485     -12.211 -13.884  19.668  1.00  0.610          C  
ATOM   7734  CG1 ILE A 485     -13.305 -14.579  20.484  1.00  0.610          C  
ATOM   7735  CG2 ILE A 485     -10.788 -14.415  20.044  1.00  0.610          C  
ATOM   7736  CD1 ILE A 485     -13.524 -16.023  20.135  1.00  0.610          C  
ATOM   7737  H   ILE A 485     -14.192 -12.344  18.820  1.00  0.540          H  
ATOM   7738  HA  ILE A 485     -12.313 -12.183  20.975  1.00  0.520          H  
ATOM   7739  HB  ILE A 485     -12.408 -14.095  18.614  1.00  0.730          H  
ATOM   7740 1HG1 ILE A 485     -13.050 -14.511  21.540  1.00  0.730          H  
ATOM   7741 2HG1 ILE A 485     -14.243 -14.049  20.323  1.00  0.730          H  
ATOM   7742 1HG2 ILE A 485     -10.741 -15.476  19.866  1.00  0.730          H  
ATOM   7743 2HG2 ILE A 485     -10.020 -13.934  19.438  1.00  0.730          H  
ATOM   7744 3HG2 ILE A 485     -10.586 -14.214  21.099  1.00  0.730          H  
ATOM   7745 1HD1 ILE A 485     -14.328 -16.409  20.761  1.00  0.730          H  
ATOM   7746 2HD1 ILE A 485     -13.810 -16.094  19.089  1.00  0.730          H  
ATOM   7747 3HD1 ILE A 485     -12.629 -16.611  20.307  1.00  0.730          H  
ATOM   7748  N   LEU A 486     -11.043 -11.534  18.010  1.00  0.380          N  
ATOM   7749  CA  LEU A 486      -9.891 -10.927  17.388  1.00  0.370          C  
ATOM   7750  C   LEU A 486      -9.728  -9.469  17.818  1.00  0.390          C  
ATOM   7751  O   LEU A 486      -8.591  -9.027  18.003  1.00  0.390          O  
ATOM   7752  CB  LEU A 486      -9.989 -11.124  15.880  1.00  0.520          C  
ATOM   7753  CG  LEU A 486      -9.892 -12.640  15.446  1.00  0.520          C  
ATOM   7754  CD1 LEU A 486     -10.140 -12.766  13.975  1.00  0.520          C  
ATOM   7755  CD2 LEU A 486      -8.556 -13.219  15.795  1.00  0.520          C  
ATOM   7756  H   LEU A 486     -11.834 -11.859  17.440  1.00  0.460          H  
ATOM   7757  HA  LEU A 486      -9.011 -11.430  17.753  1.00  0.440          H  
ATOM   7758 1HB  LEU A 486     -10.957 -10.739  15.545  1.00  0.630          H  
ATOM   7759 2HB  LEU A 486      -9.196 -10.565  15.389  1.00  0.630          H  
ATOM   7760  HG  LEU A 486     -10.662 -13.207  15.965  1.00  0.630          H  
ATOM   7761 1HD1 LEU A 486     -10.092 -13.814  13.675  1.00  0.630          H  
ATOM   7762 2HD1 LEU A 486     -11.124 -12.366  13.732  1.00  0.630          H  
ATOM   7763 3HD1 LEU A 486      -9.386 -12.210  13.461  1.00  0.630          H  
ATOM   7764 1HD2 LEU A 486      -8.571 -14.249  15.491  1.00  0.630          H  
ATOM   7765 2HD2 LEU A 486      -7.774 -12.683  15.275  1.00  0.630          H  
ATOM   7766 3HD2 LEU A 486      -8.372 -13.179  16.841  1.00  0.630          H  
ATOM   7767  N   LYS A 487     -10.827  -8.713  17.999  1.00  0.410          N  
ATOM   7768  CA  LYS A 487     -10.683  -7.343  18.500  1.00  0.440          C  
ATOM   7769  C   LYS A 487     -10.016  -7.390  19.868  1.00  0.430          C  
ATOM   7770  O   LYS A 487      -9.060  -6.663  20.112  1.00  0.440          O  
ATOM   7771  CB  LYS A 487     -12.025  -6.628  18.616  1.00  0.600          C  
ATOM   7772  CG  LYS A 487     -12.646  -6.199  17.287  1.00  0.600          C  
ATOM   7773  CD  LYS A 487     -13.940  -5.375  17.484  1.00  0.600          C  
ATOM   7774  CE  LYS A 487     -15.037  -6.297  17.983  1.00  0.600          C  
ATOM   7775  NZ  LYS A 487     -16.380  -5.749  17.961  1.00  0.600          N  
ATOM   7776  H   LYS A 487     -11.750  -9.094  17.762  1.00  0.490          H  
ATOM   7777  HA  LYS A 487     -10.040  -6.782  17.824  1.00  0.530          H  
ATOM   7778 1HB  LYS A 487     -12.712  -7.298  19.121  1.00  0.720          H  
ATOM   7779 2HB  LYS A 487     -11.909  -5.744  19.243  1.00  0.720          H  
ATOM   7780 1HG  LYS A 487     -11.929  -5.602  16.727  1.00  0.720          H  
ATOM   7781 2HG  LYS A 487     -12.874  -7.085  16.698  1.00  0.720          H  
ATOM   7782 1HD  LYS A 487     -13.778  -4.572  18.205  1.00  0.720          H  
ATOM   7783 2HD  LYS A 487     -14.243  -4.935  16.529  1.00  0.720          H  
ATOM   7784 1HE  LYS A 487     -15.029  -7.188  17.362  1.00  0.720          H  
ATOM   7785 2HE  LYS A 487     -14.822  -6.566  19.010  1.00  0.720          H  
ATOM   7786 1HZ  LYS A 487     -16.993  -6.507  18.320  1.00  0.720          H  
ATOM   7787 2HZ  LYS A 487     -16.475  -4.917  18.543  1.00  0.720          H  
ATOM   7788 3HZ  LYS A 487     -16.636  -5.518  17.026  1.00  0.720          H  
ATOM   7789  N   ASP A 488     -10.470  -8.294  20.748  1.00  0.430          N  
ATOM   7790  CA  ASP A 488      -9.861  -8.462  22.070  1.00  0.430          C  
ATOM   7791  C   ASP A 488      -8.374  -8.809  22.002  1.00  0.420          C  
ATOM   7792  O   ASP A 488      -7.552  -8.327  22.810  1.00  0.430          O  
ATOM   7793  CB  ASP A 488     -10.668  -9.491  22.872  1.00  0.600          C  
ATOM   7794  CG  ASP A 488     -11.888  -8.925  23.593  1.00  0.600          C  
ATOM   7795  OD1 ASP A 488     -11.883  -7.738  23.866  1.00  0.600          O  
ATOM   7796  OD2 ASP A 488     -12.785  -9.667  23.909  1.00  0.600          O  
ATOM   7797  H   ASP A 488     -11.284  -8.869  20.500  1.00  0.520          H  
ATOM   7798  HA  ASP A 488      -9.949  -7.516  22.596  1.00  0.520          H  
ATOM   7799 1HB  ASP A 488     -11.048 -10.226  22.165  1.00  0.720          H  
ATOM   7800 2HB  ASP A 488     -10.068 -10.021  23.529  1.00  0.720          H  
ATOM   7801  N   LEU A 489      -7.994  -9.622  21.031  1.00  0.400          N  
ATOM   7802  CA  LEU A 489      -6.588  -9.954  20.887  1.00  0.390          C  
ATOM   7803  C   LEU A 489      -5.802  -8.679  20.511  1.00  0.390          C  
ATOM   7804  O   LEU A 489      -4.790  -8.355  21.141  1.00  0.400          O  
ATOM   7805  CB  LEU A 489      -6.446 -11.065  19.823  1.00  0.550          C  
ATOM   7806  CG  LEU A 489      -5.036 -11.620  19.487  1.00  0.550          C  
ATOM   7807  CD1 LEU A 489      -4.385 -12.263  20.741  1.00  0.550          C  
ATOM   7808  CD2 LEU A 489      -5.189 -12.658  18.377  1.00  0.550          C  
ATOM   7809  H   LEU A 489      -8.708 -10.063  20.439  1.00  0.480          H  
ATOM   7810  HA  LEU A 489      -6.219 -10.317  21.841  1.00  0.470          H  
ATOM   7811 1HB  LEU A 489      -7.069 -11.905  20.131  1.00  0.660          H  
ATOM   7812 2HB  LEU A 489      -6.856 -10.680  18.894  1.00  0.660          H  
ATOM   7813  HG  LEU A 489      -4.399 -10.812  19.143  1.00  0.660          H  
ATOM   7814 1HD1 LEU A 489      -3.400 -12.657  20.488  1.00  0.660          H  
ATOM   7815 2HD1 LEU A 489      -4.272 -11.520  21.524  1.00  0.660          H  
ATOM   7816 3HD1 LEU A 489      -5.009 -13.077  21.106  1.00  0.660          H  
ATOM   7817 1HD2 LEU A 489      -4.208 -13.056  18.119  1.00  0.660          H  
ATOM   7818 2HD2 LEU A 489      -5.814 -13.437  18.722  1.00  0.660          H  
ATOM   7819 3HD2 LEU A 489      -5.644 -12.222  17.504  1.00  0.660          H  
ATOM   7820  N   ARG A 490      -6.324  -7.913  19.538  1.00  0.380          N  
ATOM   7821  CA  ARG A 490      -5.702  -6.666  19.063  1.00  0.380          C  
ATOM   7822  C   ARG A 490      -5.643  -5.570  20.150  1.00  0.400          C  
ATOM   7823  O   ARG A 490      -4.664  -4.826  20.259  1.00  0.390          O  
ATOM   7824  CB  ARG A 490      -6.477  -6.122  17.868  1.00  0.530          C  
ATOM   7825  CG  ARG A 490      -6.389  -6.962  16.610  1.00  0.530          C  
ATOM   7826  CD  ARG A 490      -7.231  -6.452  15.518  1.00  0.530          C  
ATOM   7827  NE  ARG A 490      -6.770  -5.158  15.036  1.00  0.530          N  
ATOM   7828  CZ  ARG A 490      -7.511  -4.306  14.300  1.00  0.530          C  
ATOM   7829  NH1 ARG A 490      -8.750  -4.622  13.943  1.00  0.530          N  
ATOM   7830  NH2 ARG A 490      -6.999  -3.147  13.963  1.00  0.530          N  
ATOM   7831  H   ARG A 490      -7.176  -8.246  19.075  1.00  0.460          H  
ATOM   7832  HA  ARG A 490      -4.687  -6.895  18.743  1.00  0.460          H  
ATOM   7833 1HB  ARG A 490      -7.526  -6.005  18.127  1.00  0.640          H  
ATOM   7834 2HB  ARG A 490      -6.088  -5.143  17.616  1.00  0.640          H  
ATOM   7835 1HG  ARG A 490      -5.375  -6.998  16.268  1.00  0.640          H  
ATOM   7836 2HG  ARG A 490      -6.724  -7.953  16.837  1.00  0.640          H  
ATOM   7837 1HD  ARG A 490      -7.220  -7.156  14.689  1.00  0.640          H  
ATOM   7838 2HD  ARG A 490      -8.247  -6.342  15.893  1.00  0.640          H  
ATOM   7839  HE  ARG A 490      -5.804  -4.863  15.293  1.00  0.640          H  
ATOM   7840 1HH1 ARG A 490      -9.149  -5.512  14.207  1.00  0.640          H  
ATOM   7841 2HH1 ARG A 490      -9.308  -3.978  13.392  1.00  0.640          H  
ATOM   7842 1HH2 ARG A 490      -6.056  -2.916  14.261  1.00  0.640          H  
ATOM   7843 2HH2 ARG A 490      -7.571  -2.463  13.455  1.00  0.640          H  
ATOM   7844  N   LEU A 491      -6.707  -5.476  20.950  1.00  0.430          N  
ATOM   7845  CA  LEU A 491      -6.854  -4.519  22.047  1.00  0.450          C  
ATOM   7846  C   LEU A 491      -5.907  -4.795  23.214  1.00  0.470          C  
ATOM   7847  O   LEU A 491      -5.446  -3.867  23.879  1.00  0.650          O  
ATOM   7848  CB  LEU A 491      -8.312  -4.531  22.550  1.00  0.620          C  
ATOM   7849  CG  LEU A 491      -9.404  -3.933  21.597  1.00  0.620          C  
ATOM   7850  CD1 LEU A 491     -10.788  -4.319  22.089  1.00  0.620          C  
ATOM   7851  CD2 LEU A 491      -9.296  -2.415  21.584  1.00  0.620          C  
ATOM   7852  H   LEU A 491      -7.484  -6.106  20.764  1.00  0.520          H  
ATOM   7853  HA  LEU A 491      -6.616  -3.533  21.660  1.00  0.540          H  
ATOM   7854 1HB  LEU A 491      -8.585  -5.562  22.748  1.00  0.750          H  
ATOM   7855 2HB  LEU A 491      -8.356  -3.986  23.492  1.00  0.750          H  
ATOM   7856  HG  LEU A 491      -9.268  -4.318  20.605  1.00  0.750          H  
ATOM   7857 1HD1 LEU A 491     -11.539  -3.901  21.421  1.00  0.750          H  
ATOM   7858 2HD1 LEU A 491     -10.889  -5.405  22.101  1.00  0.750          H  
ATOM   7859 3HD1 LEU A 491     -10.943  -3.935  23.095  1.00  0.750          H  
ATOM   7860 1HD2 LEU A 491     -10.057  -2.004  20.919  1.00  0.750          H  
ATOM   7861 2HD2 LEU A 491      -9.450  -2.033  22.592  1.00  0.750          H  
ATOM   7862 3HD2 LEU A 491      -8.326  -2.109  21.242  1.00  0.750          H  
ATOM   7863  N   GLY A 492      -5.611  -6.073  23.477  1.00  0.440          N  
ATOM   7864  CA  GLY A 492      -4.752  -6.450  24.594  1.00  0.430          C  
ATOM   7865  C   GLY A 492      -5.495  -7.210  25.684  1.00  0.440          C  
ATOM   7866  O   GLY A 492      -4.953  -7.423  26.783  1.00  0.450          O  
ATOM   7867  H   GLY A 492      -6.009  -6.829  22.916  1.00  0.530          H  
ATOM   7868 1HA  GLY A 492      -3.949  -7.087  24.218  1.00  0.520          H  
ATOM   7869 2HA  GLY A 492      -4.286  -5.563  25.015  1.00  0.520          H  
ATOM   7870  N   THR A 493      -6.746  -7.599  25.402  1.00  0.450          N  
ATOM   7871  CA  THR A 493      -7.540  -8.398  26.317  1.00  0.480          C  
ATOM   7872  C   THR A 493      -6.841  -9.743  26.389  1.00  0.450          C  
ATOM   7873  O   THR A 493      -6.741 -10.354  27.452  1.00  0.460          O  
ATOM   7874  CB  THR A 493      -8.975  -8.589  25.817  1.00  0.660          C  
ATOM   7875  OG1 THR A 493      -9.657  -7.314  25.691  1.00  0.660          O  
ATOM   7876  CG2 THR A 493      -9.763  -9.504  26.743  1.00  0.660          C  
ATOM   7877  H   THR A 493      -7.170  -7.413  24.495  1.00  0.540          H  
ATOM   7878  HA  THR A 493      -7.547  -7.939  27.305  1.00  0.580          H  
ATOM   7879  HB  THR A 493      -8.900  -9.016  24.886  1.00  0.790          H  
ATOM   7880  HG1 THR A 493     -10.495  -7.421  25.141  1.00  0.790          H  
ATOM   7881 1HG2 THR A 493     -10.766  -9.643  26.341  1.00  0.790          H  
ATOM   7882 2HG2 THR A 493      -9.275 -10.472  26.822  1.00  0.790          H  
ATOM   7883 3HG2 THR A 493      -9.827  -9.053  27.729  1.00  0.790          H  
ATOM   7884  N   TYR A 494      -6.394 -10.219  25.221  1.00  0.420          N  
ATOM   7885  CA  TYR A 494      -5.678 -11.482  25.160  1.00  0.410          C  
ATOM   7886  C   TYR A 494      -4.268 -11.289  24.624  1.00  0.380          C  
ATOM   7887  O   TYR A 494      -4.006 -10.417  23.799  1.00  0.380          O  
ATOM   7888  CB  TYR A 494      -6.408 -12.515  24.308  1.00  0.580          C  
ATOM   7889  CG  TYR A 494      -7.743 -12.842  24.832  1.00  0.580          C  
ATOM   7890  CD1 TYR A 494      -8.849 -12.393  24.165  1.00  0.580          C  
ATOM   7891  CD2 TYR A 494      -7.873 -13.550  26.012  1.00  0.580          C  
ATOM   7892  CE1 TYR A 494     -10.103 -12.659  24.659  1.00  0.580          C  
ATOM   7893  CE2 TYR A 494      -9.119 -13.817  26.517  1.00  0.580          C  
ATOM   7894  CZ  TYR A 494     -10.238 -13.374  25.842  1.00  0.580          C  
ATOM   7895  OH  TYR A 494     -11.493 -13.636  26.335  1.00  0.580          O  
ATOM   7896  H   TYR A 494      -6.563  -9.668  24.377  1.00  0.500          H  
ATOM   7897  HA  TYR A 494      -5.584 -11.877  26.162  1.00  0.490          H  
ATOM   7898 1HB  TYR A 494      -6.517 -12.149  23.292  1.00  0.690          H  
ATOM   7899 2HB  TYR A 494      -5.819 -13.438  24.265  1.00  0.690          H  
ATOM   7900  HD1 TYR A 494      -8.730 -11.830  23.240  1.00  0.690          H  
ATOM   7901  HD2 TYR A 494      -6.992 -13.894  26.541  1.00  0.690          H  
ATOM   7902  HE1 TYR A 494     -10.989 -12.306  24.125  1.00  0.690          H  
ATOM   7903  HE2 TYR A 494      -9.222 -14.377  27.447  1.00  0.690          H  
ATOM   7904  HH  TYR A 494     -12.151 -13.261  25.741  1.00  0.690          H  
ATOM   7905  N   ASP A 495      -3.371 -12.146  25.079  1.00  0.370          N  
ATOM   7906  CA  ASP A 495      -2.000 -12.208  24.620  1.00  0.350          C  
ATOM   7907  C   ASP A 495      -1.853 -13.257  23.527  1.00  0.320          C  
ATOM   7908  O   ASP A 495      -1.104 -13.073  22.558  1.00  0.310          O  
ATOM   7909  CB  ASP A 495      -1.079 -12.691  25.746  1.00  0.500          C  
ATOM   7910  CG  ASP A 495      -0.888 -11.815  26.992  1.00  0.500          C  
ATOM   7911  OD1 ASP A 495      -0.529 -10.654  26.865  1.00  0.500          O  
ATOM   7912  OD2 ASP A 495      -1.077 -12.350  28.096  1.00  0.500          O  
ATOM   7913  H   ASP A 495      -3.672 -12.817  25.771  1.00  0.440          H  
ATOM   7914  HA  ASP A 495      -1.695 -11.234  24.237  1.00  0.420          H  
ATOM   7915 1HB  ASP A 495      -1.471 -13.641  26.104  1.00  0.600          H  
ATOM   7916 2HB  ASP A 495      -0.109 -12.903  25.314  1.00  0.600          H  
ATOM   7917  N   VAL A 496      -2.542 -14.387  23.733  1.00  0.320          N  
ATOM   7918  CA  VAL A 496      -2.382 -15.542  22.861  1.00  0.300          C  
ATOM   7919  C   VAL A 496      -3.701 -16.119  22.380  1.00  0.300          C  
ATOM   7920  O   VAL A 496      -4.586 -16.391  23.198  1.00  0.360          O  
ATOM   7921  CB  VAL A 496      -1.661 -16.689  23.617  1.00  0.430          C  
ATOM   7922  CG1 VAL A 496      -1.440 -17.905  22.679  1.00  0.430          C  
ATOM   7923  CG2 VAL A 496      -0.385 -16.215  24.211  1.00  0.430          C  
ATOM   7924  H   VAL A 496      -3.167 -14.439  24.541  1.00  0.380          H  
ATOM   7925  HA  VAL A 496      -1.795 -15.242  22.000  1.00  0.360          H  
ATOM   7926  HB  VAL A 496      -2.302 -17.030  24.426  1.00  0.510          H  
ATOM   7927 1HG1 VAL A 496      -0.957 -18.703  23.229  1.00  0.510          H  
ATOM   7928 2HG1 VAL A 496      -2.380 -18.277  22.290  1.00  0.510          H  
ATOM   7929 3HG1 VAL A 496      -0.807 -17.613  21.848  1.00  0.510          H  
ATOM   7930 1HG2 VAL A 496       0.042 -17.037  24.729  1.00  0.510          H  
ATOM   7931 2HG2 VAL A 496       0.287 -15.876  23.477  1.00  0.510          H  
ATOM   7932 3HG2 VAL A 496      -0.570 -15.417  24.898  1.00  0.510          H  
ATOM   7933  N   LEU A 497      -3.818 -16.344  21.080  1.00  0.280          N  
ATOM   7934  CA  LEU A 497      -5.017 -16.993  20.579  1.00  0.290          C  
ATOM   7935  C   LEU A 497      -4.651 -18.366  20.028  1.00  0.290          C  
ATOM   7936  O   LEU A 497      -3.815 -18.499  19.127  1.00  0.300          O  
ATOM   7937  CB  LEU A 497      -5.712 -16.135  19.528  1.00  0.400          C  
ATOM   7938  CG  LEU A 497      -7.023 -16.684  18.882  1.00  0.400          C  
ATOM   7939  CD1 LEU A 497      -8.099 -16.778  19.941  1.00  0.400          C  
ATOM   7940  CD2 LEU A 497      -7.464 -15.752  17.808  1.00  0.400          C  
ATOM   7941  H   LEU A 497      -3.044 -16.082  20.458  1.00  0.340          H  
ATOM   7942  HA  LEU A 497      -5.700 -17.141  21.410  1.00  0.350          H  
ATOM   7943 1HB  LEU A 497      -5.971 -15.209  20.018  1.00  0.480          H  
ATOM   7944 2HB  LEU A 497      -5.015 -15.926  18.744  1.00  0.480          H  
ATOM   7945  HG  LEU A 497      -6.855 -17.678  18.458  1.00  0.480          H  
ATOM   7946 1HD1 LEU A 497      -9.022 -17.126  19.529  1.00  0.480          H  
ATOM   7947 2HD1 LEU A 497      -7.799 -17.452  20.704  1.00  0.480          H  
ATOM   7948 3HD1 LEU A 497      -8.255 -15.793  20.365  1.00  0.480          H  
ATOM   7949 1HD2 LEU A 497      -8.381 -16.112  17.365  1.00  0.480          H  
ATOM   7950 2HD2 LEU A 497      -7.639 -14.781  18.248  1.00  0.480          H  
ATOM   7951 3HD2 LEU A 497      -6.691 -15.679  17.043  1.00  0.480          H  
ATOM   7952  N   VAL A 498      -5.294 -19.370  20.584  1.00  0.310          N  
ATOM   7953  CA  VAL A 498      -5.101 -20.763  20.241  1.00  0.300          C  
ATOM   7954  C   VAL A 498      -6.252 -21.211  19.362  1.00  0.310          C  
ATOM   7955  O   VAL A 498      -7.399 -20.884  19.652  1.00  0.330          O  
ATOM   7956  CB  VAL A 498      -5.044 -21.628  21.529  1.00  0.420          C  
ATOM   7957  CG1 VAL A 498      -4.904 -23.128  21.174  1.00  0.420          C  
ATOM   7958  CG2 VAL A 498      -3.871 -21.151  22.422  1.00  0.420          C  
ATOM   7959  H   VAL A 498      -5.980 -19.144  21.313  1.00  0.370          H  
ATOM   7960  HA  VAL A 498      -4.169 -20.873  19.687  1.00  0.360          H  
ATOM   7961  HB  VAL A 498      -5.981 -21.508  22.080  1.00  0.510          H  
ATOM   7962 1HG1 VAL A 498      -4.882 -23.713  22.094  1.00  0.510          H  
ATOM   7963 2HG1 VAL A 498      -5.745 -23.454  20.575  1.00  0.510          H  
ATOM   7964 3HG1 VAL A 498      -3.982 -23.290  20.612  1.00  0.510          H  
ATOM   7965 1HG2 VAL A 498      -3.848 -21.746  23.337  1.00  0.510          H  
ATOM   7966 2HG2 VAL A 498      -2.933 -21.263  21.895  1.00  0.510          H  
ATOM   7967 3HG2 VAL A 498      -4.016 -20.105  22.680  1.00  0.510          H  
ATOM   7968  N   GLY A 499      -5.970 -21.954  18.309  1.00  0.300          N  
ATOM   7969  CA  GLY A 499      -7.055 -22.473  17.493  1.00  0.320          C  
ATOM   7970  C   GLY A 499      -6.609 -23.676  16.688  1.00  0.320          C  
ATOM   7971  O   GLY A 499      -5.475 -24.137  16.821  1.00  0.300          O  
ATOM   7972  H   GLY A 499      -4.990 -22.138  18.070  1.00  0.360          H  
ATOM   7973 1HA  GLY A 499      -7.894 -22.750  18.128  1.00  0.380          H  
ATOM   7974 2HA  GLY A 499      -7.408 -21.691  16.822  1.00  0.380          H  
ATOM   7975  N   ILE A 500      -7.507 -24.163  15.848  1.00  0.340          N  
ATOM   7976  CA  ILE A 500      -7.242 -25.316  15.005  1.00  0.340          C  
ATOM   7977  C   ILE A 500      -6.923 -24.835  13.602  1.00  0.450          C  
ATOM   7978  O   ILE A 500      -6.005 -25.319  12.951  1.00  1.030          O  
ATOM   7979  CB  ILE A 500      -8.447 -26.263  14.985  1.00  0.480          C  
ATOM   7980  CG1 ILE A 500      -8.708 -26.774  16.409  1.00  0.480          C  
ATOM   7981  CG2 ILE A 500      -8.142 -27.433  14.037  1.00  0.480          C  
ATOM   7982  CD1 ILE A 500     -10.021 -27.480  16.554  1.00  0.480          C  
ATOM   7983  H   ILE A 500      -8.412 -23.715  15.817  1.00  0.410          H  
ATOM   7984  HA  ILE A 500      -6.382 -25.856  15.396  1.00  0.410          H  
ATOM   7985  HB  ILE A 500      -9.334 -25.736  14.646  1.00  0.570          H  
ATOM   7986 1HG1 ILE A 500      -7.903 -27.454  16.703  1.00  0.570          H  
ATOM   7987 2HG1 ILE A 500      -8.708 -25.931  17.092  1.00  0.570          H  
ATOM   7988 1HG2 ILE A 500      -8.967 -28.128  13.994  1.00  0.570          H  
ATOM   7989 2HG2 ILE A 500      -7.971 -27.049  13.048  1.00  0.570          H  
ATOM   7990 3HG2 ILE A 500      -7.246 -27.959  14.382  1.00  0.570          H  
ATOM   7991 1HD1 ILE A 500     -10.143 -27.777  17.554  1.00  0.570          H  
ATOM   7992 2HD1 ILE A 500     -10.830 -26.800  16.289  1.00  0.570          H  
ATOM   7993 3HD1 ILE A 500     -10.064 -28.356  15.920  1.00  0.570          H  
ATOM   7994  N   ASN A 501      -7.731 -23.907  13.115  1.00  0.340          N  
ATOM   7995  CA  ASN A 501      -7.578 -23.426  11.762  1.00  0.290          C  
ATOM   7996  C   ASN A 501      -7.294 -21.916  11.735  1.00  0.270          C  
ATOM   7997  O   ASN A 501      -8.196 -21.077  11.795  1.00  0.290          O  
ATOM   7998  CB  ASN A 501      -8.823 -23.800  10.982  1.00  0.430          C  
ATOM   7999  CG  ASN A 501      -8.738 -23.508   9.561  1.00  0.430          C  
ATOM   8000  OD1 ASN A 501      -7.927 -22.697   9.118  1.00  0.430          O  
ATOM   8001  ND2 ASN A 501      -9.577 -24.165   8.789  1.00  0.430          N  
ATOM   8002  H   ASN A 501      -8.467 -23.535  13.691  1.00  0.410          H  
ATOM   8003  HA  ASN A 501      -6.722 -23.924  11.307  1.00  0.350          H  
ATOM   8004 1HB  ASN A 501      -9.011 -24.869  11.106  1.00  0.510          H  
ATOM   8005 2HB  ASN A 501      -9.676 -23.270  11.393  1.00  0.510          H  
ATOM   8006 1HD2 ASN A 501      -9.576 -24.013   7.799  1.00  0.510          H  
ATOM   8007 2HD2 ASN A 501     -10.223 -24.817   9.191  1.00  0.510          H  
ATOM   8008  N   LEU A 502      -6.024 -21.557  11.581  1.00  0.260          N  
ATOM   8009  CA  LEU A 502      -5.636 -20.149  11.596  1.00  0.260          C  
ATOM   8010  C   LEU A 502      -5.718 -19.557  10.204  1.00  0.250          C  
ATOM   8011  O   LEU A 502      -5.209 -18.465   9.944  1.00  0.280          O  
ATOM   8012  CB  LEU A 502      -4.217 -19.896  12.159  1.00  0.360          C  
ATOM   8013  CG  LEU A 502      -3.931 -20.176  13.680  1.00  0.360          C  
ATOM   8014  CD1 LEU A 502      -2.412 -19.947  13.927  1.00  0.360          C  
ATOM   8015  CD2 LEU A 502      -4.760 -19.223  14.596  1.00  0.360          C  
ATOM   8016  H   LEU A 502      -5.316 -22.275  11.490  1.00  0.310          H  
ATOM   8017  HA  LEU A 502      -6.345 -19.629  12.224  1.00  0.310          H  
ATOM   8018 1HB  LEU A 502      -3.519 -20.505  11.584  1.00  0.440          H  
ATOM   8019 2HB  LEU A 502      -3.966 -18.850  11.980  1.00  0.440          H  
ATOM   8020  HG  LEU A 502      -4.189 -21.198  13.923  1.00  0.440          H  
ATOM   8021 1HD1 LEU A 502      -2.176 -20.136  14.969  1.00  0.440          H  
ATOM   8022 2HD1 LEU A 502      -1.829 -20.619  13.301  1.00  0.440          H  
ATOM   8023 3HD1 LEU A 502      -2.153 -18.921  13.680  1.00  0.440          H  
ATOM   8024 1HD2 LEU A 502      -4.524 -19.435  15.646  1.00  0.440          H  
ATOM   8025 2HD2 LEU A 502      -4.511 -18.189  14.372  1.00  0.440          H  
ATOM   8026 3HD2 LEU A 502      -5.823 -19.377  14.436  1.00  0.440          H  
ATOM   8027  N   LEU A 503      -6.334 -20.283   9.281  1.00  0.250          N  
ATOM   8028  CA  LEU A 503      -6.430 -19.812   7.926  1.00  0.260          C  
ATOM   8029  C   LEU A 503      -7.685 -18.947   7.796  1.00  0.270          C  
ATOM   8030  O   LEU A 503      -7.916 -18.335   6.754  1.00  0.290          O  
ATOM   8031  CB  LEU A 503      -6.524 -21.012   6.988  1.00  0.360          C  
ATOM   8032  CG  LEU A 503      -5.365 -22.067   7.121  1.00  0.360          C  
ATOM   8033  CD1 LEU A 503      -5.661 -23.218   6.204  1.00  0.360          C  
ATOM   8034  CD2 LEU A 503      -4.043 -21.451   6.818  1.00  0.360          C  
ATOM   8035  H   LEU A 503      -6.752 -21.191   9.498  1.00  0.300          H  
ATOM   8036  HA  LEU A 503      -5.557 -19.219   7.683  1.00  0.310          H  
ATOM   8037 1HB  LEU A 503      -7.477 -21.495   7.111  1.00  0.430          H  
ATOM   8038 2HB  LEU A 503      -6.483 -20.632   5.966  1.00  0.430          H  
ATOM   8039  HG  LEU A 503      -5.345 -22.459   8.135  1.00  0.430          H  
ATOM   8040 1HD1 LEU A 503      -4.891 -23.976   6.302  1.00  0.430          H  
ATOM   8041 2HD1 LEU A 503      -6.621 -23.631   6.487  1.00  0.430          H  
ATOM   8042 3HD1 LEU A 503      -5.697 -22.871   5.172  1.00  0.430          H  
ATOM   8043 1HD2 LEU A 503      -3.263 -22.200   6.898  1.00  0.430          H  
ATOM   8044 2HD2 LEU A 503      -4.087 -21.081   5.829  1.00  0.430          H  
ATOM   8045 3HD2 LEU A 503      -3.822 -20.638   7.505  1.00  0.430          H  
ATOM   8046  N   ARG A 504      -8.475 -18.878   8.876  1.00  0.270          N  
ATOM   8047  CA  ARG A 504      -9.723 -18.120   8.914  1.00  0.280          C  
ATOM   8048  C   ARG A 504      -9.563 -16.615   8.670  1.00  0.280          C  
ATOM   8049  O   ARG A 504      -8.610 -15.964   9.130  1.00  0.260          O  
ATOM   8050  CB  ARG A 504     -10.408 -18.327  10.248  1.00  0.390          C  
ATOM   8051  CG  ARG A 504     -10.883 -19.733  10.472  1.00  0.390          C  
ATOM   8052  CD  ARG A 504     -11.565 -19.899  11.770  1.00  0.390          C  
ATOM   8053  NE  ARG A 504     -11.828 -21.299  12.040  1.00  0.390          N  
ATOM   8054  CZ  ARG A 504     -12.875 -22.018  11.587  1.00  0.390          C  
ATOM   8055  NH1 ARG A 504     -13.794 -21.479  10.819  1.00  0.390          N  
ATOM   8056  NH2 ARG A 504     -12.973 -23.288  11.920  1.00  0.390          N  
ATOM   8057  H   ARG A 504      -8.217 -19.420   9.710  1.00  0.320          H  
ATOM   8058  HA  ARG A 504     -10.378 -18.513   8.134  1.00  0.340          H  
ATOM   8059 1HB  ARG A 504      -9.720 -18.081  11.053  1.00  0.470          H  
ATOM   8060 2HB  ARG A 504     -11.264 -17.656  10.329  1.00  0.470          H  
ATOM   8061 1HG  ARG A 504     -11.590 -19.982   9.685  1.00  0.470          H  
ATOM   8062 2HG  ARG A 504     -10.053 -20.422  10.417  1.00  0.470          H  
ATOM   8063 1HD  ARG A 504     -10.917 -19.520  12.564  1.00  0.470          H  
ATOM   8064 2HD  ARG A 504     -12.504 -19.354  11.780  1.00  0.470          H  
ATOM   8065  HE  ARG A 504     -11.168 -21.769  12.650  1.00  0.470          H  
ATOM   8066 1HH1 ARG A 504     -13.729 -20.514  10.544  1.00  0.470          H  
ATOM   8067 2HH1 ARG A 504     -14.571 -22.042  10.507  1.00  0.470          H  
ATOM   8068 1HH2 ARG A 504     -12.267 -23.709  12.504  1.00  0.470          H  
ATOM   8069 2HH2 ARG A 504     -13.754 -23.840  11.592  1.00  0.470          H  
ATOM   8070  N   GLU A 505     -10.550 -16.069   7.983  1.00  0.300          N  
ATOM   8071  CA  GLU A 505     -10.611 -14.663   7.648  1.00  0.290          C  
ATOM   8072  C   GLU A 505     -10.583 -13.819   8.915  1.00  0.290          C  
ATOM   8073  O   GLU A 505     -11.222 -14.150   9.913  1.00  0.310          O  
ATOM   8074  CB  GLU A 505     -11.897 -14.394   6.855  1.00  0.410          C  
ATOM   8075  CG  GLU A 505     -11.992 -15.177   5.524  1.00  0.410          C  
ATOM   8076  CD  GLU A 505     -12.547 -16.586   5.731  1.00  0.410          C  
ATOM   8077  OE1 GLU A 505     -12.802 -16.924   6.868  1.00  0.410          O  
ATOM   8078  OE2 GLU A 505     -12.688 -17.325   4.786  1.00  0.410          O  
ATOM   8079  H   GLU A 505     -11.308 -16.671   7.656  1.00  0.360          H  
ATOM   8080  HA  GLU A 505      -9.745 -14.413   7.036  1.00  0.350          H  
ATOM   8081 1HB  GLU A 505     -12.765 -14.644   7.466  1.00  0.490          H  
ATOM   8082 2HB  GLU A 505     -11.963 -13.331   6.620  1.00  0.490          H  
ATOM   8083 1HG  GLU A 505     -12.641 -14.634   4.834  1.00  0.490          H  
ATOM   8084 2HG  GLU A 505     -10.999 -15.242   5.079  1.00  0.490          H  
ATOM   8085  N   GLY A 506      -9.862 -12.701   8.858  1.00  0.280          N  
ATOM   8086  CA  GLY A 506      -9.768 -11.785   9.991  1.00  0.280          C  
ATOM   8087  C   GLY A 506      -8.518 -11.973  10.857  1.00  0.260          C  
ATOM   8088  O   GLY A 506      -8.185 -11.088  11.640  1.00  0.260          O  
ATOM   8089  H   GLY A 506      -9.366 -12.485   8.004  1.00  0.340          H  
ATOM   8090 1HA  GLY A 506      -9.799 -10.760   9.621  1.00  0.340          H  
ATOM   8091 2HA  GLY A 506     -10.651 -11.911  10.618  1.00  0.340          H  
ATOM   8092  N   LEU A 507      -7.768 -13.058  10.659  1.00  0.240          N  
ATOM   8093  CA  LEU A 507      -6.549 -13.316  11.445  1.00  0.220          C  
ATOM   8094  C   LEU A 507      -5.287 -12.566  11.022  1.00  0.220          C  
ATOM   8095  O   LEU A 507      -4.227 -12.710  11.637  1.00  0.220          O  
ATOM   8096  CB  LEU A 507      -6.284 -14.816  11.499  1.00  0.320          C  
ATOM   8097  CG  LEU A 507      -7.211 -15.622  12.379  1.00  0.320          C  
ATOM   8098  CD1 LEU A 507      -7.065 -17.030  12.088  1.00  0.320          C  
ATOM   8099  CD2 LEU A 507      -6.745 -15.449  13.824  1.00  0.320          C  
ATOM   8100  H   LEU A 507      -8.088 -13.783  10.001  1.00  0.290          H  
ATOM   8101  HA  LEU A 507      -6.772 -12.994  12.454  1.00  0.260          H  
ATOM   8102 1HB  LEU A 507      -6.379 -15.212  10.488  1.00  0.380          H  
ATOM   8103 2HB  LEU A 507      -5.275 -14.979  11.847  1.00  0.380          H  
ATOM   8104  HG  LEU A 507      -8.247 -15.304  12.237  1.00  0.380          H  
ATOM   8105 1HD1 LEU A 507      -7.703 -17.616  12.748  1.00  0.380          H  
ATOM   8106 2HD1 LEU A 507      -7.346 -17.213  11.052  1.00  0.380          H  
ATOM   8107 3HD1 LEU A 507      -6.027 -17.300  12.240  1.00  0.380          H  
ATOM   8108 1HD2 LEU A 507      -7.375 -16.039  14.483  1.00  0.380          H  
ATOM   8109 2HD2 LEU A 507      -5.715 -15.792  13.912  1.00  0.380          H  
ATOM   8110 3HD2 LEU A 507      -6.785 -14.426  14.109  1.00  0.380          H  
ATOM   8111  N   ASP A 508      -5.390 -11.716  10.017  1.00  0.230          N  
ATOM   8112  CA  ASP A 508      -4.250 -10.929   9.559  1.00  0.270          C  
ATOM   8113  C   ASP A 508      -4.016  -9.712  10.462  1.00  0.270          C  
ATOM   8114  O   ASP A 508      -4.293  -8.571  10.088  1.00  0.320          O  
ATOM   8115  CB  ASP A 508      -4.479 -10.472   8.125  1.00  0.360          C  
ATOM   8116  CG  ASP A 508      -4.366 -11.596   7.103  1.00  0.360          C  
ATOM   8117  OD1 ASP A 508      -3.432 -12.378   7.185  1.00  0.360          O  
ATOM   8118  OD2 ASP A 508      -5.221 -11.689   6.258  1.00  0.360          O  
ATOM   8119  H   ASP A 508      -6.284 -11.625   9.560  1.00  0.280          H  
ATOM   8120  HA  ASP A 508      -3.358 -11.554   9.592  1.00  0.320          H  
ATOM   8121 1HB  ASP A 508      -5.466 -10.020   8.044  1.00  0.430          H  
ATOM   8122 2HB  ASP A 508      -3.755  -9.710   7.890  1.00  0.430          H  
ATOM   8123  N   LEU A 509      -3.501  -9.987  11.657  1.00  0.240          N  
ATOM   8124  CA  LEU A 509      -3.274  -8.985  12.696  1.00  0.240          C  
ATOM   8125  C   LEU A 509      -1.830  -8.475  12.744  1.00  0.230          C  
ATOM   8126  O   LEU A 509      -0.925  -9.256  13.025  1.00  0.220          O  
ATOM   8127  CB  LEU A 509      -3.508  -9.591  14.087  1.00  0.340          C  
ATOM   8128  CG  LEU A 509      -4.918  -9.692  14.656  1.00  0.340          C  
ATOM   8129  CD1 LEU A 509      -5.717 -10.786  13.980  1.00  0.340          C  
ATOM   8130  CD2 LEU A 509      -4.777  -9.955  16.147  1.00  0.340          C  
ATOM   8131  H   LEU A 509      -3.340 -10.983  11.843  1.00  0.290          H  
ATOM   8132  HA  LEU A 509      -3.981  -8.176  12.548  1.00  0.290          H  
ATOM   8133 1HB  LEU A 509      -3.112 -10.603  14.062  1.00  0.400          H  
ATOM   8134 2HB  LEU A 509      -2.920  -9.012  14.800  1.00  0.400          H  
ATOM   8135  HG  LEU A 509      -5.440  -8.763  14.493  1.00  0.400          H  
ATOM   8136 1HD1 LEU A 509      -6.711 -10.825  14.412  1.00  0.400          H  
ATOM   8137 2HD1 LEU A 509      -5.811 -10.565  12.926  1.00  0.400          H  
ATOM   8138 3HD1 LEU A 509      -5.222 -11.748  14.114  1.00  0.400          H  
ATOM   8139 1HD2 LEU A 509      -5.761 -10.024  16.606  1.00  0.400          H  
ATOM   8140 2HD2 LEU A 509      -4.241 -10.886  16.284  1.00  0.400          H  
ATOM   8141 3HD2 LEU A 509      -4.215  -9.146  16.615  1.00  0.400          H  
ATOM   8142  N   PRO A 510      -1.561  -7.172  12.509  1.00  0.240          N  
ATOM   8143  CA  PRO A 510      -0.244  -6.547  12.620  1.00  0.240          C  
ATOM   8144  C   PRO A 510       0.309  -6.658  14.040  1.00  0.230          C  
ATOM   8145  O   PRO A 510       1.509  -6.569  14.266  1.00  0.230          O  
ATOM   8146  CB  PRO A 510      -0.524  -5.098  12.248  1.00  0.360          C  
ATOM   8147  CG  PRO A 510      -1.781  -5.136  11.398  1.00  0.360          C  
ATOM   8148  CD  PRO A 510      -2.608  -6.262  11.975  1.00  0.360          C  
ATOM   8149  HA  PRO A 510       0.453  -7.001  11.915  1.00  0.290          H  
ATOM   8150 1HB  PRO A 510      -0.633  -4.482  13.155  1.00  0.430          H  
ATOM   8151 2HB  PRO A 510       0.345  -4.704  11.707  1.00  0.430          H  
ATOM   8152 1HG  PRO A 510      -2.285  -4.159  11.459  1.00  0.430          H  
ATOM   8153 2HG  PRO A 510      -1.522  -5.290  10.344  1.00  0.430          H  
ATOM   8154 1HD  PRO A 510      -3.269  -5.892  12.779  1.00  0.430          H  
ATOM   8155 2HD  PRO A 510      -3.160  -6.719  11.149  1.00  0.430          H  
ATOM   8156  N   GLU A 511      -0.576  -6.869  15.008  1.00  0.250          N  
ATOM   8157  CA  GLU A 511      -0.213  -7.013  16.404  1.00  0.250          C  
ATOM   8158  C   GLU A 511       0.522  -8.323  16.714  1.00  0.240          C  
ATOM   8159  O   GLU A 511       1.146  -8.440  17.778  1.00  0.260          O  
ATOM   8160  CB  GLU A 511      -1.469  -6.913  17.266  1.00  0.350          C  
ATOM   8161  CG  GLU A 511      -2.190  -5.574  17.190  1.00  0.350          C  
ATOM   8162  CD  GLU A 511      -3.147  -5.468  16.041  1.00  0.350          C  
ATOM   8163  OE1 GLU A 511      -3.148  -6.333  15.196  1.00  0.350          O  
ATOM   8164  OE2 GLU A 511      -3.891  -4.522  16.004  1.00  0.350          O  
ATOM   8165  H   GLU A 511      -1.571  -6.902  14.783  1.00  0.300          H  
ATOM   8166  HA  GLU A 511       0.453  -6.187  16.661  1.00  0.300          H  
ATOM   8167 1HB  GLU A 511      -2.168  -7.701  16.990  1.00  0.420          H  
ATOM   8168 2HB  GLU A 511      -1.208  -7.063  18.293  1.00  0.420          H  
ATOM   8169 1HG  GLU A 511      -2.740  -5.418  18.122  1.00  0.420          H  
ATOM   8170 2HG  GLU A 511      -1.446  -4.784  17.106  1.00  0.420          H  
ATOM   8171  N   VAL A 512       0.384  -9.320  15.838  1.00  0.210          N  
ATOM   8172  CA  VAL A 512       0.997 -10.621  16.043  1.00  0.200          C  
ATOM   8173  C   VAL A 512       2.413 -10.692  15.520  1.00  0.180          C  
ATOM   8174  O   VAL A 512       2.683 -10.448  14.344  1.00  0.170          O  
ATOM   8175  CB  VAL A 512       0.154 -11.724  15.367  1.00  0.280          C  
ATOM   8176  CG1 VAL A 512       0.859 -13.118  15.475  1.00  0.280          C  
ATOM   8177  CG2 VAL A 512      -1.218 -11.783  16.050  1.00  0.280          C  
ATOM   8178  H   VAL A 512      -0.136  -9.152  14.971  1.00  0.250          H  
ATOM   8179  HA  VAL A 512       1.026 -10.818  17.108  1.00  0.240          H  
ATOM   8180  HB  VAL A 512       0.034 -11.474  14.306  1.00  0.340          H  
ATOM   8181 1HG1 VAL A 512       0.260 -13.863  14.983  1.00  0.340          H  
ATOM   8182 2HG1 VAL A 512       1.832 -13.092  14.987  1.00  0.340          H  
ATOM   8183 3HG1 VAL A 512       0.991 -13.391  16.524  1.00  0.340          H  
ATOM   8184 1HG2 VAL A 512      -1.839 -12.526  15.569  1.00  0.340          H  
ATOM   8185 2HG2 VAL A 512      -1.088 -12.041  17.090  1.00  0.340          H  
ATOM   8186 3HG2 VAL A 512      -1.696 -10.818  15.978  1.00  0.340          H  
ATOM   8187  N   SER A 513       3.327 -11.086  16.390  1.00  0.190          N  
ATOM   8188  CA  SER A 513       4.707 -11.234  15.974  1.00  0.190          C  
ATOM   8189  C   SER A 513       5.073 -12.709  15.977  1.00  0.170          C  
ATOM   8190  O   SER A 513       5.949 -13.149  15.232  1.00  0.180          O  
ATOM   8191  CB  SER A 513       5.628 -10.476  16.897  1.00  0.270          C  
ATOM   8192  OG  SER A 513       5.544 -10.996  18.187  1.00  0.270          O  
ATOM   8193  H   SER A 513       3.039 -11.291  17.349  1.00  0.230          H  
ATOM   8194  HA  SER A 513       4.822 -10.844  14.964  1.00  0.230          H  
ATOM   8195 1HB  SER A 513       6.656 -10.547  16.531  1.00  0.320          H  
ATOM   8196 2HB  SER A 513       5.353  -9.420  16.903  1.00  0.320          H  
ATOM   8197  HG  SER A 513       6.178 -10.498  18.711  1.00  0.320          H  
ATOM   8198  N   LEU A 514       4.364 -13.506  16.770  1.00  0.180          N  
ATOM   8199  CA  LEU A 514       4.705 -14.916  16.846  1.00  0.180          C  
ATOM   8200  C   LEU A 514       3.591 -15.850  16.441  1.00  0.170          C  
ATOM   8201  O   LEU A 514       2.465 -15.749  16.927  1.00  0.180          O  
ATOM   8202  CB  LEU A 514       5.167 -15.265  18.268  1.00  0.250          C  
ATOM   8203  CG  LEU A 514       5.393 -16.788  18.592  1.00  0.250          C  
ATOM   8204  CD1 LEU A 514       6.520 -17.351  17.769  1.00  0.250          C  
ATOM   8205  CD2 LEU A 514       5.702 -16.953  20.111  1.00  0.250          C  
ATOM   8206  H   LEU A 514       3.635 -13.123  17.376  1.00  0.220          H  
ATOM   8207  HA  LEU A 514       5.537 -15.095  16.168  1.00  0.220          H  
ATOM   8208 1HB  LEU A 514       6.100 -14.739  18.465  1.00  0.300          H  
ATOM   8209 2HB  LEU A 514       4.432 -14.887  18.940  1.00  0.300          H  
ATOM   8210  HG  LEU A 514       4.500 -17.351  18.339  1.00  0.300          H  
ATOM   8211 1HD1 LEU A 514       6.595 -18.381  18.030  1.00  0.300          H  
ATOM   8212 2HD1 LEU A 514       6.326 -17.271  16.707  1.00  0.300          H  
ATOM   8213 3HD1 LEU A 514       7.449 -16.834  17.998  1.00  0.300          H  
ATOM   8214 1HD2 LEU A 514       5.849 -18.006  20.344  1.00  0.300          H  
ATOM   8215 2HD2 LEU A 514       6.606 -16.398  20.367  1.00  0.300          H  
ATOM   8216 3HD2 LEU A 514       4.876 -16.572  20.701  1.00  0.300          H  
ATOM   8217  N   VAL A 515       3.920 -16.764  15.547  1.00  0.160          N  
ATOM   8218  CA  VAL A 515       2.987 -17.797  15.148  1.00  0.160          C  
ATOM   8219  C   VAL A 515       3.635 -19.154  15.407  1.00  0.170          C  
ATOM   8220  O   VAL A 515       4.771 -19.392  14.996  1.00  0.170          O  
ATOM   8221  CB  VAL A 515       2.565 -17.612  13.680  1.00  0.220          C  
ATOM   8222  CG1 VAL A 515       1.613 -18.737  13.221  1.00  0.220          C  
ATOM   8223  CG2 VAL A 515       1.871 -16.253  13.545  1.00  0.220          C  
ATOM   8224  H   VAL A 515       4.866 -16.729  15.142  1.00  0.190          H  
ATOM   8225  HA  VAL A 515       2.096 -17.718  15.760  1.00  0.190          H  
ATOM   8226  HB  VAL A 515       3.433 -17.634  13.063  1.00  0.270          H  
ATOM   8227 1HG1 VAL A 515       1.336 -18.568  12.179  1.00  0.270          H  
ATOM   8228 2HG1 VAL A 515       2.107 -19.707  13.306  1.00  0.270          H  
ATOM   8229 3HG1 VAL A 515       0.714 -18.733  13.843  1.00  0.270          H  
ATOM   8230 1HG2 VAL A 515       1.596 -16.095  12.527  1.00  0.270          H  
ATOM   8231 2HG2 VAL A 515       0.994 -16.231  14.167  1.00  0.270          H  
ATOM   8232 3HG2 VAL A 515       2.533 -15.462  13.857  1.00  0.270          H  
ATOM   8233  N   ALA A 516       2.950 -20.004  16.160  1.00  0.190          N  
ATOM   8234  CA  ALA A 516       3.484 -21.320  16.476  1.00  0.200          C  
ATOM   8235  C   ALA A 516       2.679 -22.407  15.793  1.00  0.200          C  
ATOM   8236  O   ALA A 516       1.442 -22.372  15.792  1.00  0.220          O  
ATOM   8237  CB  ALA A 516       3.491 -21.532  17.969  1.00  0.280          C  
ATOM   8238  H   ALA A 516       2.026 -19.717  16.499  1.00  0.230          H  
ATOM   8239  HA  ALA A 516       4.505 -21.377  16.107  1.00  0.240          H  
ATOM   8240 1HB  ALA A 516       3.909 -22.507  18.200  1.00  0.330          H  
ATOM   8241 2HB  ALA A 516       4.094 -20.755  18.417  1.00  0.330          H  
ATOM   8242 3HB  ALA A 516       2.486 -21.475  18.341  1.00  0.330          H  
ATOM   8243  N   ILE A 517       3.384 -23.390  15.245  1.00  0.200          N  
ATOM   8244  CA  ILE A 517       2.731 -24.503  14.583  1.00  0.210          C  
ATOM   8245  C   ILE A 517       3.015 -25.828  15.277  1.00  0.220          C  
ATOM   8246  O   ILE A 517       4.117 -26.371  15.164  1.00  0.220          O  
ATOM   8247  CB  ILE A 517       3.171 -24.553  13.092  1.00  0.290          C  
ATOM   8248  CG1 ILE A 517       2.793 -23.179  12.388  1.00  0.290          C  
ATOM   8249  CG2 ILE A 517       2.551 -25.763  12.376  1.00  0.290          C  
ATOM   8250  CD1 ILE A 517       3.311 -22.981  10.957  1.00  0.290          C  
ATOM   8251  H   ILE A 517       4.406 -23.337  15.291  1.00  0.240          H  
ATOM   8252  HA  ILE A 517       1.673 -24.343  14.633  1.00  0.250          H  
ATOM   8253  HB  ILE A 517       4.233 -24.642  13.055  1.00  0.350          H  
ATOM   8254 1HG1 ILE A 517       1.718 -23.088  12.377  1.00  0.350          H  
ATOM   8255 2HG1 ILE A 517       3.202 -22.365  12.984  1.00  0.350          H  
ATOM   8256 1HG2 ILE A 517       2.884 -25.807  11.347  1.00  0.350          H  
ATOM   8257 2HG2 ILE A 517       2.843 -26.684  12.877  1.00  0.350          H  
ATOM   8258 3HG2 ILE A 517       1.473 -25.668  12.402  1.00  0.350          H  
ATOM   8259 1HD1 ILE A 517       2.998 -22.000  10.592  1.00  0.350          H  
ATOM   8260 2HD1 ILE A 517       4.393 -23.029  10.949  1.00  0.350          H  
ATOM   8261 3HD1 ILE A 517       2.911 -23.743  10.300  1.00  0.350          H  
ATOM   8262  N   MET A 518       2.017 -26.364  15.982  1.00  0.240          N  
ATOM   8263  CA  MET A 518       2.212 -27.612  16.706  1.00  0.250          C  
ATOM   8264  C   MET A 518       1.977 -28.770  15.764  1.00  0.250          C  
ATOM   8265  O   MET A 518       1.202 -28.648  14.804  1.00  0.250          O  
ATOM   8266  CB  MET A 518       1.336 -27.690  17.948  1.00  0.350          C  
ATOM   8267  CG  MET A 518       1.727 -26.688  19.012  1.00  0.350          C  
ATOM   8268  SD  MET A 518       0.779 -26.855  20.526  1.00  0.350          S  
ATOM   8269  CE  MET A 518       1.687 -25.700  21.517  1.00  0.350          C  
ATOM   8270  H   MET A 518       1.097 -25.906  16.025  1.00  0.290          H  
ATOM   8271  HA  MET A 518       3.248 -27.668  17.033  1.00  0.300          H  
ATOM   8272 1HB  MET A 518       0.301 -27.505  17.675  1.00  0.420          H  
ATOM   8273 2HB  MET A 518       1.393 -28.694  18.376  1.00  0.420          H  
ATOM   8274 1HG  MET A 518       2.785 -26.792  19.241  1.00  0.420          H  
ATOM   8275 2HG  MET A 518       1.565 -25.683  18.618  1.00  0.420          H  
ATOM   8276 1HE  MET A 518       1.273 -25.661  22.512  1.00  0.420          H  
ATOM   8277 2HE  MET A 518       2.729 -26.002  21.575  1.00  0.420          H  
ATOM   8278 3HE  MET A 518       1.619 -24.729  21.057  1.00  0.420          H  
ATOM   8279  N   ASP A 519       2.632 -29.908  16.016  1.00  0.250          N  
ATOM   8280  CA  ASP A 519       2.426 -31.077  15.174  1.00  0.270          C  
ATOM   8281  C   ASP A 519       2.650 -30.706  13.707  1.00  0.260          C  
ATOM   8282  O   ASP A 519       1.906 -31.094  12.800  1.00  0.270          O  
ATOM   8283  CB  ASP A 519       1.036 -31.657  15.446  1.00  0.370          C  
ATOM   8284  CG  ASP A 519       0.931 -32.219  16.881  1.00  0.370          C  
ATOM   8285  OD1 ASP A 519       1.856 -32.877  17.309  1.00  0.370          O  
ATOM   8286  OD2 ASP A 519      -0.041 -31.950  17.549  1.00  0.370          O  
ATOM   8287  H   ASP A 519       3.263 -29.984  16.808  1.00  0.300          H  
ATOM   8288  HA  ASP A 519       3.168 -31.832  15.444  1.00  0.320          H  
ATOM   8289 1HB  ASP A 519       0.277 -30.891  15.316  1.00  0.440          H  
ATOM   8290 2HB  ASP A 519       0.822 -32.430  14.740  1.00  0.440          H  
ATOM   8291  N   ALA A 520       3.722 -29.940  13.487  1.00  0.250          N  
ATOM   8292  CA  ALA A 520       4.117 -29.427  12.188  1.00  0.250          C  
ATOM   8293  C   ALA A 520       4.367 -30.547  11.200  1.00  0.260          C  
ATOM   8294  O   ALA A 520       4.127 -30.386  10.004  1.00  0.260          O  
ATOM   8295  CB  ALA A 520       5.356 -28.563  12.313  1.00  0.350          C  
ATOM   8296  H   ALA A 520       4.311 -29.708  14.289  1.00  0.300          H  
ATOM   8297  HA  ALA A 520       3.318 -28.805  11.824  1.00  0.300          H  
ATOM   8298 1HB  ALA A 520       5.609 -28.157  11.334  1.00  0.420          H  
ATOM   8299 2HB  ALA A 520       5.157 -27.749  13.009  1.00  0.420          H  
ATOM   8300 3HB  ALA A 520       6.184 -29.166  12.684  1.00  0.420          H  
ATOM   8301  N   ASP A 521       4.876 -31.683  11.684  1.00  0.270          N  
ATOM   8302  CA  ASP A 521       5.219 -32.806  10.849  1.00  0.270          C  
ATOM   8303  C   ASP A 521       4.143 -33.883  10.751  1.00  0.270          C  
ATOM   8304  O   ASP A 521       4.408 -34.987  10.267  1.00  0.280          O  
ATOM   8305  CB  ASP A 521       6.568 -33.363  11.316  1.00  0.380          C  
ATOM   8306  CG  ASP A 521       6.574 -33.749  12.773  1.00  0.380          C  
ATOM   8307  OD1 ASP A 521       5.609 -33.414  13.439  1.00  0.380          O  
ATOM   8308  OD2 ASP A 521       7.577 -34.297  13.261  1.00  0.380          O  
ATOM   8309  H   ASP A 521       5.066 -31.820  12.682  1.00  0.320          H  
ATOM   8310  HA  ASP A 521       5.373 -32.421   9.842  1.00  0.320          H  
ATOM   8311 1HB  ASP A 521       6.822 -34.238  10.731  1.00  0.450          H  
ATOM   8312 2HB  ASP A 521       7.345 -32.620  11.150  1.00  0.450          H  
ATOM   8313  N   LYS A 522       2.918 -33.583  11.178  1.00  0.270          N  
ATOM   8314  CA  LYS A 522       1.861 -34.568  11.034  1.00  0.290          C  
ATOM   8315  C   LYS A 522       1.132 -34.315   9.721  1.00  0.330          C  
ATOM   8316  O   LYS A 522       1.211 -33.233   9.153  1.00  0.900          O  
ATOM   8317  CB  LYS A 522       0.924 -34.565  12.235  1.00  0.400          C  
ATOM   8318  CG  LYS A 522       1.619 -34.840  13.594  1.00  0.400          C  
ATOM   8319  CD  LYS A 522       2.267 -36.219  13.676  1.00  0.400          C  
ATOM   8320  CE  LYS A 522       2.805 -36.479  15.081  1.00  0.400          C  
ATOM   8321  NZ  LYS A 522       3.514 -37.791  15.176  1.00  0.400          N  
ATOM   8322  H   LYS A 522       2.713 -32.667  11.594  1.00  0.320          H  
ATOM   8323  HA  LYS A 522       2.304 -35.557  10.956  1.00  0.350          H  
ATOM   8324 1HB  LYS A 522       0.464 -33.590  12.304  1.00  0.480          H  
ATOM   8325 2HB  LYS A 522       0.128 -35.293  12.091  1.00  0.480          H  
ATOM   8326 1HG  LYS A 522       2.398 -34.086  13.752  1.00  0.480          H  
ATOM   8327 2HG  LYS A 522       0.889 -34.754  14.398  1.00  0.480          H  
ATOM   8328 1HD  LYS A 522       1.546 -36.991  13.408  1.00  0.480          H  
ATOM   8329 2HD  LYS A 522       3.112 -36.266  12.986  1.00  0.480          H  
ATOM   8330 1HE  LYS A 522       3.500 -35.680  15.348  1.00  0.480          H  
ATOM   8331 2HE  LYS A 522       1.974 -36.473  15.787  1.00  0.480          H  
ATOM   8332 1HZ  LYS A 522       3.855 -37.924  16.119  1.00  0.480          H  
ATOM   8333 2HZ  LYS A 522       2.878 -38.541  14.941  1.00  0.480          H  
ATOM   8334 3HZ  LYS A 522       4.295 -37.792  14.531  1.00  0.480          H  
ATOM   8335  N   GLU A 523       0.461 -35.331   9.212  1.00  0.540          N  
ATOM   8336  CA  GLU A 523      -0.291 -35.243   7.961  1.00  0.570          C  
ATOM   8337  C   GLU A 523      -1.682 -34.638   8.134  1.00  0.480          C  
ATOM   8338  O   GLU A 523      -2.234 -34.636   9.233  1.00  0.760          O  
ATOM   8339  CB  GLU A 523      -0.413 -36.630   7.330  1.00  0.790          C  
ATOM   8340  CG  GLU A 523       0.917 -37.249   6.907  1.00  0.790          C  
ATOM   8341  CD  GLU A 523       0.754 -38.603   6.264  1.00  0.790          C  
ATOM   8342  OE1 GLU A 523      -0.352 -39.087   6.229  1.00  0.790          O  
ATOM   8343  OE2 GLU A 523       1.732 -39.149   5.812  1.00  0.790          O  
ATOM   8344  H   GLU A 523       0.454 -36.206   9.716  1.00  0.650          H  
ATOM   8345  HA  GLU A 523       0.268 -34.602   7.277  1.00  0.680          H  
ATOM   8346 1HB  GLU A 523      -0.890 -37.309   8.037  1.00  0.940          H  
ATOM   8347 2HB  GLU A 523      -1.052 -36.576   6.450  1.00  0.940          H  
ATOM   8348 1HG  GLU A 523       1.407 -36.579   6.202  1.00  0.940          H  
ATOM   8349 2HG  GLU A 523       1.560 -37.340   7.782  1.00  0.940          H  
ATOM   8350  N   GLY A 524      -2.250 -34.145   7.031  1.00  0.320          N  
ATOM   8351  CA  GLY A 524      -3.606 -33.597   7.010  1.00  0.300          C  
ATOM   8352  C   GLY A 524      -3.627 -32.247   6.313  1.00  0.260          C  
ATOM   8353  O   GLY A 524      -2.585 -31.618   6.147  1.00  0.250          O  
ATOM   8354  H   GLY A 524      -1.722 -34.165   6.170  1.00  0.380          H  
ATOM   8355 1HA  GLY A 524      -4.272 -34.291   6.496  1.00  0.360          H  
ATOM   8356 2HA  GLY A 524      -3.972 -33.492   8.030  1.00  0.360          H  
ATOM   8357  N   PHE A 525      -4.810 -31.770   5.927  1.00  0.250          N  
ATOM   8358  CA  PHE A 525      -4.909 -30.486   5.225  1.00  0.250          C  
ATOM   8359  C   PHE A 525      -4.189 -29.342   5.910  1.00  0.230          C  
ATOM   8360  O   PHE A 525      -3.427 -28.596   5.287  1.00  0.230          O  
ATOM   8361  CB  PHE A 525      -6.351 -30.058   5.001  1.00  0.350          C  
ATOM   8362  CG  PHE A 525      -6.393 -28.645   4.511  1.00  0.350          C  
ATOM   8363  CD1 PHE A 525      -6.024 -28.308   3.215  1.00  0.350          C  
ATOM   8364  CD2 PHE A 525      -6.792 -27.635   5.370  1.00  0.350          C  
ATOM   8365  CE1 PHE A 525      -6.040 -26.991   2.808  1.00  0.350          C  
ATOM   8366  CE2 PHE A 525      -6.814 -26.342   4.962  1.00  0.350          C  
ATOM   8367  CZ  PHE A 525      -6.435 -26.008   3.684  1.00  0.350          C  
ATOM   8368  H   PHE A 525      -5.644 -32.318   6.095  1.00  0.300          H  
ATOM   8369  HA  PHE A 525      -4.454 -30.617   4.243  1.00  0.300          H  
ATOM   8370 1HB  PHE A 525      -6.825 -30.700   4.260  1.00  0.420          H  
ATOM   8371 2HB  PHE A 525      -6.918 -30.124   5.926  1.00  0.420          H  
ATOM   8372  HD1 PHE A 525      -5.705 -29.089   2.525  1.00  0.420          H  
ATOM   8373  HD2 PHE A 525      -7.088 -27.883   6.389  1.00  0.420          H  
ATOM   8374  HE1 PHE A 525      -5.738 -26.730   1.791  1.00  0.420          H  
ATOM   8375  HE2 PHE A 525      -7.132 -25.580   5.651  1.00  0.420          H  
ATOM   8376  HZ  PHE A 525      -6.450 -24.966   3.367  1.00  0.420          H  
ATOM   8377  N   LEU A 526      -4.382 -29.214   7.209  1.00  0.250          N  
ATOM   8378  CA  LEU A 526      -3.835 -28.089   7.949  1.00  0.260          C  
ATOM   8379  C   LEU A 526      -2.313 -28.065   8.018  1.00  0.230          C  
ATOM   8380  O   LEU A 526      -1.732 -27.087   8.499  1.00  0.220          O  
ATOM   8381  CB  LEU A 526      -4.407 -28.092   9.364  1.00  0.360          C  
ATOM   8382  CG  LEU A 526      -5.920 -27.819   9.492  1.00  0.360          C  
ATOM   8383  CD1 LEU A 526      -6.327 -28.068  10.923  1.00  0.360          C  
ATOM   8384  CD2 LEU A 526      -6.247 -26.347   9.100  1.00  0.360          C  
ATOM   8385  H   LEU A 526      -4.958 -29.894   7.680  1.00  0.300          H  
ATOM   8386  HA  LEU A 526      -4.143 -27.185   7.437  1.00  0.310          H  
ATOM   8387 1HB  LEU A 526      -4.204 -29.061   9.809  1.00  0.430          H  
ATOM   8388 2HB  LEU A 526      -3.889 -27.337   9.949  1.00  0.430          H  
ATOM   8389  HG  LEU A 526      -6.474 -28.498   8.849  1.00  0.430          H  
ATOM   8390 1HD1 LEU A 526      -7.391 -27.889  11.021  1.00  0.430          H  
ATOM   8391 2HD1 LEU A 526      -6.109 -29.101  11.200  1.00  0.430          H  
ATOM   8392 3HD1 LEU A 526      -5.780 -27.398  11.586  1.00  0.430          H  
ATOM   8393 1HD2 LEU A 526      -7.314 -26.182   9.216  1.00  0.430          H  
ATOM   8394 2HD2 LEU A 526      -5.701 -25.669   9.758  1.00  0.430          H  
ATOM   8395 3HD2 LEU A 526      -5.973 -26.144   8.073  1.00  0.430          H  
ATOM   8396  N   ARG A 527      -1.653 -29.139   7.587  1.00  0.240          N  
ATOM   8397  CA  ARG A 527      -0.207 -29.179   7.587  1.00  0.250          C  
ATOM   8398  C   ARG A 527       0.322 -29.389   6.178  1.00  0.220          C  
ATOM   8399  O   ARG A 527       1.497 -29.720   5.992  1.00  0.230          O  
ATOM   8400  CB  ARG A 527       0.281 -30.239   8.555  1.00  0.350          C  
ATOM   8401  CG  ARG A 527      -0.085 -29.921  10.003  1.00  0.350          C  
ATOM   8402  CD  ARG A 527       0.646 -28.736  10.538  1.00  0.350          C  
ATOM   8403  NE  ARG A 527       0.294 -28.386  11.922  1.00  0.350          N  
ATOM   8404  CZ  ARG A 527      -0.686 -27.511  12.268  1.00  0.350          C  
ATOM   8405  NH1 ARG A 527      -1.447 -26.893  11.385  1.00  0.350          N  
ATOM   8406  NH2 ARG A 527      -0.883 -27.247  13.524  1.00  0.350          N  
ATOM   8407  H   ARG A 527      -2.157 -29.937   7.191  1.00  0.290          H  
ATOM   8408  HA  ARG A 527       0.168 -28.214   7.897  1.00  0.300          H  
ATOM   8409 1HB  ARG A 527      -0.166 -31.202   8.301  1.00  0.420          H  
ATOM   8410 2HB  ARG A 527       1.367 -30.347   8.492  1.00  0.420          H  
ATOM   8411 1HG  ARG A 527      -1.132 -29.717  10.025  1.00  0.420          H  
ATOM   8412 2HG  ARG A 527       0.144 -30.783  10.635  1.00  0.420          H  
ATOM   8413 1HD  ARG A 527       1.683 -28.973  10.492  1.00  0.420          H  
ATOM   8414 2HD  ARG A 527       0.471 -27.862   9.949  1.00  0.420          H  
ATOM   8415  HE  ARG A 527       0.824 -28.804  12.716  1.00  0.420          H  
ATOM   8416 1HH1 ARG A 527      -1.357 -27.040  10.369  1.00  0.420          H  
ATOM   8417 2HH1 ARG A 527      -2.160 -26.247  11.729  1.00  0.420          H  
ATOM   8418 1HH2 ARG A 527      -0.269 -27.691  14.227  1.00  0.420          H  
ATOM   8419 2HH2 ARG A 527      -1.608 -26.560  13.770  1.00  0.420          H  
ATOM   8420  N   SER A 528      -0.554 -29.198   5.192  1.00  0.210          N  
ATOM   8421  CA  SER A 528      -0.192 -29.295   3.794  1.00  0.190          C  
ATOM   8422  C   SER A 528       0.687 -28.119   3.438  1.00  0.180          C  
ATOM   8423  O   SER A 528       0.639 -27.073   4.085  1.00  0.190          O  
ATOM   8424  CB  SER A 528      -1.434 -29.252   2.926  1.00  0.270          C  
ATOM   8425  OG  SER A 528      -2.045 -27.980   3.001  1.00  0.270          O  
ATOM   8426  H   SER A 528      -1.524 -28.982   5.417  1.00  0.250          H  
ATOM   8427  HA  SER A 528       0.356 -30.223   3.625  1.00  0.230          H  
ATOM   8428 1HB  SER A 528      -1.161 -29.468   1.897  1.00  0.330          H  
ATOM   8429 2HB  SER A 528      -2.138 -30.017   3.251  1.00  0.330          H  
ATOM   8430  HG  SER A 528      -2.624 -28.029   3.804  1.00  0.330          H  
ATOM   8431  N   GLU A 529       1.418 -28.228   2.336  1.00  0.180          N  
ATOM   8432  CA  GLU A 529       2.285 -27.139   1.908  1.00  0.180          C  
ATOM   8433  C   GLU A 529       1.550 -25.815   1.842  1.00  0.170          C  
ATOM   8434  O   GLU A 529       2.064 -24.779   2.275  1.00  0.180          O  
ATOM   8435  CB  GLU A 529       2.846 -27.472   0.532  1.00  0.250          C  
ATOM   8436  CG  GLU A 529       3.767 -26.447  -0.081  1.00  0.250          C  
ATOM   8437  CD  GLU A 529       4.246 -26.920  -1.411  1.00  0.250          C  
ATOM   8438  OE1 GLU A 529       3.900 -28.031  -1.768  1.00  0.250          O  
ATOM   8439  OE2 GLU A 529       4.963 -26.215  -2.073  1.00  0.250          O  
ATOM   8440  H   GLU A 529       1.420 -29.099   1.825  1.00  0.220          H  
ATOM   8441  HA  GLU A 529       3.107 -27.051   2.623  1.00  0.220          H  
ATOM   8442 1HB  GLU A 529       3.404 -28.407   0.596  1.00  0.300          H  
ATOM   8443 2HB  GLU A 529       2.023 -27.632  -0.162  1.00  0.300          H  
ATOM   8444 1HG  GLU A 529       3.238 -25.506  -0.210  1.00  0.300          H  
ATOM   8445 2HG  GLU A 529       4.616 -26.275   0.585  1.00  0.300          H  
ATOM   8446  N   GLN A 530       0.345 -25.833   1.278  1.00  0.160          N  
ATOM   8447  CA  GLN A 530      -0.372 -24.590   1.116  1.00  0.150          C  
ATOM   8448  C   GLN A 530      -0.849 -24.059   2.456  1.00  0.140          C  
ATOM   8449  O   GLN A 530      -0.708 -22.867   2.737  1.00  0.130          O  
ATOM   8450  CB  GLN A 530      -1.551 -24.785   0.179  1.00  0.210          C  
ATOM   8451  CG  GLN A 530      -1.128 -25.104  -1.237  1.00  0.210          C  
ATOM   8452  CD  GLN A 530      -2.281 -25.145  -2.185  1.00  0.210          C  
ATOM   8453  OE1 GLN A 530      -3.395 -25.562  -1.846  1.00  0.210          O  
ATOM   8454  NE2 GLN A 530      -2.020 -24.688  -3.378  1.00  0.210          N  
ATOM   8455  H   GLN A 530      -0.042 -26.713   0.967  1.00  0.190          H  
ATOM   8456  HA  GLN A 530       0.305 -23.857   0.682  1.00  0.180          H  
ATOM   8457 1HB  GLN A 530      -2.178 -25.598   0.545  1.00  0.260          H  
ATOM   8458 2HB  GLN A 530      -2.159 -23.882   0.161  1.00  0.260          H  
ATOM   8459 1HG  GLN A 530      -0.390 -24.402  -1.588  1.00  0.260          H  
ATOM   8460 2HG  GLN A 530      -0.687 -26.098  -1.229  1.00  0.260          H  
ATOM   8461 1HE2 GLN A 530      -2.726 -24.644  -4.077  1.00  0.260          H  
ATOM   8462 2HE2 GLN A 530      -1.098 -24.352  -3.596  1.00  0.260          H  
ATOM   8463  N   ALA A 531      -1.385 -24.938   3.311  1.00  0.150          N  
ATOM   8464  CA  ALA A 531      -1.860 -24.486   4.612  1.00  0.160          C  
ATOM   8465  C   ALA A 531      -0.711 -23.900   5.426  1.00  0.150          C  
ATOM   8466  O   ALA A 531      -0.885 -22.882   6.111  1.00  0.150          O  
ATOM   8467  CB  ALA A 531      -2.502 -25.627   5.372  1.00  0.220          C  
ATOM   8468  H   ALA A 531      -1.496 -25.920   3.048  1.00  0.180          H  
ATOM   8469  HA  ALA A 531      -2.601 -23.703   4.454  1.00  0.190          H  
ATOM   8470 1HB  ALA A 531      -2.859 -25.270   6.332  1.00  0.260          H  
ATOM   8471 2HB  ALA A 531      -3.339 -26.026   4.798  1.00  0.260          H  
ATOM   8472 3HB  ALA A 531      -1.762 -26.413   5.530  1.00  0.260          H  
ATOM   8473  N   LEU A 532       0.476 -24.515   5.337  1.00  0.150          N  
ATOM   8474  CA  LEU A 532       1.611 -24.018   6.091  1.00  0.150          C  
ATOM   8475  C   LEU A 532       2.041 -22.657   5.593  1.00  0.130          C  
ATOM   8476  O   LEU A 532       2.266 -21.773   6.407  1.00  0.130          O  
ATOM   8477  CB  LEU A 532       2.796 -24.971   5.998  1.00  0.210          C  
ATOM   8478  CG  LEU A 532       2.668 -26.330   6.693  1.00  0.210          C  
ATOM   8479  CD1 LEU A 532       3.837 -27.160   6.277  1.00  0.210          C  
ATOM   8480  CD2 LEU A 532       2.644 -26.184   8.226  1.00  0.210          C  
ATOM   8481  H   LEU A 532       0.559 -25.356   4.758  1.00  0.180          H  
ATOM   8482  HA  LEU A 532       1.310 -23.913   7.128  1.00  0.180          H  
ATOM   8483 1HB  LEU A 532       2.964 -25.175   4.940  1.00  0.250          H  
ATOM   8484 2HB  LEU A 532       3.676 -24.470   6.395  1.00  0.250          H  
ATOM   8485  HG  LEU A 532       1.762 -26.821   6.357  1.00  0.250          H  
ATOM   8486 1HD1 LEU A 532       3.769 -28.150   6.731  1.00  0.250          H  
ATOM   8487 2HD1 LEU A 532       3.845 -27.263   5.189  1.00  0.250          H  
ATOM   8488 3HD1 LEU A 532       4.736 -26.665   6.607  1.00  0.250          H  
ATOM   8489 1HD2 LEU A 532       2.572 -27.174   8.670  1.00  0.250          H  
ATOM   8490 2HD2 LEU A 532       3.556 -25.706   8.565  1.00  0.250          H  
ATOM   8491 3HD2 LEU A 532       1.788 -25.592   8.539  1.00  0.250          H  
ATOM   8492  N   ILE A 533       2.082 -22.441   4.277  1.00  0.120          N  
ATOM   8493  CA  ILE A 533       2.490 -21.137   3.749  1.00  0.110          C  
ATOM   8494  C   ILE A 533       1.529 -20.058   4.218  1.00  0.110          C  
ATOM   8495  O   ILE A 533       1.949 -18.970   4.634  1.00  0.110          O  
ATOM   8496  CB  ILE A 533       2.587 -21.157   2.209  1.00  0.160          C  
ATOM   8497  CG1 ILE A 533       3.775 -22.059   1.800  1.00  0.160          C  
ATOM   8498  CG2 ILE A 533       2.737 -19.702   1.635  1.00  0.160          C  
ATOM   8499  CD1 ILE A 533       3.818 -22.436   0.332  1.00  0.160          C  
ATOM   8500  H   ILE A 533       1.894 -23.223   3.638  1.00  0.140          H  
ATOM   8501  HA  ILE A 533       3.475 -20.897   4.132  1.00  0.130          H  
ATOM   8502  HB  ILE A 533       1.686 -21.620   1.812  1.00  0.190          H  
ATOM   8503 1HG1 ILE A 533       4.706 -21.544   2.049  1.00  0.190          H  
ATOM   8504 2HG1 ILE A 533       3.727 -22.971   2.378  1.00  0.190          H  
ATOM   8505 1HG2 ILE A 533       2.794 -19.727   0.551  1.00  0.190          H  
ATOM   8506 2HG2 ILE A 533       1.879 -19.095   1.918  1.00  0.190          H  
ATOM   8507 3HG2 ILE A 533       3.646 -19.247   2.033  1.00  0.190          H  
ATOM   8508 1HD1 ILE A 533       4.682 -23.078   0.149  1.00  0.190          H  
ATOM   8509 2HD1 ILE A 533       2.907 -22.980   0.075  1.00  0.190          H  
ATOM   8510 3HD1 ILE A 533       3.897 -21.552  -0.289  1.00  0.190          H  
ATOM   8511  N   GLN A 534       0.238 -20.354   4.130  1.00  0.110          N  
ATOM   8512  CA  GLN A 534      -0.805 -19.430   4.532  1.00  0.120          C  
ATOM   8513  C   GLN A 534      -0.727 -19.104   6.031  1.00  0.120          C  
ATOM   8514  O   GLN A 534      -0.879 -17.943   6.419  1.00  0.130          O  
ATOM   8515  CB  GLN A 534      -2.129 -20.084   4.208  1.00  0.160          C  
ATOM   8516  CG  GLN A 534      -2.412 -20.220   2.752  1.00  0.160          C  
ATOM   8517  CD  GLN A 534      -3.521 -21.209   2.503  1.00  0.160          C  
ATOM   8518  OE1 GLN A 534      -4.207 -21.624   3.435  1.00  0.160          O  
ATOM   8519  NE2 GLN A 534      -3.677 -21.628   1.273  1.00  0.160          N  
ATOM   8520  H   GLN A 534      -0.033 -21.269   3.753  1.00  0.130          H  
ATOM   8521  HA  GLN A 534      -0.694 -18.508   3.965  1.00  0.140          H  
ATOM   8522 1HB  GLN A 534      -2.132 -21.083   4.629  1.00  0.200          H  
ATOM   8523 2HB  GLN A 534      -2.932 -19.511   4.662  1.00  0.200          H  
ATOM   8524 1HG  GLN A 534      -2.718 -19.254   2.355  1.00  0.200          H  
ATOM   8525 2HG  GLN A 534      -1.528 -20.553   2.257  1.00  0.200          H  
ATOM   8526 1HE2 GLN A 534      -4.383 -22.297   1.054  1.00  0.200          H  
ATOM   8527 2HE2 GLN A 534      -3.083 -21.280   0.523  1.00  0.200          H  
ATOM   8528  N   THR A 535      -0.444 -20.123   6.858  1.00  0.130          N  
ATOM   8529  CA  THR A 535      -0.293 -19.977   8.305  1.00  0.140          C  
ATOM   8530  C   THR A 535       0.951 -19.140   8.626  1.00  0.140          C  
ATOM   8531  O   THR A 535       0.925 -18.231   9.453  1.00  0.140          O  
ATOM   8532  CB  THR A 535      -0.192 -21.356   8.996  1.00  0.190          C  
ATOM   8533  OG1 THR A 535      -1.379 -22.114   8.718  1.00  0.190          O  
ATOM   8534  CG2 THR A 535      -0.079 -21.168  10.505  1.00  0.190          C  
ATOM   8535  H   THR A 535      -0.390 -21.065   6.469  1.00  0.160          H  
ATOM   8536  HA  THR A 535      -1.168 -19.458   8.694  1.00  0.170          H  
ATOM   8537  HB  THR A 535       0.678 -21.897   8.621  1.00  0.230          H  
ATOM   8538  HG1 THR A 535      -1.369 -22.390   7.769  1.00  0.230          H  
ATOM   8539 1HG2 THR A 535      -0.022 -22.137  10.973  1.00  0.230          H  
ATOM   8540 2HG2 THR A 535       0.816 -20.601  10.750  1.00  0.230          H  
ATOM   8541 3HG2 THR A 535      -0.954 -20.635  10.871  1.00  0.230          H  
ATOM   8542  N   ILE A 536       2.054 -19.415   7.933  1.00  0.130          N  
ATOM   8543  CA  ILE A 536       3.320 -18.712   8.117  1.00  0.120          C  
ATOM   8544  C   ILE A 536       3.133 -17.226   7.865  1.00  0.120          C  
ATOM   8545  O   ILE A 536       3.566 -16.393   8.673  1.00  0.130          O  
ATOM   8546  CB  ILE A 536       4.385 -19.305   7.153  1.00  0.170          C  
ATOM   8547  CG1 ILE A 536       4.775 -20.744   7.610  1.00  0.170          C  
ATOM   8548  CG2 ILE A 536       5.628 -18.396   7.036  1.00  0.170          C  
ATOM   8549  CD1 ILE A 536       5.480 -21.563   6.536  1.00  0.170          C  
ATOM   8550  H   ILE A 536       2.022 -20.184   7.263  1.00  0.160          H  
ATOM   8551  HA  ILE A 536       3.639 -18.859   9.144  1.00  0.140          H  
ATOM   8552  HB  ILE A 536       3.937 -19.397   6.170  1.00  0.210          H  
ATOM   8553 1HG1 ILE A 536       5.465 -20.651   8.437  1.00  0.210          H  
ATOM   8554 2HG1 ILE A 536       3.904 -21.266   7.968  1.00  0.210          H  
ATOM   8555 1HG2 ILE A 536       6.329 -18.819   6.335  1.00  0.210          H  
ATOM   8556 2HG2 ILE A 536       5.351 -17.407   6.680  1.00  0.210          H  
ATOM   8557 3HG2 ILE A 536       6.108 -18.305   7.989  1.00  0.210          H  
ATOM   8558 1HD1 ILE A 536       5.736 -22.520   6.921  1.00  0.210          H  
ATOM   8559 2HD1 ILE A 536       4.820 -21.693   5.705  1.00  0.210          H  
ATOM   8560 3HD1 ILE A 536       6.360 -21.080   6.191  1.00  0.210          H  
ATOM   8561  N   GLY A 537       2.415 -16.905   6.783  1.00  0.120          N  
ATOM   8562  CA  GLY A 537       2.121 -15.543   6.367  1.00  0.110          C  
ATOM   8563  C   GLY A 537       1.440 -14.696   7.442  1.00  0.130          C  
ATOM   8564  O   GLY A 537       1.467 -13.469   7.369  1.00  0.130          O  
ATOM   8565  H   GLY A 537       2.108 -17.663   6.163  1.00  0.140          H  
ATOM   8566 1HA  GLY A 537       3.044 -15.061   6.049  1.00  0.130          H  
ATOM   8567 2HA  GLY A 537       1.476 -15.589   5.490  1.00  0.130          H  
ATOM   8568  N   ARG A 538       0.851 -15.308   8.467  1.00  0.150          N  
ATOM   8569  CA  ARG A 538       0.200 -14.554   9.524  1.00  0.180          C  
ATOM   8570  C   ARG A 538       1.165 -13.620  10.251  1.00  0.170          C  
ATOM   8571  O   ARG A 538       0.774 -12.531  10.664  1.00  0.200          O  
ATOM   8572  CB  ARG A 538      -0.458 -15.503  10.504  1.00  0.240          C  
ATOM   8573  CG  ARG A 538      -1.647 -16.235   9.949  1.00  0.240          C  
ATOM   8574  CD  ARG A 538      -2.865 -15.401   9.977  1.00  0.240          C  
ATOM   8575  NE  ARG A 538      -3.961 -16.062   9.328  1.00  0.240          N  
ATOM   8576  CZ  ARG A 538      -4.448 -15.796   8.098  1.00  0.240          C  
ATOM   8577  NH1 ARG A 538      -3.983 -14.831   7.330  1.00  0.240          N  
ATOM   8578  NH2 ARG A 538      -5.420 -16.543   7.687  1.00  0.240          N  
ATOM   8579  H   ARG A 538       0.881 -16.328   8.546  1.00  0.180          H  
ATOM   8580  HA  ARG A 538      -0.572 -13.941   9.066  1.00  0.220          H  
ATOM   8581 1HB  ARG A 538       0.250 -16.256  10.797  1.00  0.290          H  
ATOM   8582 2HB  ARG A 538      -0.762 -14.961  11.393  1.00  0.290          H  
ATOM   8583 1HG  ARG A 538      -1.451 -16.517   8.911  1.00  0.290          H  
ATOM   8584 2HG  ARG A 538      -1.830 -17.136  10.537  1.00  0.290          H  
ATOM   8585 1HD  ARG A 538      -3.138 -15.234  11.013  1.00  0.290          H  
ATOM   8586 2HD  ARG A 538      -2.709 -14.442   9.502  1.00  0.290          H  
ATOM   8587  HE  ARG A 538      -4.399 -16.858   9.815  1.00  0.290          H  
ATOM   8588 1HH1 ARG A 538      -3.224 -14.216   7.637  1.00  0.290          H  
ATOM   8589 2HH1 ARG A 538      -4.386 -14.655   6.422  1.00  0.290          H  
ATOM   8590 1HH2 ARG A 538      -5.724 -17.295   8.314  1.00  0.290          H  
ATOM   8591 2HH2 ARG A 538      -5.847 -16.407   6.782  1.00  0.290          H  
ATOM   8592  N   ALA A 539       2.424 -14.031  10.411  1.00  0.150          N  
ATOM   8593  CA  ALA A 539       3.401 -13.204  11.119  1.00  0.150          C  
ATOM   8594  C   ALA A 539       4.018 -12.149  10.183  1.00  0.140          C  
ATOM   8595  O   ALA A 539       4.821 -11.322  10.612  1.00  0.140          O  
ATOM   8596  CB  ALA A 539       4.507 -14.067  11.727  1.00  0.210          C  
ATOM   8597  H   ALA A 539       2.725 -14.935  10.030  1.00  0.180          H  
ATOM   8598  HA  ALA A 539       2.882 -12.682  11.926  1.00  0.180          H  
ATOM   8599 1HB  ALA A 539       5.202 -13.441  12.271  1.00  0.250          H  
ATOM   8600 2HB  ALA A 539       4.090 -14.790  12.402  1.00  0.250          H  
ATOM   8601 3HB  ALA A 539       5.028 -14.584  10.946  1.00  0.250          H  
ATOM   8602  N   ALA A 540       3.633 -12.130   8.906  1.00  0.120          N  
ATOM   8603  CA  ALA A 540       4.262 -11.235   7.938  1.00  0.110          C  
ATOM   8604  C   ALA A 540       3.752  -9.802   8.024  1.00  0.120          C  
ATOM   8605  O   ALA A 540       4.197  -8.949   7.263  1.00  0.130          O  
ATOM   8606  CB  ALA A 540       4.048 -11.753   6.532  1.00  0.160          C  
ATOM   8607  H   ALA A 540       2.900 -12.758   8.568  1.00  0.140          H  
ATOM   8608  HA  ALA A 540       5.333 -11.220   8.146  1.00  0.130          H  
ATOM   8609 1HB  ALA A 540       4.563 -11.096   5.841  1.00  0.190          H  
ATOM   8610 2HB  ALA A 540       4.443 -12.759   6.442  1.00  0.190          H  
ATOM   8611 3HB  ALA A 540       2.984 -11.762   6.305  1.00  0.190          H  
ATOM   8612  N   ARG A 541       2.805  -9.531   8.925  1.00  0.140          N  
ATOM   8613  CA  ARG A 541       2.276  -8.184   9.073  1.00  0.170          C  
ATOM   8614  C   ARG A 541       3.035  -7.381  10.141  1.00  0.180          C  
ATOM   8615  O   ARG A 541       2.731  -6.199  10.362  1.00  0.220          O  
ATOM   8616  CB  ARG A 541       0.791  -8.204   9.430  1.00  0.230          C  
ATOM   8617  CG  ARG A 541      -0.167  -8.905   8.453  1.00  0.230          C  
ATOM   8618  CD  ARG A 541      -0.100  -8.332   7.083  1.00  0.230          C  
ATOM   8619  NE  ARG A 541      -1.106  -8.877   6.208  1.00  0.230          N  
ATOM   8620  CZ  ARG A 541      -2.305  -8.313   5.921  1.00  0.230          C  
ATOM   8621  NH1 ARG A 541      -2.649  -7.148   6.433  1.00  0.230          N  
ATOM   8622  NH2 ARG A 541      -3.143  -8.944   5.116  1.00  0.230          N  
ATOM   8623  H   ARG A 541       2.469 -10.279   9.524  1.00  0.170          H  
ATOM   8624  HA  ARG A 541       2.396  -7.664   8.125  1.00  0.200          H  
ATOM   8625 1HB  ARG A 541       0.668  -8.712  10.388  1.00  0.270          H  
ATOM   8626 2HB  ARG A 541       0.433  -7.181   9.549  1.00  0.270          H  
ATOM   8627 1HG  ARG A 541       0.091  -9.965   8.392  1.00  0.270          H  
ATOM   8628 2HG  ARG A 541      -1.193  -8.804   8.822  1.00  0.270          H  
ATOM   8629 1HD  ARG A 541      -0.239  -7.280   7.136  1.00  0.270          H  
ATOM   8630 2HD  ARG A 541       0.874  -8.551   6.641  1.00  0.270          H  
ATOM   8631  HE  ARG A 541      -0.915  -9.777   5.811  1.00  0.270          H  
ATOM   8632 1HH1 ARG A 541      -2.026  -6.661   7.053  1.00  0.270          H  
ATOM   8633 2HH1 ARG A 541      -3.549  -6.745   6.210  1.00  0.270          H  
ATOM   8634 1HH2 ARG A 541      -2.898  -9.849   4.736  1.00  0.270          H  
ATOM   8635 2HH2 ARG A 541      -4.044  -8.543   4.903  1.00  0.270          H  
ATOM   8636  N   HIS A 542       4.069  -7.995  10.743  1.00  0.150          N  
ATOM   8637  CA  HIS A 542       4.859  -7.338  11.790  1.00  0.160          C  
ATOM   8638  C   HIS A 542       6.361  -7.385  11.489  1.00  0.170          C  
ATOM   8639  O   HIS A 542       6.889  -8.393  11.008  1.00  0.170          O  
ATOM   8640  CB  HIS A 542       4.608  -7.982  13.148  1.00  0.220          C  
ATOM   8641  CG  HIS A 542       5.232  -7.233  14.271  1.00  0.220          C  
ATOM   8642  ND1 HIS A 542       6.585  -7.276  14.564  1.00  0.220          N  
ATOM   8643  CD2 HIS A 542       4.691  -6.423  15.174  1.00  0.220          C  
ATOM   8644  CE1 HIS A 542       6.819  -6.509  15.608  1.00  0.220          C  
ATOM   8645  NE2 HIS A 542       5.695  -5.989  15.977  1.00  0.220          N  
ATOM   8646  H   HIS A 542       4.287  -8.971  10.512  1.00  0.180          H  
ATOM   8647  HA  HIS A 542       4.579  -6.292  11.857  1.00  0.190          H  
ATOM   8648 1HB  HIS A 542       3.529  -8.038  13.333  1.00  0.260          H  
ATOM   8649 2HB  HIS A 542       4.992  -9.002  13.149  1.00  0.260          H  
ATOM   8650  HD2 HIS A 542       3.648  -6.154  15.267  1.00  0.260          H  
ATOM   8651  HE1 HIS A 542       7.786  -6.335  16.091  1.00  0.260          H  
ATOM   8652  HE2 HIS A 542       5.552  -5.364  16.778  1.00  0.260          H  
ATOM   8653  N   VAL A 543       7.061  -6.292  11.795  1.00  0.180          N  
ATOM   8654  CA  VAL A 543       8.493  -6.157  11.502  1.00  0.180          C  
ATOM   8655  C   VAL A 543       9.408  -7.227  12.109  1.00  0.180          C  
ATOM   8656  O   VAL A 543      10.432  -7.561  11.510  1.00  0.180          O  
ATOM   8657  CB  VAL A 543       8.957  -4.734  11.906  1.00  0.250          C  
ATOM   8658  CG1 VAL A 543       8.950  -4.537  13.408  1.00  0.250          C  
ATOM   8659  CG2 VAL A 543      10.328  -4.476  11.375  1.00  0.250          C  
ATOM   8660  H   VAL A 543       6.567  -5.510  12.225  1.00  0.220          H  
ATOM   8661  HA  VAL A 543       8.615  -6.230  10.429  1.00  0.220          H  
ATOM   8662  HB  VAL A 543       8.261  -4.021  11.477  1.00  0.300          H  
ATOM   8663 1HG1 VAL A 543       9.255  -3.518  13.635  1.00  0.300          H  
ATOM   8664 2HG1 VAL A 543       7.969  -4.705  13.796  1.00  0.300          H  
ATOM   8665 3HG1 VAL A 543       9.646  -5.221  13.886  1.00  0.300          H  
ATOM   8666 1HG2 VAL A 543      10.632  -3.459  11.621  1.00  0.300          H  
ATOM   8667 2HG2 VAL A 543      11.045  -5.176  11.807  1.00  0.300          H  
ATOM   8668 3HG2 VAL A 543      10.306  -4.594  10.325  1.00  0.300          H  
ATOM   8669  N   ASP A 544       9.054  -7.760  13.274  1.00  0.170          N  
ATOM   8670  CA  ASP A 544       9.844  -8.776  13.951  1.00  0.170          C  
ATOM   8671  C   ASP A 544       9.154 -10.134  13.880  1.00  0.160          C  
ATOM   8672  O   ASP A 544       9.409 -11.005  14.717  1.00  0.160          O  
ATOM   8673  CB  ASP A 544      10.076  -8.415  15.423  1.00  0.240          C  
ATOM   8674  CG  ASP A 544      10.894  -7.130  15.638  1.00  0.240          C  
ATOM   8675  OD1 ASP A 544      11.839  -6.899  14.922  1.00  0.240          O  
ATOM   8676  OD2 ASP A 544      10.560  -6.394  16.543  1.00  0.240          O  
ATOM   8677  H   ASP A 544       8.196  -7.456  13.729  1.00  0.200          H  
ATOM   8678  HA  ASP A 544      10.809  -8.856  13.452  1.00  0.200          H  
ATOM   8679 1HB  ASP A 544       9.121  -8.323  15.924  1.00  0.290          H  
ATOM   8680 2HB  ASP A 544      10.608  -9.234  15.905  1.00  0.290          H  
ATOM   8681  N   GLY A 545       8.252 -10.317  12.919  1.00  0.150          N  
ATOM   8682  CA  GLY A 545       7.516 -11.563  12.846  1.00  0.150          C  
ATOM   8683  C   GLY A 545       8.411 -12.788  12.697  1.00  0.140          C  
ATOM   8684  O   GLY A 545       9.416 -12.768  11.978  1.00  0.140          O  
ATOM   8685  H   GLY A 545       8.043  -9.583  12.235  1.00  0.180          H  
ATOM   8686 1HA  GLY A 545       6.911 -11.656  13.736  1.00  0.180          H  
ATOM   8687 2HA  GLY A 545       6.828 -11.511  12.007  1.00  0.180          H  
ATOM   8688  N   ARG A 546       7.997 -13.870  13.368  1.00  0.140          N  
ATOM   8689  CA  ARG A 546       8.669 -15.175  13.374  1.00  0.140          C  
ATOM   8690  C   ARG A 546       7.705 -16.359  13.493  1.00  0.140          C  
ATOM   8691  O   ARG A 546       6.674 -16.273  14.177  1.00  0.150          O  
ATOM   8692  CB  ARG A 546       9.660 -15.240  14.528  1.00  0.200          C  
ATOM   8693  CG  ARG A 546      10.401 -16.586  14.701  1.00  0.200          C  
ATOM   8694  CD  ARG A 546      11.435 -16.528  15.733  1.00  0.200          C  
ATOM   8695  NE  ARG A 546      10.857 -16.254  17.042  1.00  0.200          N  
ATOM   8696  CZ  ARG A 546      11.446 -16.476  18.236  1.00  0.200          C  
ATOM   8697  NH1 ARG A 546      12.656 -17.026  18.325  1.00  0.200          N  
ATOM   8698  NH2 ARG A 546      10.790 -16.137  19.329  1.00  0.200          N  
ATOM   8699  H   ARG A 546       7.173 -13.736  13.960  1.00  0.170          H  
ATOM   8700  HA  ARG A 546       9.220 -15.284  12.443  1.00  0.170          H  
ATOM   8701 1HB  ARG A 546      10.413 -14.464  14.389  1.00  0.240          H  
ATOM   8702 2HB  ARG A 546       9.132 -15.018  15.453  1.00  0.240          H  
ATOM   8703 1HG  ARG A 546       9.706 -17.362  15.025  1.00  0.240          H  
ATOM   8704 2HG  ARG A 546      10.870 -16.883  13.758  1.00  0.240          H  
ATOM   8705 1HD  ARG A 546      11.928 -17.487  15.768  1.00  0.240          H  
ATOM   8706 2HD  ARG A 546      12.158 -15.749  15.497  1.00  0.240          H  
ATOM   8707  HE  ARG A 546       9.939 -15.833  17.057  1.00  0.240          H  
ATOM   8708 1HH1 ARG A 546      13.182 -17.317  17.484  1.00  0.240          H  
ATOM   8709 2HH1 ARG A 546      13.081 -17.182  19.234  1.00  0.240          H  
ATOM   8710 1HH2 ARG A 546       9.880 -15.711  19.271  1.00  0.240          H  
ATOM   8711 2HH2 ARG A 546      11.195 -16.305  20.257  1.00  0.240          H  
ATOM   8712  N   VAL A 547       8.082 -17.485  12.880  1.00  0.150          N  
ATOM   8713  CA  VAL A 547       7.305 -18.712  12.995  1.00  0.150          C  
ATOM   8714  C   VAL A 547       8.079 -19.856  13.640  1.00  0.160          C  
ATOM   8715  O   VAL A 547       9.212 -20.161  13.258  1.00  0.170          O  
ATOM   8716  CB  VAL A 547       6.805 -19.151  11.612  1.00  0.210          C  
ATOM   8717  CG1 VAL A 547       6.028 -20.511  11.687  1.00  0.210          C  
ATOM   8718  CG2 VAL A 547       5.912 -18.063  11.059  1.00  0.210          C  
ATOM   8719  H   VAL A 547       8.936 -17.492  12.305  1.00  0.180          H  
ATOM   8720  HA  VAL A 547       6.440 -18.498  13.611  1.00  0.180          H  
ATOM   8721  HB  VAL A 547       7.647 -19.280  10.970  1.00  0.250          H  
ATOM   8722 1HG1 VAL A 547       5.692 -20.790  10.702  1.00  0.250          H  
ATOM   8723 2HG1 VAL A 547       6.675 -21.301  12.073  1.00  0.250          H  
ATOM   8724 3HG1 VAL A 547       5.161 -20.398  12.348  1.00  0.250          H  
ATOM   8725 1HG2 VAL A 547       5.577 -18.339  10.100  1.00  0.250          H  
ATOM   8726 2HG2 VAL A 547       5.072 -17.927  11.701  1.00  0.250          H  
ATOM   8727 3HG2 VAL A 547       6.457 -17.137  10.992  1.00  0.250          H  
ATOM   8728  N   LEU A 548       7.467 -20.464  14.649  1.00  0.170          N  
ATOM   8729  CA  LEU A 548       8.091 -21.597  15.316  1.00  0.180          C  
ATOM   8730  C   LEU A 548       7.324 -22.871  15.029  1.00  0.190          C  
ATOM   8731  O   LEU A 548       6.192 -23.036  15.489  1.00  0.210          O  
ATOM   8732  CB  LEU A 548       8.121 -21.392  16.832  1.00  0.250          C  
ATOM   8733  CG  LEU A 548       8.781 -20.120  17.349  1.00  0.250          C  
ATOM   8734  CD1 LEU A 548       8.637 -20.091  18.861  1.00  0.250          C  
ATOM   8735  CD2 LEU A 548      10.212 -20.051  16.960  1.00  0.250          C  
ATOM   8736  H   LEU A 548       6.529 -20.136  14.905  1.00  0.200          H  
ATOM   8737  HA  LEU A 548       9.103 -21.733  14.936  1.00  0.220          H  
ATOM   8738 1HB  LEU A 548       7.095 -21.394  17.197  1.00  0.300          H  
ATOM   8739 2HB  LEU A 548       8.645 -22.241  17.281  1.00  0.300          H  
ATOM   8740  HG  LEU A 548       8.284 -19.272  16.927  1.00  0.300          H  
ATOM   8741 1HD1 LEU A 548       9.082 -19.171  19.244  1.00  0.300          H  
ATOM   8742 2HD1 LEU A 548       7.586 -20.130  19.144  1.00  0.300          H  
ATOM   8743 3HD1 LEU A 548       9.155 -20.948  19.288  1.00  0.300          H  
ATOM   8744 1HD2 LEU A 548      10.651 -19.145  17.348  1.00  0.300          H  
ATOM   8745 2HD2 LEU A 548      10.738 -20.897  17.370  1.00  0.300          H  
ATOM   8746 3HD2 LEU A 548      10.309 -20.051  15.882  1.00  0.300          H  
ATOM   8747  N   MET A 549       7.925 -23.766  14.264  1.00  0.200          N  
ATOM   8748  CA  MET A 549       7.281 -25.030  13.963  1.00  0.200          C  
ATOM   8749  C   MET A 549       7.771 -26.048  14.954  1.00  0.220          C  
ATOM   8750  O   MET A 549       8.963 -26.089  15.250  1.00  0.220          O  
ATOM   8751  CB  MET A 549       7.583 -25.515  12.548  1.00  0.280          C  
ATOM   8752  CG  MET A 549       6.998 -24.706  11.422  1.00  0.280          C  
ATOM   8753  SD  MET A 549       7.389 -25.419   9.819  1.00  0.280          S  
ATOM   8754  CE  MET A 549       6.518 -24.359   8.718  1.00  0.280          C  
ATOM   8755  H   MET A 549       8.870 -23.577  13.912  1.00  0.240          H  
ATOM   8756  HA  MET A 549       6.208 -24.936  14.097  1.00  0.240          H  
ATOM   8757 1HB  MET A 549       8.652 -25.495  12.415  1.00  0.340          H  
ATOM   8758 2HB  MET A 549       7.271 -26.539  12.444  1.00  0.340          H  
ATOM   8759 1HG  MET A 549       5.930 -24.676  11.527  1.00  0.340          H  
ATOM   8760 2HG  MET A 549       7.381 -23.690  11.461  1.00  0.340          H  
ATOM   8761 1HE  MET A 549       6.678 -24.692   7.691  1.00  0.340          H  
ATOM   8762 2HE  MET A 549       5.457 -24.382   8.948  1.00  0.340          H  
ATOM   8763 3HE  MET A 549       6.888 -23.340   8.834  1.00  0.340          H  
ATOM   8764  N   TYR A 550       6.888 -26.906  15.417  1.00  0.230          N  
ATOM   8765  CA  TYR A 550       7.304 -27.957  16.319  1.00  0.250          C  
ATOM   8766  C   TYR A 550       7.032 -29.319  15.703  1.00  0.240          C  
ATOM   8767  O   TYR A 550       5.910 -29.620  15.279  1.00  0.240          O  
ATOM   8768  CB  TYR A 550       6.598 -27.794  17.657  1.00  0.340          C  
ATOM   8769  CG  TYR A 550       6.948 -26.498  18.380  1.00  0.340          C  
ATOM   8770  CD1 TYR A 550       6.258 -25.315  18.086  1.00  0.340          C  
ATOM   8771  CD2 TYR A 550       7.950 -26.490  19.340  1.00  0.340          C  
ATOM   8772  CE1 TYR A 550       6.587 -24.147  18.738  1.00  0.340          C  
ATOM   8773  CE2 TYR A 550       8.272 -25.311  19.996  1.00  0.340          C  
ATOM   8774  CZ  TYR A 550       7.597 -24.148  19.692  1.00  0.340          C  
ATOM   8775  OH  TYR A 550       7.924 -22.983  20.328  1.00  0.340          O  
ATOM   8776  H   TYR A 550       5.899 -26.788  15.186  1.00  0.280          H  
ATOM   8777  HA  TYR A 550       8.369 -27.874  16.487  1.00  0.300          H  
ATOM   8778 1HB  TYR A 550       5.526 -27.824  17.506  1.00  0.410          H  
ATOM   8779 2HB  TYR A 550       6.870 -28.627  18.303  1.00  0.410          H  
ATOM   8780  HD1 TYR A 550       5.467 -25.312  17.333  1.00  0.410          H  
ATOM   8781  HD2 TYR A 550       8.490 -27.414  19.577  1.00  0.410          H  
ATOM   8782  HE1 TYR A 550       6.062 -23.229  18.502  1.00  0.410          H  
ATOM   8783  HE2 TYR A 550       9.065 -25.304  20.748  1.00  0.410          H  
ATOM   8784  HH  TYR A 550       8.660 -23.143  20.926  1.00  0.410          H  
ATOM   8785  N   GLY A 551       8.054 -30.158  15.694  1.00  0.250          N  
ATOM   8786  CA  GLY A 551       7.974 -31.492  15.111  1.00  0.260          C  
ATOM   8787  C   GLY A 551       9.307 -32.194  15.277  1.00  0.300          C  
ATOM   8788  O   GLY A 551      10.310 -31.566  15.595  1.00  0.410          O  
ATOM   8789  H   GLY A 551       8.944 -29.826  16.087  1.00  0.300          H  
ATOM   8790 1HA  GLY A 551       7.172 -32.073  15.560  1.00  0.310          H  
ATOM   8791 2HA  GLY A 551       7.744 -31.407  14.051  1.00  0.310          H  
ATOM   8792  N   ASP A 552       9.341 -33.493  15.055  1.00  0.300          N  
ATOM   8793  CA  ASP A 552      10.593 -34.203  15.236  1.00  0.340          C  
ATOM   8794  C   ASP A 552      11.324 -34.332  13.906  1.00  0.340          C  
ATOM   8795  O   ASP A 552      12.548 -34.485  13.857  1.00  0.440          O  
ATOM   8796  CB  ASP A 552      10.339 -35.540  15.900  1.00  0.460          C  
ATOM   8797  CG  ASP A 552       9.697 -35.393  17.342  1.00  0.460          C  
ATOM   8798  OD1 ASP A 552       9.900 -34.391  18.081  1.00  0.460          O  
ATOM   8799  OD2 ASP A 552       9.007 -36.310  17.690  1.00  0.460          O  
ATOM   8800  H   ASP A 552       8.493 -33.977  14.740  1.00  0.360          H  
ATOM   8801  HA  ASP A 552      11.227 -33.623  15.906  1.00  0.410          H  
ATOM   8802 1HB  ASP A 552       9.664 -36.128  15.272  1.00  0.550          H  
ATOM   8803 2HB  ASP A 552      11.276 -36.091  15.980  1.00  0.550          H  
ATOM   8804  N   THR A 553      10.568 -34.275  12.813  1.00  0.290          N  
ATOM   8805  CA  THR A 553      11.182 -34.350  11.495  1.00  0.300          C  
ATOM   8806  C   THR A 553      10.686 -33.240  10.608  1.00  0.290          C  
ATOM   8807  O   THR A 553       9.900 -32.394  11.027  1.00  0.450          O  
ATOM   8808  CB  THR A 553      10.936 -35.681  10.783  1.00  0.420          C  
ATOM   8809  OG1 THR A 553      11.794 -35.717   9.633  1.00  0.420          O  
ATOM   8810  CG2 THR A 553       9.456 -35.819  10.345  1.00  0.420          C  
ATOM   8811  H   THR A 553       9.545 -34.188  12.901  1.00  0.350          H  
ATOM   8812  HA  THR A 553      12.258 -34.226  11.603  1.00  0.360          H  
ATOM   8813  HB  THR A 553      11.197 -36.499  11.452  1.00  0.500          H  
ATOM   8814  HG1 THR A 553      11.803 -36.612   9.270  1.00  0.500          H  
ATOM   8815 1HG2 THR A 553       9.320 -36.771   9.839  1.00  0.500          H  
ATOM   8816 2HG2 THR A 553       8.819 -35.784  11.232  1.00  0.500          H  
ATOM   8817 3HG2 THR A 553       9.165 -35.021   9.668  1.00  0.500          H  
ATOM   8818  N   VAL A 554      11.184 -33.209   9.388  1.00  0.300          N  
ATOM   8819  CA  VAL A 554      10.708 -32.219   8.441  1.00  0.270          C  
ATOM   8820  C   VAL A 554      10.162 -32.952   7.238  1.00  0.280          C  
ATOM   8821  O   VAL A 554      10.886 -33.661   6.536  1.00  0.330          O  
ATOM   8822  CB  VAL A 554      11.819 -31.217   8.049  1.00  0.390          C  
ATOM   8823  CG1 VAL A 554      11.287 -30.198   7.025  1.00  0.390          C  
ATOM   8824  CG2 VAL A 554      12.296 -30.478   9.308  1.00  0.390          C  
ATOM   8825  H   VAL A 554      11.835 -33.950   9.122  1.00  0.360          H  
ATOM   8826  HA  VAL A 554       9.897 -31.658   8.893  1.00  0.320          H  
ATOM   8827  HB  VAL A 554      12.645 -31.757   7.590  1.00  0.470          H  
ATOM   8828 1HG1 VAL A 554      12.077 -29.504   6.753  1.00  0.470          H  
ATOM   8829 2HG1 VAL A 554      10.940 -30.716   6.132  1.00  0.470          H  
ATOM   8830 3HG1 VAL A 554      10.471 -29.651   7.465  1.00  0.470          H  
ATOM   8831 1HG2 VAL A 554      13.079 -29.771   9.045  1.00  0.470          H  
ATOM   8832 2HG2 VAL A 554      11.458 -29.946   9.749  1.00  0.470          H  
ATOM   8833 3HG2 VAL A 554      12.686 -31.193  10.030  1.00  0.470          H  
ATOM   8834  N   THR A 555       8.878 -32.777   7.016  1.00  0.260          N  
ATOM   8835  CA  THR A 555       8.150 -33.436   5.956  1.00  0.290          C  
ATOM   8836  C   THR A 555       8.327 -32.687   4.662  1.00  0.250          C  
ATOM   8837  O   THR A 555       8.820 -31.559   4.664  1.00  0.230          O  
ATOM   8838  CB  THR A 555       6.664 -33.529   6.334  1.00  0.390          C  
ATOM   8839  OG1 THR A 555       6.106 -32.194   6.443  1.00  0.390          O  
ATOM   8840  CG2 THR A 555       6.557 -34.222   7.676  1.00  0.390          C  
ATOM   8841  H   THR A 555       8.363 -32.158   7.630  1.00  0.310          H  
ATOM   8842  HA  THR A 555       8.549 -34.444   5.829  1.00  0.350          H  
ATOM   8843  HB  THR A 555       6.118 -34.093   5.581  1.00  0.470          H  
ATOM   8844  HG1 THR A 555       5.173 -32.259   6.727  1.00  0.470          H  
ATOM   8845 1HG2 THR A 555       5.507 -34.294   7.962  1.00  0.470          H  
ATOM   8846 2HG2 THR A 555       6.981 -35.223   7.606  1.00  0.470          H  
ATOM   8847 3HG2 THR A 555       7.095 -33.659   8.425  1.00  0.470          H  
ATOM   8848  N   ASP A 556       7.903 -33.287   3.546  1.00  0.260          N  
ATOM   8849  CA  ASP A 556       8.001 -32.613   2.254  1.00  0.270          C  
ATOM   8850  C   ASP A 556       7.198 -31.322   2.258  1.00  0.230          C  
ATOM   8851  O   ASP A 556       7.601 -30.322   1.657  1.00  0.230          O  
ATOM   8852  CB  ASP A 556       7.468 -33.513   1.143  1.00  0.370          C  
ATOM   8853  CG  ASP A 556       8.345 -34.744   0.829  1.00  0.370          C  
ATOM   8854  OD1 ASP A 556       9.495 -34.821   1.240  1.00  0.370          O  
ATOM   8855  OD2 ASP A 556       7.830 -35.611   0.179  1.00  0.370          O  
ATOM   8856  H   ASP A 556       7.535 -34.228   3.594  1.00  0.310          H  
ATOM   8857  HA  ASP A 556       9.037 -32.365   2.062  1.00  0.320          H  
ATOM   8858 1HB  ASP A 556       6.471 -33.862   1.408  1.00  0.450          H  
ATOM   8859 2HB  ASP A 556       7.365 -32.925   0.229  1.00  0.450          H  
ATOM   8860  N   SER A 557       6.054 -31.352   2.941  1.00  0.220          N  
ATOM   8861  CA  SER A 557       5.180 -30.201   3.049  1.00  0.190          C  
ATOM   8862  C   SER A 557       5.887 -29.055   3.751  1.00  0.180          C  
ATOM   8863  O   SER A 557       5.894 -27.915   3.263  1.00  0.170          O  
ATOM   8864  CB  SER A 557       3.966 -30.575   3.842  1.00  0.280          C  
ATOM   8865  OG  SER A 557       3.157 -29.495   3.967  1.00  0.280          O  
ATOM   8866  H   SER A 557       5.782 -32.215   3.386  1.00  0.260          H  
ATOM   8867  HA  SER A 557       4.892 -29.879   2.048  1.00  0.230          H  
ATOM   8868 1HB  SER A 557       3.430 -31.383   3.353  1.00  0.330          H  
ATOM   8869 2HB  SER A 557       4.262 -30.921   4.829  1.00  0.330          H  
ATOM   8870  HG  SER A 557       2.521 -29.710   4.671  1.00  0.330          H  
ATOM   8871  N   MET A 558       6.497 -29.364   4.906  1.00  0.210          N  
ATOM   8872  CA  MET A 558       7.239 -28.362   5.654  1.00  0.220          C  
ATOM   8873  C   MET A 558       8.423 -27.869   4.875  1.00  0.220          C  
ATOM   8874  O   MET A 558       8.604 -26.669   4.720  1.00  0.240          O  
ATOM   8875  CB  MET A 558       7.748 -28.914   6.974  1.00  0.300          C  
ATOM   8876  CG  MET A 558       6.732 -29.187   8.046  1.00  0.300          C  
ATOM   8877  SD  MET A 558       7.478 -30.099   9.425  1.00  0.300          S  
ATOM   8878  CE  MET A 558       8.588 -28.954  10.245  1.00  0.300          C  
ATOM   8879  H   MET A 558       6.417 -30.315   5.264  1.00  0.250          H  
ATOM   8880  HA  MET A 558       6.603 -27.510   5.837  1.00  0.260          H  
ATOM   8881 1HB  MET A 558       8.253 -29.856   6.778  1.00  0.360          H  
ATOM   8882 2HB  MET A 558       8.478 -28.222   7.378  1.00  0.360          H  
ATOM   8883 1HG  MET A 558       6.332 -28.247   8.427  1.00  0.360          H  
ATOM   8884 2HG  MET A 558       5.901 -29.771   7.647  1.00  0.360          H  
ATOM   8885 1HE  MET A 558       9.072 -29.467  11.078  1.00  0.360          H  
ATOM   8886 2HE  MET A 558       9.348 -28.602   9.554  1.00  0.360          H  
ATOM   8887 3HE  MET A 558       8.031 -28.118  10.624  1.00  0.360          H  
ATOM   8888  N   ARG A 559       9.205 -28.779   4.307  1.00  0.230          N  
ATOM   8889  CA  ARG A 559      10.397 -28.374   3.601  1.00  0.240          C  
ATOM   8890  C   ARG A 559      10.053 -27.389   2.506  1.00  0.230          C  
ATOM   8891  O   ARG A 559      10.699 -26.348   2.394  1.00  0.270          O  
ATOM   8892  CB  ARG A 559      11.101 -29.576   3.014  1.00  0.330          C  
ATOM   8893  CG  ARG A 559      12.494 -29.302   2.437  1.00  0.330          C  
ATOM   8894  CD  ARG A 559      13.134 -30.546   1.914  1.00  0.330          C  
ATOM   8895  NE  ARG A 559      13.078 -31.636   2.911  1.00  0.330          N  
ATOM   8896  CZ  ARG A 559      12.302 -32.758   2.812  1.00  0.330          C  
ATOM   8897  NH1 ARG A 559      11.570 -32.980   1.740  1.00  0.330          N  
ATOM   8898  NH2 ARG A 559      12.271 -33.633   3.802  1.00  0.330          N  
ATOM   8899  H   ARG A 559       9.003 -29.773   4.415  1.00  0.280          H  
ATOM   8900  HA  ARG A 559      11.070 -27.891   4.308  1.00  0.290          H  
ATOM   8901 1HB  ARG A 559      11.181 -30.325   3.788  1.00  0.400          H  
ATOM   8902 2HB  ARG A 559      10.484 -29.999   2.220  1.00  0.400          H  
ATOM   8903 1HG  ARG A 559      12.421 -28.579   1.616  1.00  0.400          H  
ATOM   8904 2HG  ARG A 559      13.133 -28.891   3.217  1.00  0.400          H  
ATOM   8905 1HD  ARG A 559      12.639 -30.852   1.003  1.00  0.400          H  
ATOM   8906 2HD  ARG A 559      14.183 -30.338   1.698  1.00  0.400          H  
ATOM   8907  HE  ARG A 559      13.618 -31.516   3.759  1.00  0.400          H  
ATOM   8908 1HH1 ARG A 559      11.573 -32.340   0.972  1.00  0.400          H  
ATOM   8909 2HH1 ARG A 559      10.971 -33.822   1.677  1.00  0.400          H  
ATOM   8910 1HH2 ARG A 559      12.805 -33.477   4.645  1.00  0.400          H  
ATOM   8911 2HH2 ARG A 559      11.685 -34.454   3.734  1.00  0.400          H  
ATOM   8912  N   ARG A 560       9.014 -27.675   1.716  1.00  0.190          N  
ATOM   8913  CA  ARG A 560       8.659 -26.747   0.667  1.00  0.170          C  
ATOM   8914  C   ARG A 560       8.172 -25.415   1.235  1.00  0.160          C  
ATOM   8915  O   ARG A 560       8.583 -24.359   0.750  1.00  0.160          O  
ATOM   8916  CB  ARG A 560       7.596 -27.335  -0.226  1.00  0.250          C  
ATOM   8917  CG  ARG A 560       8.049 -28.481  -1.120  1.00  0.250          C  
ATOM   8918  CD  ARG A 560       6.912 -28.981  -1.895  1.00  0.250          C  
ATOM   8919  NE  ARG A 560       7.236 -30.095  -2.746  1.00  0.250          N  
ATOM   8920  CZ  ARG A 560       6.346 -30.701  -3.557  1.00  0.250          C  
ATOM   8921  NH1 ARG A 560       5.092 -30.268  -3.611  1.00  0.250          N  
ATOM   8922  NH2 ARG A 560       6.729 -31.729  -4.302  1.00  0.250          N  
ATOM   8923  H   ARG A 560       8.490 -28.549   1.832  1.00  0.230          H  
ATOM   8924  HA  ARG A 560       9.546 -26.562   0.063  1.00  0.200          H  
ATOM   8925 1HB  ARG A 560       6.781 -27.714   0.396  1.00  0.300          H  
ATOM   8926 2HB  ARG A 560       7.187 -26.555  -0.863  1.00  0.300          H  
ATOM   8927 1HG  ARG A 560       8.813 -28.129  -1.809  1.00  0.300          H  
ATOM   8928 2HG  ARG A 560       8.446 -29.292  -0.515  1.00  0.300          H  
ATOM   8929 1HD  ARG A 560       6.128 -29.295  -1.202  1.00  0.300          H  
ATOM   8930 2HD  ARG A 560       6.545 -28.176  -2.525  1.00  0.300          H  
ATOM   8931  HE  ARG A 560       8.183 -30.446  -2.728  1.00  0.300          H  
ATOM   8932 1HH1 ARG A 560       4.780 -29.460  -3.035  1.00  0.300          H  
ATOM   8933 2HH1 ARG A 560       4.426 -30.719  -4.217  1.00  0.300          H  
ATOM   8934 1HH2 ARG A 560       7.685 -32.057  -4.261  1.00  0.300          H  
ATOM   8935 2HH2 ARG A 560       6.068 -32.188  -4.912  1.00  0.300          H  
ATOM   8936  N   ALA A 561       7.328 -25.441   2.281  1.00  0.150          N  
ATOM   8937  CA  ALA A 561       6.823 -24.199   2.858  1.00  0.140          C  
ATOM   8938  C   ALA A 561       7.975 -23.338   3.394  1.00  0.140          C  
ATOM   8939  O   ALA A 561       7.965 -22.105   3.255  1.00  0.130          O  
ATOM   8940  CB  ALA A 561       5.819 -24.512   3.960  1.00  0.200          C  
ATOM   8941  H   ALA A 561       6.990 -26.337   2.657  1.00  0.180          H  
ATOM   8942  HA  ALA A 561       6.324 -23.640   2.070  1.00  0.170          H  
ATOM   8943 1HB  ALA A 561       5.424 -23.591   4.365  1.00  0.240          H  
ATOM   8944 2HB  ALA A 561       5.002 -25.109   3.542  1.00  0.240          H  
ATOM   8945 3HB  ALA A 561       6.314 -25.079   4.749  1.00  0.240          H  
ATOM   8946  N   ILE A 562       8.979 -23.996   3.979  1.00  0.150          N  
ATOM   8947  CA  ILE A 562      10.142 -23.333   4.542  1.00  0.150          C  
ATOM   8948  C   ILE A 562      11.026 -22.758   3.439  1.00  0.150          C  
ATOM   8949  O   ILE A 562      11.434 -21.596   3.523  1.00  0.150          O  
ATOM   8950  CB  ILE A 562      10.945 -24.293   5.452  1.00  0.210          C  
ATOM   8951  CG1 ILE A 562      10.083 -24.670   6.707  1.00  0.210          C  
ATOM   8952  CG2 ILE A 562      12.254 -23.590   5.899  1.00  0.210          C  
ATOM   8953  CD1 ILE A 562      10.597 -25.861   7.520  1.00  0.210          C  
ATOM   8954  H   ILE A 562       8.893 -25.010   4.072  1.00  0.180          H  
ATOM   8955  HA  ILE A 562       9.792 -22.514   5.147  1.00  0.180          H  
ATOM   8956  HB  ILE A 562      11.174 -25.212   4.908  1.00  0.250          H  
ATOM   8957 1HG1 ILE A 562      10.050 -23.814   7.355  1.00  0.250          H  
ATOM   8958 2HG1 ILE A 562       9.070 -24.889   6.383  1.00  0.250          H  
ATOM   8959 1HG2 ILE A 562      12.827 -24.246   6.540  1.00  0.250          H  
ATOM   8960 2HG2 ILE A 562      12.861 -23.338   5.032  1.00  0.250          H  
ATOM   8961 3HG2 ILE A 562      12.009 -22.675   6.444  1.00  0.250          H  
ATOM   8962 1HD1 ILE A 562       9.936 -26.037   8.362  1.00  0.250          H  
ATOM   8963 2HD1 ILE A 562      10.614 -26.750   6.886  1.00  0.250          H  
ATOM   8964 3HD1 ILE A 562      11.595 -25.665   7.892  1.00  0.250          H  
ATOM   8965  N   ASP A 563      11.342 -23.563   2.412  1.00  0.160          N  
ATOM   8966  CA  ASP A 563      12.173 -23.095   1.306  1.00  0.170          C  
ATOM   8967  C   ASP A 563      11.522 -21.928   0.584  1.00  0.160          C  
ATOM   8968  O   ASP A 563      12.213 -20.986   0.180  1.00  0.160          O  
ATOM   8969  CB  ASP A 563      12.437 -24.200   0.269  1.00  0.230          C  
ATOM   8970  CG  ASP A 563      13.448 -25.300   0.679  1.00  0.230          C  
ATOM   8971  OD1 ASP A 563      14.168 -25.130   1.635  1.00  0.230          O  
ATOM   8972  OD2 ASP A 563      13.506 -26.291  -0.016  1.00  0.230          O  
ATOM   8973  H   ASP A 563      11.003 -24.528   2.416  1.00  0.190          H  
ATOM   8974  HA  ASP A 563      13.127 -22.762   1.711  1.00  0.200          H  
ATOM   8975 1HB  ASP A 563      11.487 -24.692   0.046  1.00  0.280          H  
ATOM   8976 2HB  ASP A 563      12.783 -23.744  -0.656  1.00  0.280          H  
ATOM   8977  N   GLU A 564      10.192 -21.976   0.437  1.00  0.150          N  
ATOM   8978  CA  GLU A 564       9.462 -20.919  -0.233  1.00  0.150          C  
ATOM   8979  C   GLU A 564       9.494 -19.655   0.603  1.00  0.150          C  
ATOM   8980  O   GLU A 564       9.732 -18.568   0.071  1.00  0.160          O  
ATOM   8981  CB  GLU A 564       8.024 -21.386  -0.500  1.00  0.210          C  
ATOM   8982  CG  GLU A 564       7.110 -20.392  -1.191  1.00  0.210          C  
ATOM   8983  CD  GLU A 564       7.580 -19.981  -2.562  1.00  0.210          C  
ATOM   8984  OE1 GLU A 564       8.508 -20.571  -3.070  1.00  0.210          O  
ATOM   8985  OE2 GLU A 564       6.993 -19.078  -3.124  1.00  0.210          O  
ATOM   8986  H   GLU A 564       9.676 -22.799   0.761  1.00  0.180          H  
ATOM   8987  HA  GLU A 564       9.952 -20.715  -1.182  1.00  0.180          H  
ATOM   8988 1HB  GLU A 564       8.047 -22.294  -1.102  1.00  0.250          H  
ATOM   8989 2HB  GLU A 564       7.555 -21.650   0.451  1.00  0.250          H  
ATOM   8990 1HG  GLU A 564       6.120 -20.834  -1.278  1.00  0.250          H  
ATOM   8991 2HG  GLU A 564       7.022 -19.512  -0.559  1.00  0.250          H  
ATOM   8992  N   THR A 565       9.325 -19.790   1.919  1.00  0.140          N  
ATOM   8993  CA  THR A 565       9.358 -18.638   2.794  1.00  0.130          C  
ATOM   8994  C   THR A 565      10.729 -17.983   2.710  1.00  0.140          C  
ATOM   8995  O   THR A 565      10.832 -16.760   2.566  1.00  0.140          O  
ATOM   8996  CB  THR A 565       9.063 -19.053   4.251  1.00  0.190          C  
ATOM   8997  OG1 THR A 565       7.749 -19.637   4.319  1.00  0.190          O  
ATOM   8998  CG2 THR A 565       9.109 -17.828   5.171  1.00  0.190          C  
ATOM   8999  H   THR A 565       9.096 -20.702   2.318  1.00  0.170          H  
ATOM   9000  HA  THR A 565       8.606 -17.921   2.466  1.00  0.160          H  
ATOM   9001  HB  THR A 565       9.801 -19.783   4.576  1.00  0.220          H  
ATOM   9002  HG1 THR A 565       7.758 -20.510   3.867  1.00  0.220          H  
ATOM   9003 1HG2 THR A 565       8.892 -18.118   6.193  1.00  0.220          H  
ATOM   9004 2HG2 THR A 565      10.091 -17.357   5.143  1.00  0.220          H  
ATOM   9005 3HG2 THR A 565       8.367 -17.137   4.838  1.00  0.220          H  
ATOM   9006  N   ASN A 566      11.791 -18.796   2.778  1.00  0.140          N  
ATOM   9007  CA  ASN A 566      13.144 -18.270   2.728  1.00  0.160          C  
ATOM   9008  C   ASN A 566      13.455 -17.597   1.391  1.00  0.170          C  
ATOM   9009  O   ASN A 566      14.103 -16.545   1.371  1.00  0.180          O  
ATOM   9010  CB  ASN A 566      14.134 -19.374   3.021  1.00  0.220          C  
ATOM   9011  CG  ASN A 566      14.135 -19.779   4.471  1.00  0.220          C  
ATOM   9012  OD1 ASN A 566      13.687 -19.037   5.354  1.00  0.220          O  
ATOM   9013  ND2 ASN A 566      14.640 -20.949   4.742  1.00  0.220          N  
ATOM   9014  H   ASN A 566      11.645 -19.801   2.916  1.00  0.170          H  
ATOM   9015  HA  ASN A 566      13.240 -17.509   3.501  1.00  0.190          H  
ATOM   9016 1HB  ASN A 566      13.881 -20.249   2.416  1.00  0.260          H  
ATOM   9017 2HB  ASN A 566      15.135 -19.055   2.738  1.00  0.260          H  
ATOM   9018 1HD2 ASN A 566      14.675 -21.269   5.689  1.00  0.260          H  
ATOM   9019 2HD2 ASN A 566      14.991 -21.529   4.007  1.00  0.260          H  
ATOM   9020  N   ARG A 567      12.976 -18.175   0.277  1.00  0.170          N  
ATOM   9021  CA  ARG A 567      13.174 -17.589  -1.043  1.00  0.190          C  
ATOM   9022  C   ARG A 567      12.563 -16.203  -1.078  1.00  0.160          C  
ATOM   9023  O   ARG A 567      13.206 -15.231  -1.494  1.00  0.180          O  
ATOM   9024  CB  ARG A 567      12.522 -18.450  -2.130  1.00  0.260          C  
ATOM   9025  CG  ARG A 567      12.716 -17.973  -3.599  1.00  0.260          C  
ATOM   9026  CD  ARG A 567      11.956 -18.852  -4.580  1.00  0.260          C  
ATOM   9027  NE  ARG A 567      10.483 -18.653  -4.546  1.00  0.260          N  
ATOM   9028  CZ  ARG A 567       9.790 -17.663  -5.203  1.00  0.260          C  
ATOM   9029  NH1 ARG A 567      10.398 -16.780  -5.991  1.00  0.260          N  
ATOM   9030  NH2 ARG A 567       8.479 -17.601  -5.072  1.00  0.260          N  
ATOM   9031  H   ARG A 567      12.501 -19.081   0.343  1.00  0.200          H  
ATOM   9032  HA  ARG A 567      14.242 -17.513  -1.237  1.00  0.230          H  
ATOM   9033 1HB  ARG A 567      12.906 -19.466  -2.055  1.00  0.310          H  
ATOM   9034 2HB  ARG A 567      11.448 -18.504  -1.947  1.00  0.310          H  
ATOM   9035 1HG  ARG A 567      12.344 -16.958  -3.696  1.00  0.310          H  
ATOM   9036 2HG  ARG A 567      13.775 -17.998  -3.855  1.00  0.310          H  
ATOM   9037 1HD  ARG A 567      12.308 -18.660  -5.591  1.00  0.310          H  
ATOM   9038 2HD  ARG A 567      12.152 -19.896  -4.331  1.00  0.310          H  
ATOM   9039  HE  ARG A 567       9.916 -19.322  -3.984  1.00  0.310          H  
ATOM   9040 1HH1 ARG A 567      11.393 -16.830  -6.138  1.00  0.310          H  
ATOM   9041 2HH1 ARG A 567       9.825 -16.063  -6.488  1.00  0.310          H  
ATOM   9042 1HH2 ARG A 567       7.980 -18.262  -4.466  1.00  0.310          H  
ATOM   9043 2HH2 ARG A 567       7.935 -16.902  -5.580  1.00  0.310          H  
ATOM   9044  N   ARG A 568      11.304 -16.115  -0.638  1.00  0.150          N  
ATOM   9045  CA  ARG A 568      10.591 -14.860  -0.659  1.00  0.140          C  
ATOM   9046  C   ARG A 568      11.280 -13.841   0.229  1.00  0.140          C  
ATOM   9047  O   ARG A 568      11.429 -12.678  -0.155  1.00  0.150          O  
ATOM   9048  CB  ARG A 568       9.176 -15.063  -0.159  1.00  0.200          C  
ATOM   9049  CG  ARG A 568       8.280 -15.880  -1.065  1.00  0.200          C  
ATOM   9050  CD  ARG A 568       6.937 -16.065  -0.451  1.00  0.200          C  
ATOM   9051  NE  ARG A 568       6.084 -16.923  -1.257  1.00  0.200          N  
ATOM   9052  CZ  ARG A 568       4.772 -17.142  -1.074  1.00  0.200          C  
ATOM   9053  NH1 ARG A 568       4.097 -16.543  -0.109  1.00  0.200          N  
ATOM   9054  NH2 ARG A 568       4.202 -17.972  -1.911  1.00  0.200          N  
ATOM   9055  H   ARG A 568      10.825 -16.959  -0.300  1.00  0.180          H  
ATOM   9056  HA  ARG A 568      10.576 -14.488  -1.678  1.00  0.170          H  
ATOM   9057 1HB  ARG A 568       9.203 -15.569   0.807  1.00  0.240          H  
ATOM   9058 2HB  ARG A 568       8.697 -14.095  -0.001  1.00  0.240          H  
ATOM   9059 1HG  ARG A 568       8.177 -15.393  -2.012  1.00  0.240          H  
ATOM   9060 2HG  ARG A 568       8.707 -16.855  -1.238  1.00  0.240          H  
ATOM   9061 1HD  ARG A 568       7.061 -16.534   0.528  1.00  0.240          H  
ATOM   9062 2HD  ARG A 568       6.456 -15.098  -0.332  1.00  0.240          H  
ATOM   9063  HE  ARG A 568       6.519 -17.462  -2.018  1.00  0.240          H  
ATOM   9064 1HH1 ARG A 568       4.577 -15.904   0.512  1.00  0.240          H  
ATOM   9065 2HH1 ARG A 568       3.109 -16.708   0.004  1.00  0.240          H  
ATOM   9066 1HH2 ARG A 568       4.809 -18.403  -2.629  1.00  0.240          H  
ATOM   9067 2HH2 ARG A 568       3.186 -18.177  -1.884  1.00  0.240          H  
ATOM   9068  N   ARG A 569      11.728 -14.278   1.415  1.00  0.140          N  
ATOM   9069  CA  ARG A 569      12.384 -13.380   2.344  1.00  0.150          C  
ATOM   9070  C   ARG A 569      13.645 -12.802   1.723  1.00  0.160          C  
ATOM   9071  O   ARG A 569      13.880 -11.598   1.826  1.00  0.160          O  
ATOM   9072  CB  ARG A 569      12.708 -14.087   3.657  1.00  0.210          C  
ATOM   9073  CG  ARG A 569      13.312 -13.182   4.720  1.00  0.210          C  
ATOM   9074  CD  ARG A 569      13.535 -13.863   6.031  1.00  0.210          C  
ATOM   9075  NE  ARG A 569      14.217 -12.963   6.977  1.00  0.210          N  
ATOM   9076  CZ  ARG A 569      13.630 -12.033   7.784  1.00  0.210          C  
ATOM   9077  NH1 ARG A 569      12.321 -11.862   7.806  1.00  0.210          N  
ATOM   9078  NH2 ARG A 569      14.397 -11.279   8.565  1.00  0.210          N  
ATOM   9079  H   ARG A 569      11.561 -15.248   1.697  1.00  0.170          H  
ATOM   9080  HA  ARG A 569      11.705 -12.563   2.570  1.00  0.180          H  
ATOM   9081 1HB  ARG A 569      11.796 -14.525   4.069  1.00  0.250          H  
ATOM   9082 2HB  ARG A 569      13.404 -14.902   3.468  1.00  0.250          H  
ATOM   9083 1HG  ARG A 569      14.263 -12.776   4.374  1.00  0.250          H  
ATOM   9084 2HG  ARG A 569      12.617 -12.377   4.886  1.00  0.250          H  
ATOM   9085 1HD  ARG A 569      12.585 -14.181   6.466  1.00  0.250          H  
ATOM   9086 2HD  ARG A 569      14.166 -14.739   5.878  1.00  0.250          H  
ATOM   9087  HE  ARG A 569      15.225 -13.033   7.018  1.00  0.250          H  
ATOM   9088 1HH1 ARG A 569      11.697 -12.434   7.220  1.00  0.250          H  
ATOM   9089 2HH1 ARG A 569      11.906 -11.167   8.414  1.00  0.250          H  
ATOM   9090 1HH2 ARG A 569      15.402 -11.395   8.553  1.00  0.250          H  
ATOM   9091 2HH2 ARG A 569      13.979 -10.582   9.166  1.00  0.250          H  
ATOM   9092  N   ALA A 570      14.460 -13.647   1.079  1.00  0.170          N  
ATOM   9093  CA  ALA A 570      15.693 -13.184   0.459  1.00  0.180          C  
ATOM   9094  C   ALA A 570      15.434 -12.140  -0.623  1.00  0.180          C  
ATOM   9095  O   ALA A 570      16.144 -11.130  -0.693  1.00  0.180          O  
ATOM   9096  CB  ALA A 570      16.430 -14.364  -0.141  1.00  0.250          C  
ATOM   9097  H   ALA A 570      14.235 -14.649   1.061  1.00  0.200          H  
ATOM   9098  HA  ALA A 570      16.308 -12.728   1.233  1.00  0.220          H  
ATOM   9099 1HB  ALA A 570      17.366 -14.028  -0.579  1.00  0.300          H  
ATOM   9100 2HB  ALA A 570      16.632 -15.097   0.641  1.00  0.300          H  
ATOM   9101 3HB  ALA A 570      15.806 -14.821  -0.911  1.00  0.300          H  
ATOM   9102  N   ILE A 571      14.388 -12.349  -1.426  1.00  0.170          N  
ATOM   9103  CA  ILE A 571      14.028 -11.416  -2.490  1.00  0.170          C  
ATOM   9104  C   ILE A 571      13.597 -10.080  -1.905  1.00  0.170          C  
ATOM   9105  O   ILE A 571      14.011  -9.014  -2.380  1.00  0.170          O  
ATOM   9106  CB  ILE A 571      12.910 -12.004  -3.373  1.00  0.240          C  
ATOM   9107  CG1 ILE A 571      13.476 -13.220  -4.140  1.00  0.240          C  
ATOM   9108  CG2 ILE A 571      12.368 -10.916  -4.338  1.00  0.240          C  
ATOM   9109  CD1 ILE A 571      12.433 -14.094  -4.792  1.00  0.240          C  
ATOM   9110  H   ILE A 571      13.868 -13.230  -1.327  1.00  0.200          H  
ATOM   9111  HA  ILE A 571      14.907 -11.249  -3.111  1.00  0.200          H  
ATOM   9112  HB  ILE A 571      12.099 -12.368  -2.739  1.00  0.290          H  
ATOM   9113 1HG1 ILE A 571      14.156 -12.858  -4.910  1.00  0.290          H  
ATOM   9114 2HG1 ILE A 571      14.043 -13.836  -3.447  1.00  0.290          H  
ATOM   9115 1HG2 ILE A 571      11.586 -11.318  -4.960  1.00  0.290          H  
ATOM   9116 2HG2 ILE A 571      11.963 -10.092  -3.774  1.00  0.290          H  
ATOM   9117 3HG2 ILE A 571      13.181 -10.555  -4.971  1.00  0.290          H  
ATOM   9118 1HD1 ILE A 571      12.928 -14.921  -5.296  1.00  0.290          H  
ATOM   9119 2HD1 ILE A 571      11.764 -14.488  -4.025  1.00  0.290          H  
ATOM   9120 3HD1 ILE A 571      11.860 -13.532  -5.518  1.00  0.290          H  
ATOM   9121  N   GLN A 572      12.742 -10.145  -0.889  1.00  0.160          N  
ATOM   9122  CA  GLN A 572      12.224  -8.978  -0.209  1.00  0.160          C  
ATOM   9123  C   GLN A 572      13.357  -8.195   0.463  1.00  0.180          C  
ATOM   9124  O   GLN A 572      13.392  -6.961   0.375  1.00  0.180          O  
ATOM   9125  CB  GLN A 572      11.181  -9.463   0.787  1.00  0.220          C  
ATOM   9126  CG  GLN A 572       9.889 -10.009   0.153  1.00  0.220          C  
ATOM   9127  CD  GLN A 572       9.064 -10.857   1.156  1.00  0.220          C  
ATOM   9128  OE1 GLN A 572       9.606 -11.304   2.189  1.00  0.220          O  
ATOM   9129  NE2 GLN A 572       7.794 -11.114   0.849  1.00  0.220          N  
ATOM   9130  H   GLN A 572      12.426 -11.068  -0.573  1.00  0.190          H  
ATOM   9131  HA  GLN A 572      11.758  -8.331  -0.931  1.00  0.190          H  
ATOM   9132 1HB  GLN A 572      11.611 -10.267   1.366  1.00  0.270          H  
ATOM   9133 2HB  GLN A 572      10.912  -8.660   1.455  1.00  0.270          H  
ATOM   9134 1HG  GLN A 572       9.270  -9.165  -0.146  1.00  0.270          H  
ATOM   9135 2HG  GLN A 572      10.125 -10.617  -0.718  1.00  0.270          H  
ATOM   9136 1HE2 GLN A 572       7.238 -11.734   1.469  1.00  0.270          H  
ATOM   9137 2HE2 GLN A 572       7.380 -10.715  -0.001  1.00  0.270          H  
ATOM   9138  N   GLN A 573      14.325  -8.909   1.061  1.00  0.190          N  
ATOM   9139  CA  GLN A 573      15.465  -8.263   1.690  1.00  0.210          C  
ATOM   9140  C   GLN A 573      16.297  -7.537   0.653  1.00  0.210          C  
ATOM   9141  O   GLN A 573      16.665  -6.383   0.874  1.00  0.220          O  
ATOM   9142  CB  GLN A 573      16.348  -9.304   2.399  1.00  0.290          C  
ATOM   9143  CG  GLN A 573      17.596  -8.765   3.152  1.00  0.290          C  
ATOM   9144  CD  GLN A 573      17.310  -7.855   4.336  1.00  0.290          C  
ATOM   9145  OE1 GLN A 573      16.319  -8.007   5.051  1.00  0.290          O  
ATOM   9146  NE2 GLN A 573      18.211  -6.911   4.567  1.00  0.290          N  
ATOM   9147  H   GLN A 573      14.229  -9.925   1.133  1.00  0.230          H  
ATOM   9148  HA  GLN A 573      15.102  -7.537   2.415  1.00  0.250          H  
ATOM   9149 1HB  GLN A 573      15.749  -9.885   3.092  1.00  0.340          H  
ATOM   9150 2HB  GLN A 573      16.714 -10.006   1.653  1.00  0.340          H  
ATOM   9151 1HG  GLN A 573      18.161  -9.617   3.519  1.00  0.340          H  
ATOM   9152 2HG  GLN A 573      18.214  -8.200   2.447  1.00  0.340          H  
ATOM   9153 1HE2 GLN A 573      18.101  -6.283   5.336  1.00  0.340          H  
ATOM   9154 2HE2 GLN A 573      19.041  -6.829   3.957  1.00  0.340          H  
ATOM   9155  N   GLN A 574      16.552  -8.183  -0.497  1.00  0.220          N  
ATOM   9156  CA  GLN A 574      17.341  -7.556  -1.547  1.00  0.230          C  
ATOM   9157  C   GLN A 574      16.699  -6.272  -2.011  1.00  0.240          C  
ATOM   9158  O   GLN A 574      17.383  -5.256  -2.159  1.00  0.260          O  
ATOM   9159  CB  GLN A 574      17.499  -8.478  -2.757  1.00  0.320          C  
ATOM   9160  CG  GLN A 574      18.324  -7.862  -3.898  1.00  0.320          C  
ATOM   9161  CD  GLN A 574      18.422  -8.757  -5.106  1.00  0.320          C  
ATOM   9162  OE1 GLN A 574      18.265  -9.980  -5.013  1.00  0.320          O  
ATOM   9163  NE2 GLN A 574      18.673  -8.156  -6.260  1.00  0.320          N  
ATOM   9164  H   GLN A 574      16.237  -9.153  -0.621  1.00  0.260          H  
ATOM   9165  HA  GLN A 574      18.327  -7.321  -1.144  1.00  0.280          H  
ATOM   9166 1HB  GLN A 574      17.972  -9.408  -2.444  1.00  0.380          H  
ATOM   9167 2HB  GLN A 574      16.515  -8.733  -3.150  1.00  0.380          H  
ATOM   9168 1HG  GLN A 574      17.851  -6.936  -4.225  1.00  0.380          H  
ATOM   9169 2HG  GLN A 574      19.332  -7.651  -3.541  1.00  0.380          H  
ATOM   9170 1HE2 GLN A 574      18.747  -8.686  -7.101  1.00  0.380          H  
ATOM   9171 2HE2 GLN A 574      18.795  -7.133  -6.291  1.00  0.380          H  
ATOM   9172  N   TYR A 575      15.383  -6.318  -2.245  1.00  0.220          N  
ATOM   9173  CA  TYR A 575      14.658  -5.149  -2.702  1.00  0.220          C  
ATOM   9174  C   TYR A 575      14.856  -4.003  -1.732  1.00  0.220          C  
ATOM   9175  O   TYR A 575      15.197  -2.884  -2.142  1.00  0.250          O  
ATOM   9176  CB  TYR A 575      13.165  -5.446  -2.816  1.00  0.310          C  
ATOM   9177  CG  TYR A 575      12.324  -4.259  -3.257  1.00  0.310          C  
ATOM   9178  CD1 TYR A 575      12.122  -4.016  -4.604  1.00  0.310          C  
ATOM   9179  CD2 TYR A 575      11.773  -3.404  -2.316  1.00  0.310          C  
ATOM   9180  CE1 TYR A 575      11.366  -2.933  -5.002  1.00  0.310          C  
ATOM   9181  CE2 TYR A 575      11.028  -2.324  -2.721  1.00  0.310          C  
ATOM   9182  CZ  TYR A 575      10.825  -2.086  -4.051  1.00  0.310          C  
ATOM   9183  OH  TYR A 575      10.070  -1.008  -4.442  1.00  0.310          O  
ATOM   9184  H   TYR A 575      14.879  -7.205  -2.127  1.00  0.260          H  
ATOM   9185  HA  TYR A 575      15.053  -4.849  -3.673  1.00  0.260          H  
ATOM   9186 1HB  TYR A 575      13.014  -6.261  -3.523  1.00  0.370          H  
ATOM   9187 2HB  TYR A 575      12.796  -5.781  -1.850  1.00  0.370          H  
ATOM   9188  HD1 TYR A 575      12.556  -4.682  -5.349  1.00  0.370          H  
ATOM   9189  HD2 TYR A 575      11.925  -3.586  -1.256  1.00  0.370          H  
ATOM   9190  HE1 TYR A 575      11.199  -2.741  -6.063  1.00  0.370          H  
ATOM   9191  HE2 TYR A 575      10.592  -1.660  -1.985  1.00  0.370          H  
ATOM   9192  HH  TYR A 575      10.074  -0.950  -5.407  1.00  0.370          H  
ATOM   9193  N   ASN A 576      14.625  -4.271  -0.444  1.00  0.210          N  
ATOM   9194  CA  ASN A 576      14.747  -3.222   0.539  1.00  0.220          C  
ATOM   9195  C   ASN A 576      16.157  -2.668   0.638  1.00  0.240          C  
ATOM   9196  O   ASN A 576      16.343  -1.462   0.833  1.00  0.260          O  
ATOM   9197  CB  ASN A 576      14.307  -3.710   1.890  1.00  0.300          C  
ATOM   9198  CG  ASN A 576      12.842  -3.855   2.037  1.00  0.300          C  
ATOM   9199  OD1 ASN A 576      12.010  -3.346   1.272  1.00  0.300          O  
ATOM   9200  ND2 ASN A 576      12.512  -4.546   3.060  1.00  0.300          N  
ATOM   9201  H   ASN A 576      14.337  -5.217  -0.159  1.00  0.250          H  
ATOM   9202  HA  ASN A 576      14.101  -2.407   0.226  1.00  0.260          H  
ATOM   9203 1HB  ASN A 576      14.765  -4.687   2.075  1.00  0.360          H  
ATOM   9204 2HB  ASN A 576      14.672  -3.035   2.656  1.00  0.360          H  
ATOM   9205 1HD2 ASN A 576      11.537  -4.700   3.306  1.00  0.360          H  
ATOM   9206 2HD2 ASN A 576      13.230  -4.927   3.641  1.00  0.360          H  
ATOM   9207  N   GLU A 577      17.178  -3.519   0.505  1.00  0.250          N  
ATOM   9208  CA  GLU A 577      18.529  -2.986   0.588  1.00  0.280          C  
ATOM   9209  C   GLU A 577      18.804  -2.039  -0.572  1.00  0.290          C  
ATOM   9210  O   GLU A 577      19.282  -0.919  -0.372  1.00  0.330          O  
ATOM   9211  CB  GLU A 577      19.556  -4.117   0.580  1.00  0.380          C  
ATOM   9212  CG  GLU A 577      19.570  -4.951   1.842  1.00  0.380          C  
ATOM   9213  CD  GLU A 577      20.492  -6.120   1.758  1.00  0.380          C  
ATOM   9214  OE1 GLU A 577      21.083  -6.318   0.720  1.00  0.380          O  
ATOM   9215  OE2 GLU A 577      20.578  -6.840   2.730  1.00  0.380          O  
ATOM   9216  H   GLU A 577      17.011  -4.529   0.412  1.00  0.300          H  
ATOM   9217  HA  GLU A 577      18.624  -2.430   1.519  1.00  0.340          H  
ATOM   9218 1HB  GLU A 577      19.341  -4.786  -0.256  1.00  0.460          H  
ATOM   9219 2HB  GLU A 577      20.552  -3.706   0.427  1.00  0.460          H  
ATOM   9220 1HG  GLU A 577      19.881  -4.319   2.671  1.00  0.460          H  
ATOM   9221 2HG  GLU A 577      18.565  -5.297   2.051  1.00  0.460          H  
ATOM   9222  N   GLU A 578      18.387  -2.435  -1.776  1.00  0.290          N  
ATOM   9223  CA  GLU A 578      18.606  -1.637  -2.977  1.00  0.300          C  
ATOM   9224  C   GLU A 578      17.909  -0.289  -2.900  1.00  0.290          C  
ATOM   9225  O   GLU A 578      18.432   0.721  -3.376  1.00  0.310          O  
ATOM   9226  CB  GLU A 578      18.144  -2.410  -4.213  1.00  0.420          C  
ATOM   9227  CG  GLU A 578      19.038  -3.595  -4.569  1.00  0.420          C  
ATOM   9228  CD  GLU A 578      18.490  -4.449  -5.668  1.00  0.420          C  
ATOM   9229  OE1 GLU A 578      17.376  -4.225  -6.075  1.00  0.420          O  
ATOM   9230  OE2 GLU A 578      19.191  -5.338  -6.098  1.00  0.420          O  
ATOM   9231  H   GLU A 578      17.960  -3.365  -1.870  1.00  0.350          H  
ATOM   9232  HA  GLU A 578      19.675  -1.457  -3.071  1.00  0.360          H  
ATOM   9233 1HB  GLU A 578      17.138  -2.798  -4.037  1.00  0.500          H  
ATOM   9234 2HB  GLU A 578      18.092  -1.740  -5.070  1.00  0.500          H  
ATOM   9235 1HG  GLU A 578      20.012  -3.216  -4.874  1.00  0.500          H  
ATOM   9236 2HG  GLU A 578      19.185  -4.207  -3.681  1.00  0.500          H  
ATOM   9237  N   HIS A 579      16.737  -0.268  -2.276  1.00  0.270          N  
ATOM   9238  CA  HIS A 579      15.956   0.947  -2.166  1.00  0.270          C  
ATOM   9239  C   HIS A 579      16.081   1.693  -0.831  1.00  0.270          C  
ATOM   9240  O   HIS A 579      15.351   2.660  -0.610  1.00  0.330          O  
ATOM   9241  CB  HIS A 579      14.492   0.600  -2.427  1.00  0.380          C  
ATOM   9242  CG  HIS A 579      14.265   0.133  -3.817  1.00  0.380          C  
ATOM   9243  ND1 HIS A 579      14.538  -1.148  -4.210  1.00  0.380          N  
ATOM   9244  CD2 HIS A 579      13.799   0.774  -4.911  1.00  0.380          C  
ATOM   9245  CE1 HIS A 579      14.265  -1.285  -5.490  1.00  0.380          C  
ATOM   9246  NE2 HIS A 579      13.807  -0.129  -5.946  1.00  0.380          N  
ATOM   9247  H   HIS A 579      16.347  -1.156  -1.947  1.00  0.320          H  
ATOM   9248  HA  HIS A 579      16.274   1.634  -2.948  1.00  0.320          H  
ATOM   9249 1HB  HIS A 579      14.199  -0.205  -1.756  1.00  0.450          H  
ATOM   9250 2HB  HIS A 579      13.856   1.458  -2.228  1.00  0.450          H  
ATOM   9251  HD1 HIS A 579      14.842  -1.899  -3.589  1.00  0.450          H  
ATOM   9252  HD2 HIS A 579      13.458   1.795  -5.079  1.00  0.450          H  
ATOM   9253  HE1 HIS A 579      14.426  -2.243  -5.986  1.00  0.450          H  
ATOM   9254  N   GLY A 580      16.970   1.260   0.075  1.00  0.280          N  
ATOM   9255  CA  GLY A 580      17.123   1.970   1.351  1.00  0.290          C  
ATOM   9256  C   GLY A 580      15.901   1.884   2.284  1.00  0.270          C  
ATOM   9257  O   GLY A 580      15.620   2.834   3.023  1.00  0.300          O  
ATOM   9258  H   GLY A 580      17.599   0.476  -0.146  1.00  0.340          H  
ATOM   9259 1HA  GLY A 580      17.992   1.562   1.868  1.00  0.350          H  
ATOM   9260 2HA  GLY A 580      17.346   3.015   1.147  1.00  0.350          H  
ATOM   9261  N   ILE A 581      15.163   0.783   2.232  1.00  0.260          N  
ATOM   9262  CA  ILE A 581      13.939   0.622   3.012  1.00  0.250          C  
ATOM   9263  C   ILE A 581      14.082  -0.117   4.329  1.00  0.240          C  
ATOM   9264  O   ILE A 581      14.639  -1.210   4.391  1.00  0.240          O  
ATOM   9265  CB  ILE A 581      12.879  -0.107   2.166  1.00  0.350          C  
ATOM   9266  CG1 ILE A 581      12.531   0.760   0.951  1.00  0.350          C  
ATOM   9267  CG2 ILE A 581      11.622  -0.515   3.014  1.00  0.350          C  
ATOM   9268  CD1 ILE A 581      11.736   0.041  -0.107  1.00  0.350          C  
ATOM   9269  H   ILE A 581      15.489   0.027   1.624  1.00  0.310          H  
ATOM   9270  HA  ILE A 581      13.561   1.618   3.236  1.00  0.300          H  
ATOM   9271  HB  ILE A 581      13.320  -0.986   1.778  1.00  0.420          H  
ATOM   9272 1HG1 ILE A 581      11.969   1.627   1.284  1.00  0.420          H  
ATOM   9273 2HG1 ILE A 581      13.453   1.107   0.496  1.00  0.420          H  
ATOM   9274 1HG2 ILE A 581      10.918  -1.044   2.391  1.00  0.420          H  
ATOM   9275 2HG2 ILE A 581      11.906  -1.175   3.831  1.00  0.420          H  
ATOM   9276 3HG2 ILE A 581      11.141   0.374   3.422  1.00  0.420          H  
ATOM   9277 1HD1 ILE A 581      11.546   0.719  -0.938  1.00  0.420          H  
ATOM   9278 2HD1 ILE A 581      12.307  -0.815  -0.461  1.00  0.420          H  
ATOM   9279 3HD1 ILE A 581      10.786  -0.303   0.287  1.00  0.420          H  
ATOM   9280  N   THR A 582      13.553   0.487   5.387  1.00  0.260          N  
ATOM   9281  CA  THR A 582      13.514  -0.161   6.684  1.00  0.250          C  
ATOM   9282  C   THR A 582      12.078  -0.657   6.856  1.00  0.250          C  
ATOM   9283  O   THR A 582      11.167   0.169   6.873  1.00  0.320          O  
ATOM   9284  CB  THR A 582      13.869   0.800   7.833  1.00  0.350          C  
ATOM   9285  OG1 THR A 582      15.208   1.280   7.662  1.00  0.350          O  
ATOM   9286  CG2 THR A 582      13.749   0.075   9.172  1.00  0.350          C  
ATOM   9287  H   THR A 582      13.146   1.405   5.269  1.00  0.310          H  
ATOM   9288  HA  THR A 582      14.237  -0.964   6.705  1.00  0.300          H  
ATOM   9289  HB  THR A 582      13.186   1.648   7.824  1.00  0.420          H  
ATOM   9290  HG1 THR A 582      15.253   1.823   6.869  1.00  0.420          H  
ATOM   9291 1HG2 THR A 582      14.002   0.761   9.977  1.00  0.420          H  
ATOM   9292 2HG2 THR A 582      12.726  -0.286   9.317  1.00  0.420          H  
ATOM   9293 3HG2 THR A 582      14.433  -0.770   9.188  1.00  0.420          H  
ATOM   9294  N   PRO A 583      11.826  -1.972   6.955  1.00  0.230          N  
ATOM   9295  CA  PRO A 583      10.508  -2.555   7.098  1.00  0.230          C  
ATOM   9296  C   PRO A 583       9.810  -2.028   8.333  1.00  0.240          C  
ATOM   9297  O   PRO A 583      10.447  -1.915   9.381  1.00  0.260          O  
ATOM   9298  CB  PRO A 583      10.840  -4.037   7.285  1.00  0.350          C  
ATOM   9299  CG  PRO A 583      12.151  -4.236   6.635  1.00  0.350          C  
ATOM   9300  CD  PRO A 583      12.912  -2.967   6.873  1.00  0.350          C  
ATOM   9301  HA  PRO A 583       9.910  -2.374   6.193  1.00  0.280          H  
ATOM   9302 1HB  PRO A 583      10.866  -4.286   8.318  1.00  0.410          H  
ATOM   9303 2HB  PRO A 583      10.075  -4.630   6.835  1.00  0.410          H  
ATOM   9304 1HG  PRO A 583      12.654  -5.126   7.049  1.00  0.410          H  
ATOM   9305 2HG  PRO A 583      11.992  -4.434   5.591  1.00  0.410          H  
ATOM   9306 1HD  PRO A 583      13.488  -3.006   7.811  1.00  0.410          H  
ATOM   9307 2HD  PRO A 583      13.541  -2.818   5.982  1.00  0.410          H  
ATOM   9308  N   GLN A 584       8.506  -1.768   8.240  1.00  0.250          N  
ATOM   9309  CA  GLN A 584       7.770  -1.320   9.430  1.00  0.260          C  
ATOM   9310  C   GLN A 584       6.442  -2.047   9.591  1.00  0.220          C  
ATOM   9311  O   GLN A 584       5.786  -2.368   8.602  1.00  0.210          O  
ATOM   9312  CB  GLN A 584       7.492   0.186   9.397  1.00  0.360          C  
ATOM   9313  CG  GLN A 584       8.721   1.098   9.349  1.00  0.360          C  
ATOM   9314  CD  GLN A 584       9.547   1.097  10.629  1.00  0.360          C  
ATOM   9315  OE1 GLN A 584       9.118   0.631  11.695  1.00  0.360          O  
ATOM   9316  NE2 GLN A 584      10.752   1.645  10.529  1.00  0.360          N  
ATOM   9317  H   GLN A 584       8.046  -1.846   7.322  1.00  0.300          H  
ATOM   9318  HA  GLN A 584       8.371  -1.542  10.312  1.00  0.310          H  
ATOM   9319 1HB  GLN A 584       6.888   0.414   8.521  1.00  0.430          H  
ATOM   9320 2HB  GLN A 584       6.902   0.462  10.272  1.00  0.430          H  
ATOM   9321 1HG  GLN A 584       9.363   0.780   8.535  1.00  0.430          H  
ATOM   9322 2HG  GLN A 584       8.386   2.116   9.169  1.00  0.430          H  
ATOM   9323 1HE2 GLN A 584      11.354   1.687  11.327  1.00  0.430          H  
ATOM   9324 2HE2 GLN A 584      11.055   2.017   9.649  1.00  0.430          H  
ATOM   9325  N   THR A 585       6.033  -2.248  10.845  1.00  0.240          N  
ATOM   9326  CA  THR A 585       4.760  -2.873  11.220  1.00  0.230          C  
ATOM   9327  C   THR A 585       3.568  -2.083  10.707  1.00  0.250          C  
ATOM   9328  O   THR A 585       3.540  -0.850  10.805  1.00  0.270          O  
ATOM   9329  CB  THR A 585       4.663  -3.048  12.755  1.00  0.330          C  
ATOM   9330  OG1 THR A 585       5.730  -3.895  13.199  1.00  0.330          O  
ATOM   9331  CG2 THR A 585       3.313  -3.682  13.167  1.00  0.330          C  
ATOM   9332  H   THR A 585       6.632  -1.943  11.600  1.00  0.290          H  
ATOM   9333  HA  THR A 585       4.717  -3.864  10.765  1.00  0.280          H  
ATOM   9334  HB  THR A 585       4.764  -2.077  13.234  1.00  0.390          H  
ATOM   9335  HG1 THR A 585       5.766  -3.870  14.171  1.00  0.390          H  
ATOM   9336 1HG2 THR A 585       3.288  -3.798  14.248  1.00  0.390          H  
ATOM   9337 2HG2 THR A 585       2.485  -3.048  12.868  1.00  0.390          H  
ATOM   9338 3HG2 THR A 585       3.192  -4.658  12.707  1.00  0.390          H  
ATOM   9339  N   ILE A 586       2.584  -2.796  10.169  1.00  0.250          N  
ATOM   9340  CA  ILE A 586       1.378  -2.179   9.635  1.00  0.260          C  
ATOM   9341  C   ILE A 586       0.497  -1.615  10.732  1.00  0.270          C  
ATOM   9342  O   ILE A 586       0.285  -2.253  11.756  1.00  0.280          O  
ATOM   9343  CB  ILE A 586       0.610  -3.205   8.793  1.00  0.360          C  
ATOM   9344  CG1 ILE A 586       1.462  -3.542   7.589  1.00  0.360          C  
ATOM   9345  CG2 ILE A 586      -0.777  -2.665   8.397  1.00  0.360          C  
ATOM   9346  CD1 ILE A 586       1.042  -4.755   6.830  1.00  0.360          C  
ATOM   9347  H   ILE A 586       2.660  -3.822  10.179  1.00  0.300          H  
ATOM   9348  HA  ILE A 586       1.677  -1.356   8.986  1.00  0.310          H  
ATOM   9349  HB  ILE A 586       0.492  -4.120   9.365  1.00  0.430          H  
ATOM   9350 1HG1 ILE A 586       1.424  -2.692   6.928  1.00  0.430          H  
ATOM   9351 2HG1 ILE A 586       2.484  -3.671   7.908  1.00  0.430          H  
ATOM   9352 1HG2 ILE A 586      -1.307  -3.400   7.809  1.00  0.430          H  
ATOM   9353 2HG2 ILE A 586      -1.356  -2.454   9.285  1.00  0.430          H  
ATOM   9354 3HG2 ILE A 586      -0.667  -1.750   7.816  1.00  0.430          H  
ATOM   9355 1HD1 ILE A 586       1.709  -4.908   5.983  1.00  0.430          H  
ATOM   9356 2HD1 ILE A 586       1.116  -5.594   7.503  1.00  0.430          H  
ATOM   9357 3HD1 ILE A 586       0.028  -4.656   6.464  1.00  0.430          H  
ATOM   9358  N   GLN A 587       0.051  -0.379  10.570  1.00  0.280          N  
ATOM   9359  CA  GLN A 587      -0.796   0.197  11.593  1.00  0.310          C  
ATOM   9360  C   GLN A 587      -2.251   0.136  11.169  1.00  0.360          C  
ATOM   9361  O   GLN A 587      -2.571   0.432  10.017  1.00  0.410          O  
ATOM   9362  CB  GLN A 587      -0.374   1.637  11.858  1.00  0.420          C  
ATOM   9363  CG  GLN A 587       1.091   1.753  12.230  1.00  0.420          C  
ATOM   9364  CD  GLN A 587       1.416   1.006  13.483  1.00  0.420          C  
ATOM   9365  OE1 GLN A 587       0.803   1.236  14.531  1.00  0.420          O  
ATOM   9366  NE2 GLN A 587       2.371   0.095  13.393  1.00  0.420          N  
ATOM   9367  H   GLN A 587       0.268   0.134   9.727  1.00  0.340          H  
ATOM   9368  HA  GLN A 587      -0.692  -0.379  12.512  1.00  0.370          H  
ATOM   9369 1HB  GLN A 587      -0.554   2.243  10.972  1.00  0.510          H  
ATOM   9370 2HB  GLN A 587      -0.972   2.051  12.671  1.00  0.510          H  
ATOM   9371 1HG  GLN A 587       1.705   1.341  11.427  1.00  0.510          H  
ATOM   9372 2HG  GLN A 587       1.337   2.802  12.385  1.00  0.510          H  
ATOM   9373 1HE2 GLN A 587       2.627  -0.437  14.197  1.00  0.510          H  
ATOM   9374 2HE2 GLN A 587       2.840  -0.075  12.495  1.00  0.510          H  
ATOM   9375  N   LYS A 588      -3.124  -0.220  12.107  1.00  0.370          N  
ATOM   9376  CA  LYS A 588      -4.568  -0.291  11.882  1.00  0.420          C  
ATOM   9377  C   LYS A 588      -5.338   0.182  13.108  1.00  0.460          C  
ATOM   9378  O   LYS A 588      -4.884   0.005  14.237  1.00  0.480          O  
ATOM   9379  CB  LYS A 588      -5.020  -1.726  11.550  1.00  0.570          C  
ATOM   9380  CG  LYS A 588      -4.484  -2.363  10.257  1.00  0.570          C  
ATOM   9381  CD  LYS A 588      -5.126  -1.744   9.008  1.00  0.570          C  
ATOM   9382  CE  LYS A 588      -4.676  -2.446   7.729  1.00  0.570          C  
ATOM   9383  NZ  LYS A 588      -5.259  -1.807   6.509  1.00  0.570          N  
ATOM   9384  H   LYS A 588      -2.764  -0.458  13.023  1.00  0.440          H  
ATOM   9385  HA  LYS A 588      -4.826   0.373  11.058  1.00  0.500          H  
ATOM   9386 1HB  LYS A 588      -4.716  -2.383  12.364  1.00  0.680          H  
ATOM   9387 2HB  LYS A 588      -6.111  -1.753  11.505  1.00  0.680          H  
ATOM   9388 1HG  LYS A 588      -3.418  -2.229  10.209  1.00  0.680          H  
ATOM   9389 2HG  LYS A 588      -4.690  -3.433  10.272  1.00  0.680          H  
ATOM   9390 1HD  LYS A 588      -6.212  -1.798   9.087  1.00  0.680          H  
ATOM   9391 2HD  LYS A 588      -4.833  -0.697   8.935  1.00  0.680          H  
ATOM   9392 1HE  LYS A 588      -3.597  -2.399   7.664  1.00  0.680          H  
ATOM   9393 2HE  LYS A 588      -4.984  -3.490   7.765  1.00  0.680          H  
ATOM   9394 1HZ  LYS A 588      -4.937  -2.293   5.683  1.00  0.680          H  
ATOM   9395 2HZ  LYS A 588      -6.268  -1.851   6.550  1.00  0.680          H  
ATOM   9396 3HZ  LYS A 588      -4.964  -0.840   6.467  1.00  0.680          H  
ATOM   9397  N   LYS A 589      -6.515   0.751  12.890  1.00  0.510          N  
ATOM   9398  CA  LYS A 589      -7.398   1.130  13.990  1.00  0.550          C  
ATOM   9399  C   LYS A 589      -8.334  -0.035  14.296  1.00  0.540          C  
ATOM   9400  O   LYS A 589      -8.535  -0.904  13.438  1.00  0.510          O  
ATOM   9401  CB  LYS A 589      -8.187   2.388  13.642  1.00  0.750          C  
ATOM   9402  CG  LYS A 589      -7.315   3.631  13.467  1.00  0.750          C  
ATOM   9403  CD  LYS A 589      -8.155   4.863  13.151  1.00  0.750          C  
ATOM   9404  CE  LYS A 589      -7.283   6.105  12.979  1.00  0.750          C  
ATOM   9405  NZ  LYS A 589      -8.093   7.316  12.659  1.00  0.750          N  
ATOM   9406  H   LYS A 589      -6.826   0.895  11.938  1.00  0.610          H  
ATOM   9407  HA  LYS A 589      -6.797   1.323  14.879  1.00  0.660          H  
ATOM   9408 1HB  LYS A 589      -8.750   2.225  12.719  1.00  0.900          H  
ATOM   9409 2HB  LYS A 589      -8.918   2.589  14.428  1.00  0.900          H  
ATOM   9410 1HG  LYS A 589      -6.752   3.805  14.385  1.00  0.900          H  
ATOM   9411 2HG  LYS A 589      -6.605   3.461  12.658  1.00  0.900          H  
ATOM   9412 1HD  LYS A 589      -8.719   4.690  12.232  1.00  0.900          H  
ATOM   9413 2HD  LYS A 589      -8.865   5.036  13.960  1.00  0.900          H  
ATOM   9414 1HE  LYS A 589      -6.731   6.283  13.901  1.00  0.900          H  
ATOM   9415 2HE  LYS A 589      -6.573   5.932  12.170  1.00  0.900          H  
ATOM   9416 1HZ  LYS A 589      -7.480   8.113  12.553  1.00  0.900          H  
ATOM   9417 2HZ  LYS A 589      -8.601   7.167  11.798  1.00  0.900          H  
ATOM   9418 3HZ  LYS A 589      -8.747   7.493  13.408  1.00  0.900          H  
ATOM   9419  N   ILE A 590      -8.898  -0.075  15.507  1.00  0.610          N  
ATOM   9420  CA  ILE A 590      -9.836  -1.147  15.841  1.00  0.650          C  
ATOM   9421  C   ILE A 590     -11.275  -0.620  15.847  1.00  0.820          C  
ATOM   9422  O   ILE A 590     -11.739  -0.086  16.860  1.00  1.350          O  
ATOM   9423  CB  ILE A 590      -9.486  -1.735  17.237  1.00  0.890          C  
ATOM   9424  CG1 ILE A 590      -8.010  -2.234  17.219  1.00  0.890          C  
ATOM   9425  CG2 ILE A 590     -10.454  -2.914  17.581  1.00  0.890          C  
ATOM   9426  CD1 ILE A 590      -7.420  -2.603  18.538  1.00  0.890          C  
ATOM   9427  H   ILE A 590      -8.695   0.651  16.180  1.00  0.730          H  
ATOM   9428  HA  ILE A 590      -9.763  -1.933  15.093  1.00  0.780          H  
ATOM   9429  HB  ILE A 590      -9.573  -0.959  17.995  1.00  1.070          H  
ATOM   9430 1HG1 ILE A 590      -7.963  -3.097  16.617  1.00  1.070          H  
ATOM   9431 2HG1 ILE A 590      -7.380  -1.464  16.782  1.00  1.070          H  
ATOM   9432 1HG2 ILE A 590     -10.216  -3.328  18.552  1.00  1.070          H  
ATOM   9433 2HG2 ILE A 590     -11.485  -2.562  17.600  1.00  1.070          H  
ATOM   9434 3HG2 ILE A 590     -10.355  -3.693  16.826  1.00  1.070          H  
ATOM   9435 1HD1 ILE A 590      -6.392  -2.937  18.394  1.00  1.070          H  
ATOM   9436 2HD1 ILE A 590      -7.423  -1.733  19.183  1.00  1.070          H  
ATOM   9437 3HD1 ILE A 590      -7.980  -3.396  18.987  1.00  1.070          H  
ATOM   9438  N   ASP A 591     -11.960  -0.763  14.714  1.00  0.910          N  
ATOM   9439  CA  ASP A 591     -13.317  -0.249  14.513  1.00  1.150          C  
ATOM   9440  C   ASP A 591     -14.132  -0.892  13.364  1.00  1.590          C  
ATOM   9441  O   ASP A 591     -15.126  -0.315  12.889  1.00  1.960          O  
ATOM   9442  CB  ASP A 591     -13.246   1.273  14.360  1.00  1.510          C  
ATOM   9443  CG  ASP A 591     -12.323   1.728  13.212  1.00  1.510          C  
ATOM   9444  OD1 ASP A 591     -11.642   0.890  12.617  1.00  1.510          O  
ATOM   9445  OD2 ASP A 591     -12.317   2.902  12.908  1.00  1.510          O  
ATOM   9446  H   ASP A 591     -11.498  -1.187  13.918  1.00  1.090          H  
ATOM   9447  HA  ASP A 591     -13.869  -0.453  15.425  1.00  1.380          H  
ATOM   9448 1HB  ASP A 591     -14.250   1.663  14.180  1.00  1.820          H  
ATOM   9449 2HB  ASP A 591     -12.895   1.719  15.296  1.00  1.820          H  
ATOM   9450  N   ASP A 592     -13.699  -2.059  12.899  1.00  2.300          N  
ATOM   9451  CA  ASP A 592     -14.312  -2.735  11.763  1.00  3.010          C  
ATOM   9452  C   ASP A 592     -15.744  -3.169  12.003  1.00  2.920          C  
ATOM   9453  O   ASP A 592     -16.591  -3.099  11.100  1.00  2.880          O  
ATOM   9454  CB  ASP A 592     -13.409  -3.910  11.432  1.00  3.930          C  
ATOM   9455  CG  ASP A 592     -13.126  -4.723  12.699  1.00  3.930          C  
ATOM   9456  OD1 ASP A 592     -13.513  -4.254  13.778  1.00  3.930          O  
ATOM   9457  OD2 ASP A 592     -12.498  -5.740  12.612  1.00  3.930          O  
ATOM   9458  H   ASP A 592     -12.949  -2.550  13.381  1.00  2.760          H  
ATOM   9459  HA  ASP A 592     -14.313  -2.047  10.921  1.00  3.610          H  
ATOM   9460 1HB  ASP A 592     -13.889  -4.552  10.691  1.00  4.720          H  
ATOM   9461 2HB  ASP A 592     -12.470  -3.550  11.014  1.00  4.720          H  
ATOM   9462  N   GLY A 593     -16.017  -3.543  13.233  1.00  3.180          N  
ATOM   9463  CA  GLY A 593     -17.338  -3.963  13.649  1.00  3.470          C  
ATOM   9464  C   GLY A 593     -18.324  -2.845  13.371  1.00  3.390          C  
ATOM   9465  O   GLY A 593     -19.311  -3.034  12.656  1.00  3.590          O  
ATOM   9466  H   GLY A 593     -15.206  -3.605  13.853  1.00  3.820          H  
ATOM   9467 1HA  GLY A 593     -17.628  -4.863  13.110  1.00  4.160          H  
ATOM   9468 2HA  GLY A 593     -17.328  -4.199  14.711  1.00  4.160          H  
ATOM   9469  N   LEU A 594     -18.032  -1.655  13.884  1.00  3.370          N  
ATOM   9470  CA  LEU A 594     -18.924  -0.527  13.697  1.00  3.510          C  
ATOM   9471  C   LEU A 594     -19.183  -0.220  12.234  1.00  3.260          C  
ATOM   9472  O   LEU A 594     -20.322   0.075  11.833  1.00  3.470          O  
ATOM   9473  CB  LEU A 594     -18.345   0.726  14.350  1.00  4.860          C  
ATOM   9474  CG  LEU A 594     -19.184   2.015  14.184  1.00  4.860          C  
ATOM   9475  CD1 LEU A 594     -20.471   1.790  14.805  1.00  4.860          C  
ATOM   9476  CD2 LEU A 594     -18.495   3.218  14.821  1.00  4.860          C  
ATOM   9477  H   LEU A 594     -17.186  -1.556  14.437  1.00  4.040          H  
ATOM   9478  HA  LEU A 594     -19.857  -0.799  14.176  1.00  4.210          H  
ATOM   9479 1HB  LEU A 594     -18.273   0.508  15.397  1.00  5.830          H  
ATOM   9480 2HB  LEU A 594     -17.343   0.905  13.956  1.00  5.830          H  
ATOM   9481  HG  LEU A 594     -19.338   2.221  13.124  1.00  5.830          H  
ATOM   9482 1HD1 LEU A 594     -21.055   2.635  14.692  1.00  5.830          H  
ATOM   9483 2HD1 LEU A 594     -20.980   0.974  14.332  1.00  5.830          H  
ATOM   9484 3HD1 LEU A 594     -20.328   1.582  15.863  1.00  5.830          H  
ATOM   9485 1HD2 LEU A 594     -19.113   4.106  14.684  1.00  5.830          H  
ATOM   9486 2HD2 LEU A 594     -18.357   3.054  15.865  1.00  5.830          H  
ATOM   9487 3HD2 LEU A 594     -17.525   3.378  14.347  1.00  5.830          H  
ATOM   9488  N   ARG A 595     -18.126  -0.265  11.418  1.00  3.090          N  
ATOM   9489  CA  ARG A 595     -18.306   0.031  10.003  1.00  3.300          C  
ATOM   9490  C   ARG A 595     -19.308  -0.907   9.343  1.00  3.550          C  
ATOM   9491  O   ARG A 595     -20.033  -0.479   8.451  1.00  3.880          O  
ATOM   9492  CB  ARG A 595     -17.004   0.001   9.224  1.00  4.540          C  
ATOM   9493  CG  ARG A 595     -16.101   1.176   9.492  1.00  4.540          C  
ATOM   9494  CD  ARG A 595     -15.006   1.303   8.481  1.00  4.540          C  
ATOM   9495  NE  ARG A 595     -14.072   0.188   8.510  1.00  4.540          N  
ATOM   9496  CZ  ARG A 595     -13.017   0.111   9.338  1.00  4.540          C  
ATOM   9497  NH1 ARG A 595     -12.807   1.056  10.202  1.00  4.540          N  
ATOM   9498  NH2 ARG A 595     -12.197  -0.922   9.290  1.00  4.540          N  
ATOM   9499  H   ARG A 595     -17.196  -0.466  11.804  1.00  3.710          H  
ATOM   9500  HA  ARG A 595     -18.701   1.042   9.927  1.00  3.960          H  
ATOM   9501 1HB  ARG A 595     -16.454  -0.904   9.482  1.00  5.440          H  
ATOM   9502 2HB  ARG A 595     -17.216  -0.033   8.157  1.00  5.440          H  
ATOM   9503 1HG  ARG A 595     -16.689   2.092   9.477  1.00  5.440          H  
ATOM   9504 2HG  ARG A 595     -15.654   1.052  10.482  1.00  5.440          H  
ATOM   9505 1HD  ARG A 595     -15.455   1.336   7.487  1.00  5.440          H  
ATOM   9506 2HD  ARG A 595     -14.457   2.227   8.645  1.00  5.440          H  
ATOM   9507  HE  ARG A 595     -14.212  -0.564   7.848  1.00  5.440          H  
ATOM   9508 1HH1 ARG A 595     -13.419   1.848  10.272  1.00  5.440          H  
ATOM   9509 2HH1 ARG A 595     -12.026   0.985  10.870  1.00  5.440          H  
ATOM   9510 1HH2 ARG A 595     -12.349  -1.661   8.620  1.00  5.440          H  
ATOM   9511 2HH2 ARG A 595     -11.408  -0.958   9.927  1.00  5.440          H  
ATOM   9512  N   SER A 596     -19.315  -2.181   9.737  1.00  3.730          N  
ATOM   9513  CA  SER A 596     -20.277  -3.163   9.228  1.00  4.370          C  
ATOM   9514  C   SER A 596     -21.696  -2.953   9.790  1.00  4.500          C  
ATOM   9515  O   SER A 596     -22.698  -3.020   9.062  1.00  4.990          O  
ATOM   9516  CB  SER A 596     -19.816  -4.567   9.552  1.00  5.860          C  
ATOM   9517  OG  SER A 596     -20.737  -5.525   9.082  1.00  5.860          O  
ATOM   9518  H   SER A 596     -18.620  -2.479  10.435  1.00  4.480          H  
ATOM   9519  HA  SER A 596     -20.323  -3.058   8.145  1.00  5.240          H  
ATOM   9520 1HB  SER A 596     -18.841  -4.738   9.099  1.00  7.030          H  
ATOM   9521 2HB  SER A 596     -19.694  -4.669  10.631  1.00  7.030          H  
ATOM   9522  HG  SER A 596     -20.319  -6.376   9.234  1.00  7.030          H  
ATOM   9523  N   ILE A 597     -21.771  -2.722  11.100  1.00  4.310          N  
ATOM   9524  CA  ILE A 597     -23.026  -2.613  11.833  1.00  4.760          C  
ATOM   9525  C   ILE A 597     -23.911  -1.461  11.414  1.00  4.870          C  
ATOM   9526  O   ILE A 597     -25.134  -1.636  11.341  1.00  5.450          O  
ATOM   9527  CB  ILE A 597     -22.765  -2.524  13.335  1.00  6.480          C  
ATOM   9528  CG1 ILE A 597     -22.185  -3.854  13.780  1.00  6.480          C  
ATOM   9529  CG2 ILE A 597     -24.115  -2.217  14.102  1.00  6.480          C  
ATOM   9530  CD1 ILE A 597     -21.595  -3.815  15.103  1.00  6.480          C  
ATOM   9531  H   ILE A 597     -20.889  -2.670  11.621  1.00  5.170          H  
ATOM   9532  HA  ILE A 597     -23.583  -3.530  11.658  1.00  5.710          H  
ATOM   9533  HB  ILE A 597     -22.032  -1.746  13.538  1.00  7.780          H  
ATOM   9534 1HG1 ILE A 597     -22.948  -4.576  13.769  1.00  7.780          H  
ATOM   9535 2HG1 ILE A 597     -21.426  -4.167  13.077  1.00  7.780          H  
ATOM   9536 1HG2 ILE A 597     -23.945  -2.172  15.169  1.00  7.780          H  
ATOM   9537 2HG2 ILE A 597     -24.532  -1.268  13.788  1.00  7.780          H  
ATOM   9538 3HG2 ILE A 597     -24.839  -2.996  13.894  1.00  7.780          H  
ATOM   9539 1HD1 ILE A 597     -21.199  -4.798  15.354  1.00  7.780          H  
ATOM   9540 2HD1 ILE A 597     -20.793  -3.088  15.096  1.00  7.780          H  
ATOM   9541 3HD1 ILE A 597     -22.326  -3.530  15.839  1.00  7.780          H  
ATOM   9542  N   ILE A 598     -23.357  -0.265  11.219  1.00  4.490          N  
ATOM   9543  CA  ILE A 598     -24.277   0.794  10.863  1.00  4.830          C  
ATOM   9544  C   ILE A 598     -25.008   0.484   9.545  1.00  4.870          C  
ATOM   9545  O   ILE A 598     -26.231   0.604   9.535  1.00  5.010          O  
ATOM   9546  CB  ILE A 598     -23.634   2.194  10.883  1.00  6.630          C  
ATOM   9547  CG1 ILE A 598     -23.306   2.544  12.311  1.00  6.630          C  
ATOM   9548  CG2 ILE A 598     -24.601   3.211  10.243  1.00  6.630          C  
ATOM   9549  CD1 ILE A 598     -22.423   3.779  12.468  1.00  6.630          C  
ATOM   9550  H   ILE A 598     -22.341  -0.129  11.323  1.00  5.390          H  
ATOM   9551  HA  ILE A 598     -25.043   0.829  11.637  1.00  5.800          H  
ATOM   9552  HB  ILE A 598     -22.696   2.194  10.366  1.00  7.950          H  
ATOM   9553 1HG1 ILE A 598     -24.231   2.673  12.829  1.00  7.950          H  
ATOM   9554 2HG1 ILE A 598     -22.786   1.701  12.765  1.00  7.950          H  
ATOM   9555 1HG2 ILE A 598     -24.182   4.208  10.252  1.00  7.950          H  
ATOM   9556 2HG2 ILE A 598     -24.794   2.940   9.210  1.00  7.950          H  
ATOM   9557 3HG2 ILE A 598     -25.545   3.217  10.792  1.00  7.950          H  
ATOM   9558 1HD1 ILE A 598     -22.245   3.971  13.510  1.00  7.950          H  
ATOM   9559 2HD1 ILE A 598     -21.471   3.611  11.959  1.00  7.950          H  
ATOM   9560 3HD1 ILE A 598     -22.906   4.652  12.046  1.00  7.950          H  
ATOM   9561  N   PRO A 599     -24.348   0.113   8.420  1.00  5.080          N  
ATOM   9562  CA  PRO A 599     -25.001  -0.318   7.193  1.00  5.420          C  
ATOM   9563  C   PRO A 599     -26.048  -1.410   7.417  1.00  5.880          C  
ATOM   9564  O   PRO A 599     -27.102  -1.381   6.776  1.00  6.260          O  
ATOM   9565  CB  PRO A 599     -23.825  -0.836   6.368  1.00  8.130          C  
ATOM   9566  CG  PRO A 599     -22.685   0.014   6.807  1.00  8.130          C  
ATOM   9567  CD  PRO A 599     -22.894   0.218   8.290  1.00  8.130          C  
ATOM   9568  HA  PRO A 599     -25.447   0.559   6.706  1.00  6.500          H  
ATOM   9569 1HB  PRO A 599     -23.657  -1.907   6.581  1.00  9.760          H  
ATOM   9570 2HB  PRO A 599     -24.045  -0.745   5.297  1.00  9.760          H  
ATOM   9571 1HG  PRO A 599     -21.732  -0.495   6.590  1.00  9.760          H  
ATOM   9572 2HG  PRO A 599     -22.677   0.960   6.249  1.00  9.760          H  
ATOM   9573 1HD  PRO A 599     -22.395  -0.542   8.837  1.00  9.760          H  
ATOM   9574 2HD  PRO A 599     -22.528   1.199   8.518  1.00  9.760          H  
ATOM   9575  N   GLN A 600     -25.801  -2.341   8.357  1.00  6.150          N  
ATOM   9576  CA  GLN A 600     -26.804  -3.373   8.614  1.00  6.950          C  
ATOM   9577  C   GLN A 600     -28.095  -2.714   9.081  1.00  7.470          C  
ATOM   9578  O   GLN A 600     -29.181  -2.994   8.569  1.00  8.060          O  
ATOM   9579  CB  GLN A 600     -26.323  -4.374   9.674  1.00  9.410          C  
ATOM   9580  CG  GLN A 600     -25.195  -5.290   9.222  1.00  9.410          C  
ATOM   9581  CD  GLN A 600     -24.674  -6.147  10.357  1.00  9.410          C  
ATOM   9582  OE1 GLN A 600     -25.476  -6.702  11.106  1.00  9.410          O  
ATOM   9583  NE2 GLN A 600     -23.351  -6.258  10.507  1.00  9.410          N  
ATOM   9584  H   GLN A 600     -24.885  -2.391   8.822  1.00  7.380          H  
ATOM   9585  HA  GLN A 600     -27.005  -3.907   7.687  1.00  8.340          H  
ATOM   9586 1HB  GLN A 600     -25.981  -3.841  10.553  1.00 11.290          H  
ATOM   9587 2HB  GLN A 600     -27.160  -5.000   9.983  1.00 11.290          H  
ATOM   9588 1HG  GLN A 600     -25.575  -5.950   8.447  1.00 11.290          H  
ATOM   9589 2HG  GLN A 600     -24.385  -4.700   8.831  1.00 11.290          H  
ATOM   9590 1HE2 GLN A 600     -22.981  -6.816  11.249  1.00 11.290          H  
ATOM   9591 2HE2 GLN A 600     -22.705  -5.787   9.876  1.00 11.290          H  
ATOM   9592  N   LYS A 601     -27.973  -1.794  10.030  1.00  7.480          N  
ATOM   9593  CA  LYS A 601     -29.137  -1.067  10.518  1.00  8.170          C  
ATOM   9594  C   LYS A 601     -29.783  -0.200   9.422  1.00  8.630          C  
ATOM   9595  O   LYS A 601     -31.007  -0.181   9.267  1.00  9.240          O  
ATOM   9596  CB  LYS A 601     -28.756  -0.214  11.715  1.00 11.160          C  
ATOM   9597  CG  LYS A 601     -29.900   0.551  12.302  1.00 11.160          C  
ATOM   9598  CD  LYS A 601     -29.452   1.329  13.493  1.00 11.160          C  
ATOM   9599  CE  LYS A 601     -30.572   2.126  14.080  1.00 11.160          C  
ATOM   9600  NZ  LYS A 601     -31.044   3.210  13.161  1.00 11.160          N  
ATOM   9601  H   LYS A 601     -27.038  -1.621  10.427  1.00  8.980          H  
ATOM   9602  HA  LYS A 601     -29.882  -1.791  10.835  1.00  9.800          H  
ATOM   9603 1HB  LYS A 601     -28.332  -0.852  12.492  1.00 13.390          H  
ATOM   9604 2HB  LYS A 601     -27.982   0.498  11.422  1.00 13.390          H  
ATOM   9605 1HG  LYS A 601     -30.299   1.231  11.554  1.00 13.390          H  
ATOM   9606 2HG  LYS A 601     -30.686  -0.148  12.598  1.00 13.390          H  
ATOM   9607 1HD  LYS A 601     -29.071   0.650  14.250  1.00 13.390          H  
ATOM   9608 2HD  LYS A 601     -28.651   2.001  13.206  1.00 13.390          H  
ATOM   9609 1HE  LYS A 601     -31.407   1.468  14.322  1.00 13.390          H  
ATOM   9610 2HE  LYS A 601     -30.215   2.579  14.981  1.00 13.390          H  
ATOM   9611 1HZ  LYS A 601     -31.790   3.765  13.617  1.00 13.390          H  
ATOM   9612 2HZ  LYS A 601     -30.284   3.831  12.947  1.00 13.390          H  
ATOM   9613 3HZ  LYS A 601     -31.400   2.816  12.309  1.00 13.390          H  
ATOM   9614  N   GLU A 602     -28.958   0.529   8.661  1.00  8.570          N  
ATOM   9615  CA  GLU A 602     -29.442   1.429   7.610  1.00  9.280          C  
ATOM   9616  C   GLU A 602     -30.215   0.707   6.508  1.00  9.820          C  
ATOM   9617  O   GLU A 602     -31.111   1.287   5.893  1.00 10.230          O  
ATOM   9618  CB  GLU A 602     -28.291   2.199   6.963  1.00 12.710          C  
ATOM   9619  CG  GLU A 602     -27.631   3.269   7.828  1.00 12.710          C  
ATOM   9620  CD  GLU A 602     -26.469   3.891   7.117  1.00 12.710          C  
ATOM   9621  OE1 GLU A 602     -26.130   3.388   6.073  1.00 12.710          O  
ATOM   9622  OE2 GLU A 602     -25.922   4.852   7.603  1.00 12.710          O  
ATOM   9623  H   GLU A 602     -27.951   0.478   8.847  1.00 10.280          H  
ATOM   9624  HA  GLU A 602     -30.116   2.149   8.071  1.00 11.140          H  
ATOM   9625 1HB  GLU A 602     -27.527   1.494   6.670  1.00 15.250          H  
ATOM   9626 2HB  GLU A 602     -28.648   2.682   6.056  1.00 15.250          H  
ATOM   9627 1HG  GLU A 602     -28.361   4.041   8.061  1.00 15.250          H  
ATOM   9628 2HG  GLU A 602     -27.301   2.823   8.760  1.00 15.250          H  
ATOM   9629  N   SER A 603     -29.888  -0.560   6.269  1.00 10.020          N  
ATOM   9630  CA  SER A 603     -30.514  -1.368   5.235  1.00 10.980          C  
ATOM   9631  C   SER A 603     -31.994  -1.702   5.478  1.00 11.510          C  
ATOM   9632  O   SER A 603     -32.661  -2.195   4.563  1.00 12.060          O  
ATOM   9633  CB  SER A 603     -29.801  -2.696   5.089  1.00 14.990          C  
ATOM   9634  OG  SER A 603     -30.111  -3.584   6.146  1.00 14.990          O  
ATOM   9635  H   SER A 603     -29.087  -0.970   6.761  1.00 12.020          H  
ATOM   9636  HA  SER A 603     -30.438  -0.822   4.295  1.00 13.180          H  
ATOM   9637 1HB  SER A 603     -30.088  -3.126   4.165  1.00 17.990          H  
ATOM   9638 2HB  SER A 603     -28.725  -2.532   5.053  1.00 17.990          H  
ATOM   9639  HG  SER A 603     -29.671  -3.263   6.955  1.00 17.990          H  
ATOM   9640  N   ASP A 604     -32.527  -1.489   6.692  1.00 11.530          N  
ATOM   9641  CA  ASP A 604     -33.914  -1.902   6.949  1.00 12.210          C  
ATOM   9642  C   ASP A 604     -34.825  -0.792   7.534  1.00 12.600          C  
ATOM   9643  O   ASP A 604     -34.412   0.354   7.725  1.00 13.140          O  
ATOM   9644  CB  ASP A 604     -33.842  -3.136   7.884  1.00 16.820          C  
ATOM   9645  CG  ASP A 604     -35.024  -4.145   7.831  1.00 16.820          C  
ATOM   9646  OD1 ASP A 604     -36.109  -3.758   7.489  1.00 16.820          O  
ATOM   9647  OD2 ASP A 604     -34.814  -5.304   8.176  1.00 16.820          O  
ATOM   9648  H   ASP A 604     -31.970  -1.053   7.437  1.00 13.840          H  
ATOM   9649  HA  ASP A 604     -34.356  -2.217   6.006  1.00 14.650          H  
ATOM   9650 1HB  ASP A 604     -32.922  -3.681   7.661  1.00 20.190          H  
ATOM   9651 2HB  ASP A 604     -33.748  -2.775   8.913  1.00 20.190          H  
ATOM   9652  N   LYS A 605     -36.086  -1.155   7.785  1.00 12.490          N  
ATOM   9653  CA  LYS A 605     -37.123  -0.296   8.357  1.00 12.780          C  
ATOM   9654  C   LYS A 605     -37.021  -0.282   9.876  1.00 12.900          C  
ATOM   9655  O   LYS A 605     -36.129  -0.910  10.443  1.00 13.260          O  
ATOM   9656  CB  LYS A 605     -38.528  -0.736   7.916  1.00 17.780          C  
ATOM   9657  CG  LYS A 605     -38.819  -0.576   6.421  1.00 17.780          C  
ATOM   9658  CD  LYS A 605     -40.290  -0.939   6.087  1.00 17.780          C  
ATOM   9659  CE  LYS A 605     -40.592  -0.756   4.589  1.00 17.780          C  
ATOM   9660  NZ  LYS A 605     -42.034  -1.045   4.236  1.00 17.780          N  
ATOM   9661  H   LYS A 605     -36.331  -2.118   7.569  1.00 14.990          H  
ATOM   9662  HA  LYS A 605     -36.958   0.724   8.007  1.00 15.340          H  
ATOM   9663 1HB  LYS A 605     -38.656  -1.794   8.157  1.00 21.330          H  
ATOM   9664 2HB  LYS A 605     -39.285  -0.184   8.462  1.00 21.330          H  
ATOM   9665 1HG  LYS A 605     -38.624   0.455   6.125  1.00 21.330          H  
ATOM   9666 2HG  LYS A 605     -38.151  -1.228   5.858  1.00 21.330          H  
ATOM   9667 1HD  LYS A 605     -40.477  -1.979   6.359  1.00 21.330          H  
ATOM   9668 2HD  LYS A 605     -40.965  -0.304   6.660  1.00 21.330          H  
ATOM   9669 1HE  LYS A 605     -40.364   0.269   4.305  1.00 21.330          H  
ATOM   9670 2HE  LYS A 605     -39.955  -1.431   4.020  1.00 21.330          H  
ATOM   9671 1HZ  LYS A 605     -42.155  -0.904   3.230  1.00 21.330          H  
ATOM   9672 2HZ  LYS A 605     -42.292  -1.995   4.459  1.00 21.330          H  
ATOM   9673 3HZ  LYS A 605     -42.669  -0.424   4.719  1.00 21.330          H  
ATOM   9674  N   LYS A 606     -37.932   0.441  10.539  1.00 12.800          N  
ATOM   9675  CA  LYS A 606     -37.896   0.608  11.997  1.00 13.120          C  
ATOM   9676  C   LYS A 606     -39.041  -0.003  12.858  1.00 13.220          C  
ATOM   9677  O   LYS A 606     -39.575   0.720  13.700  1.00 13.130          O  
ATOM   9678  CB  LYS A 606     -37.839   2.104  12.311  1.00 18.240          C  
ATOM   9679  CG  LYS A 606     -36.605   2.805  11.795  1.00 18.240          C  
ATOM   9680  CD  LYS A 606     -36.582   4.271  12.225  1.00 18.240          C  
ATOM   9681  CE  LYS A 606     -35.393   5.004  11.627  1.00 18.240          C  
ATOM   9682  NZ  LYS A 606     -35.324   6.448  12.063  1.00 18.240          N  
ATOM   9683  H   LYS A 606     -38.647   0.923  10.014  1.00 15.360          H  
ATOM   9684  HA  LYS A 606     -36.968   0.156  12.348  1.00 15.740          H  
ATOM   9685 1HB  LYS A 606     -38.710   2.598  11.882  1.00 21.890          H  
ATOM   9686 2HB  LYS A 606     -37.876   2.260  13.386  1.00 21.890          H  
ATOM   9687 1HG  LYS A 606     -35.719   2.302  12.189  1.00 21.890          H  
ATOM   9688 2HG  LYS A 606     -36.578   2.746  10.708  1.00 21.890          H  
ATOM   9689 1HD  LYS A 606     -37.503   4.762  11.911  1.00 21.890          H  
ATOM   9690 2HD  LYS A 606     -36.510   4.329  13.314  1.00 21.890          H  
ATOM   9691 1HE  LYS A 606     -34.473   4.502  11.925  1.00 21.890          H  
ATOM   9692 2HE  LYS A 606     -35.479   4.971  10.542  1.00 21.890          H  
ATOM   9693 1HZ  LYS A 606     -34.524   6.886  11.637  1.00 21.890          H  
ATOM   9694 2HZ  LYS A 606     -36.159   6.935  11.792  1.00 21.890          H  
ATOM   9695 3HZ  LYS A 606     -35.211   6.498  13.096  1.00 21.890          H  
ATOM   9696  N   PRO A 607     -39.517  -1.250  12.642  1.00 13.610          N  
ATOM   9697  CA  PRO A 607     -40.541  -1.903  13.443  1.00 13.910          C  
ATOM   9698  C   PRO A 607     -39.927  -2.287  14.771  1.00 13.850          C  
ATOM   9699  O   PRO A 607     -38.712  -2.396  14.865  1.00 13.710          O  
ATOM   9700  CB  PRO A 607     -40.894  -3.139  12.622  1.00 20.870          C  
ATOM   9701  CG  PRO A 607     -39.624  -3.458  11.895  1.00 20.870          C  
ATOM   9702  CD  PRO A 607     -38.991  -2.110  11.589  1.00 20.870          C  
ATOM   9703  HA  PRO A 607     -41.401  -1.230  13.576  1.00 16.690          H  
ATOM   9704 1HB  PRO A 607     -41.205  -3.955  13.298  1.00 25.040          H  
ATOM   9705 2HB  PRO A 607     -41.740  -2.927  11.955  1.00 25.040          H  
ATOM   9706 1HG  PRO A 607     -38.985  -4.076  12.544  1.00 25.040          H  
ATOM   9707 2HG  PRO A 607     -39.831  -4.050  10.992  1.00 25.040          H  
ATOM   9708 1HD  PRO A 607     -37.900  -2.202  11.680  1.00 25.040          H  
ATOM   9709 2HD  PRO A 607     -39.325  -1.785  10.605  1.00 25.040          H  
ATOM   9710  N   LYS A 608     -40.739  -2.553  15.773  1.00 14.140          N  
ATOM   9711  CA  LYS A 608     -40.175  -3.011  17.035  1.00 14.280          C  
ATOM   9712  C   LYS A 608     -39.453  -4.343  16.860  1.00 14.490          C  
ATOM   9713  O   LYS A 608     -39.951  -5.234  16.160  1.00 14.720          O  
ATOM   9714  CB  LYS A 608     -41.269  -3.146  18.094  1.00 19.940          C  
ATOM   9715  CG  LYS A 608     -41.887  -1.822  18.535  1.00 19.940          C  
ATOM   9716  CD  LYS A 608     -42.956  -2.037  19.606  1.00 19.940          C  
ATOM   9717  CE  LYS A 608     -43.585  -0.717  20.048  1.00 19.940          C  
ATOM   9718  NZ  LYS A 608     -44.649  -0.923  21.074  1.00 19.940          N  
ATOM   9719  H   LYS A 608     -41.738  -2.441  15.662  1.00 16.970          H  
ATOM   9720  HA  LYS A 608     -39.441  -2.277  17.376  1.00 17.140          H  
ATOM   9721 1HB  LYS A 608     -42.067  -3.784  17.711  1.00 23.920          H  
ATOM   9722 2HB  LYS A 608     -40.856  -3.636  18.979  1.00 23.920          H  
ATOM   9723 1HG  LYS A 608     -41.100  -1.180  18.938  1.00 23.920          H  
ATOM   9724 2HG  LYS A 608     -42.331  -1.323  17.676  1.00 23.920          H  
ATOM   9725 1HD  LYS A 608     -43.738  -2.690  19.215  1.00 23.920          H  
ATOM   9726 2HD  LYS A 608     -42.508  -2.521  20.476  1.00 23.920          H  
ATOM   9727 1HE  LYS A 608     -42.811  -0.075  20.466  1.00 23.920          H  
ATOM   9728 2HE  LYS A 608     -44.024  -0.223  19.181  1.00 23.920          H  
ATOM   9729 1HZ  LYS A 608     -45.040  -0.029  21.339  1.00 23.920          H  
ATOM   9730 2HZ  LYS A 608     -45.380  -1.508  20.693  1.00 23.920          H  
ATOM   9731 3HZ  LYS A 608     -44.253  -1.370  21.889  1.00 23.920          H  
ATOM   9732  N   LEU A 609     -38.373  -4.518  17.629  1.00 14.600          N  
ATOM   9733  CA  LEU A 609     -37.498  -5.699  17.642  1.00 15.020          C  
ATOM   9734  C   LEU A 609     -38.240  -7.015  17.852  1.00 15.310          C  
ATOM   9735  O   LEU A 609     -37.762  -8.089  17.481  1.00 15.500          O  
ATOM   9736  CB  LEU A 609     -36.436  -5.560  18.758  1.00 20.860          C  
ATOM   9737  CG  LEU A 609     -36.879  -5.761  20.272  1.00 20.860          C  
ATOM   9738  CD1 LEU A 609     -35.636  -5.965  21.084  1.00 20.860          C  
ATOM   9739  CD2 LEU A 609     -37.637  -4.543  20.815  1.00 20.860          C  
ATOM   9740  H   LEU A 609     -38.061  -3.712  18.174  1.00 17.520          H  
ATOM   9741  HA  LEU A 609     -36.973  -5.738  16.689  1.00 18.020          H  
ATOM   9742 1HB  LEU A 609     -35.670  -6.300  18.572  1.00 25.030          H  
ATOM   9743 2HB  LEU A 609     -35.967  -4.583  18.668  1.00 25.030          H  
ATOM   9744  HG  LEU A 609     -37.499  -6.650  20.365  1.00 25.030          H  
ATOM   9745 1HD1 LEU A 609     -35.897  -6.121  22.130  1.00 25.030          H  
ATOM   9746 2HD1 LEU A 609     -35.091  -6.834  20.713  1.00 25.030          H  
ATOM   9747 3HD1 LEU A 609     -35.022  -5.078  20.992  1.00 25.030          H  
ATOM   9748 1HD2 LEU A 609     -37.896  -4.724  21.859  1.00 25.030          H  
ATOM   9749 2HD2 LEU A 609     -37.005  -3.667  20.754  1.00 25.030          H  
ATOM   9750 3HD2 LEU A 609     -38.546  -4.375  20.259  1.00 25.030          H  
ATOM   9751  N   ASP A 610     -39.422  -6.945  18.448  1.00 15.510          N  
ATOM   9752  CA  ASP A 610     -40.242  -8.108  18.746  1.00 15.900          C  
ATOM   9753  C   ASP A 610     -40.629  -8.867  17.479  1.00 16.010          C  
ATOM   9754  O   ASP A 610     -40.977 -10.048  17.531  1.00 16.470          O  
ATOM   9755  CB  ASP A 610     -41.520  -7.669  19.458  1.00 22.100          C  
ATOM   9756  CG  ASP A 610     -41.305  -7.197  20.894  1.00 22.100          C  
ATOM   9757  OD1 ASP A 610     -40.277  -7.467  21.469  1.00 22.100          O  
ATOM   9758  OD2 ASP A 610     -42.183  -6.546  21.395  1.00 22.100          O  
ATOM   9759  H   ASP A 610     -39.779  -6.032  18.692  1.00 18.610          H  
ATOM   9760  HA  ASP A 610     -39.675  -8.775  19.395  1.00 19.080          H  
ATOM   9761 1HB  ASP A 610     -41.984  -6.859  18.890  1.00 26.520          H  
ATOM   9762 2HB  ASP A 610     -42.226  -8.500  19.465  1.00 26.520          H  
ATOM   9763  N   LEU A 611     -40.643  -8.159  16.351  1.00 15.760          N  
ATOM   9764  CA  LEU A 611     -41.028  -8.718  15.069  1.00 15.980          C  
ATOM   9765  C   LEU A 611     -39.846  -9.085  14.166  1.00 16.480          C  
ATOM   9766  O   LEU A 611     -40.055  -9.423  12.996  1.00 16.870          O  
ATOM   9767  CB  LEU A 611     -41.900  -7.693  14.336  1.00 22.280          C  
ATOM   9768  CG  LEU A 611     -43.209  -7.249  15.054  1.00 22.280          C  
ATOM   9769  CD1 LEU A 611     -43.882  -6.178  14.209  1.00 22.280          C  
ATOM   9770  CD2 LEU A 611     -44.145  -8.445  15.274  1.00 22.280          C  
ATOM   9771  H   LEU A 611     -40.340  -7.181  16.376  1.00 18.910          H  
ATOM   9772  HA  LEU A 611     -41.588  -9.631  15.248  1.00 19.180          H  
ATOM   9773 1HB  LEU A 611     -41.293  -6.797  14.178  1.00 26.740          H  
ATOM   9774 2HB  LEU A 611     -42.171  -8.099  13.364  1.00 26.740          H  
ATOM   9775  HG  LEU A 611     -42.959  -6.807  16.019  1.00 26.740          H  
ATOM   9776 1HD1 LEU A 611     -44.789  -5.839  14.707  1.00 26.740          H  
ATOM   9777 2HD1 LEU A 611     -43.202  -5.338  14.083  1.00 26.740          H  
ATOM   9778 3HD1 LEU A 611     -44.136  -6.590  13.233  1.00 26.740          H  
ATOM   9779 1HD2 LEU A 611     -45.051  -8.104  15.773  1.00 26.740          H  
ATOM   9780 2HD2 LEU A 611     -44.405  -8.889  14.313  1.00 26.740          H  
ATOM   9781 3HD2 LEU A 611     -43.663  -9.193  15.899  1.00 26.740          H  
ATOM   9782  N   LYS A 612     -38.612  -8.984  14.662  1.00 16.610          N  
ATOM   9783  CA  LYS A 612     -37.458  -9.255  13.810  1.00 17.220          C  
ATOM   9784  C   LYS A 612     -36.985 -10.702  13.778  1.00 17.840          C  
ATOM   9785  O   LYS A 612     -37.133 -11.469  14.725  1.00 18.560          O  
ATOM   9786  CB  LYS A 612     -36.292  -8.345  14.183  1.00 23.860          C  
ATOM   9787  CG  LYS A 612     -36.556  -6.838  14.015  1.00 23.860          C  
ATOM   9788  CD  LYS A 612     -36.615  -6.344  12.547  1.00 23.860          C  
ATOM   9789  CE  LYS A 612     -35.239  -6.368  11.892  1.00 23.860          C  
ATOM   9790  NZ  LYS A 612     -35.220  -5.725  10.577  1.00 23.860          N  
ATOM   9791  H   LYS A 612     -38.462  -8.722  15.643  1.00 19.930          H  
ATOM   9792  HA  LYS A 612     -37.749  -9.014  12.791  1.00 20.660          H  
ATOM   9793 1HB  LYS A 612     -36.052  -8.491  15.242  1.00 28.640          H  
ATOM   9794 2HB  LYS A 612     -35.410  -8.619  13.624  1.00 28.640          H  
ATOM   9795 1HG  LYS A 612     -37.504  -6.585  14.494  1.00 28.640          H  
ATOM   9796 2HG  LYS A 612     -35.767  -6.305  14.534  1.00 28.640          H  
ATOM   9797 1HD  LYS A 612     -37.321  -6.922  11.959  1.00 28.640          H  
ATOM   9798 2HD  LYS A 612     -36.948  -5.306  12.559  1.00 28.640          H  
ATOM   9799 1HE  LYS A 612     -34.537  -5.853  12.534  1.00 28.640          H  
ATOM   9800 2HE  LYS A 612     -34.922  -7.396  11.765  1.00 28.640          H  
ATOM   9801 1HZ  LYS A 612     -34.276  -5.777  10.198  1.00 28.640          H  
ATOM   9802 2HZ  LYS A 612     -35.852  -6.173   9.920  1.00 28.640          H  
ATOM   9803 3HZ  LYS A 612     -35.484  -4.760  10.669  1.00 28.640          H  
ATOM   9804  N   LYS A 613     -36.344 -11.031  12.662  1.00 17.680          N  
ATOM   9805  CA  LYS A 613     -35.722 -12.322  12.374  1.00 18.370          C  
ATOM   9806  C   LYS A 613     -34.262 -12.426  12.823  1.00 18.420          C  
ATOM   9807  O   LYS A 613     -33.586 -13.415  12.542  1.00 19.070          O  
ATOM   9808  CB  LYS A 613     -35.857 -12.609  10.879  1.00 25.440          C  
ATOM   9809  CG  LYS A 613     -35.119 -11.618   9.980  1.00 25.440          C  
ATOM   9810  CD  LYS A 613     -35.330 -11.951   8.510  1.00 25.440          C  
ATOM   9811  CE  LYS A 613     -34.847 -10.829   7.597  1.00 25.440          C  
ATOM   9812  NZ  LYS A 613     -33.377 -10.646   7.626  1.00 25.440          N  
ATOM   9813  H   LYS A 613     -36.314 -10.337  11.934  1.00 21.220          H  
ATOM   9814  HA  LYS A 613     -36.281 -13.087  12.916  1.00 22.040          H  
ATOM   9815 1HB  LYS A 613     -35.473 -13.607  10.665  1.00 30.530          H  
ATOM   9816 2HB  LYS A 613     -36.911 -12.598  10.602  1.00 30.530          H  
ATOM   9817 1HG  LYS A 613     -35.471 -10.608  10.166  1.00 30.530          H  
ATOM   9818 2HG  LYS A 613     -34.053 -11.663  10.203  1.00 30.530          H  
ATOM   9819 1HD  LYS A 613     -34.757 -12.838   8.280  1.00 30.530          H  
ATOM   9820 2HD  LYS A 613     -36.382 -12.151   8.313  1.00 30.530          H  
ATOM   9821 1HE  LYS A 613     -35.152 -11.048   6.575  1.00 30.530          H  
ATOM   9822 2HE  LYS A 613     -35.319  -9.900   7.914  1.00 30.530          H  
ATOM   9823 1HZ  LYS A 613     -33.115  -9.898   7.012  1.00 30.530          H  
ATOM   9824 2HZ  LYS A 613     -33.058 -10.433   8.546  1.00 30.530          H  
ATOM   9825 3HZ  LYS A 613     -32.898 -11.501   7.302  1.00 30.530          H  
ATOM   9826  N   ILE A 614     -33.772 -11.378  13.461  1.00 17.840          N  
ATOM   9827  CA  ILE A 614     -32.403 -11.298  13.929  1.00 17.980          C  
ATOM   9828  C   ILE A 614     -32.173 -12.216  15.141  1.00 18.420          C  
ATOM   9829  O   ILE A 614     -32.928 -12.142  16.107  1.00 18.270          O  
ATOM   9830  CB  ILE A 614     -32.086  -9.837  14.263  1.00 25.120          C  
ATOM   9831  CG1 ILE A 614     -32.154  -9.047  12.938  1.00 25.120          C  
ATOM   9832  CG2 ILE A 614     -30.737  -9.701  14.972  1.00 25.120          C  
ATOM   9833  CD1 ILE A 614     -32.138  -7.591  13.092  1.00 25.120          C  
ATOM   9834  H   ILE A 614     -34.400 -10.613  13.654  1.00 21.410          H  
ATOM   9835  HA  ILE A 614     -31.766 -11.557  13.100  1.00 21.580          H  
ATOM   9836  HB  ILE A 614     -32.866  -9.440  14.921  1.00 30.140          H  
ATOM   9837 1HG1 ILE A 614     -31.297  -9.332  12.322  1.00 30.140          H  
ATOM   9838 2HG1 ILE A 614     -33.061  -9.316  12.410  1.00 30.140          H  
ATOM   9839 1HG2 ILE A 614     -30.530  -8.662  15.207  1.00 30.140          H  
ATOM   9840 2HG2 ILE A 614     -30.738 -10.266  15.902  1.00 30.140          H  
ATOM   9841 3HG2 ILE A 614     -29.974 -10.078  14.321  1.00 30.140          H  
ATOM   9842 1HD1 ILE A 614     -32.188  -7.121  12.115  1.00 30.140          H  
ATOM   9843 2HD1 ILE A 614     -32.991  -7.293  13.685  1.00 30.140          H  
ATOM   9844 3HD1 ILE A 614     -31.233  -7.282  13.588  1.00 30.140          H  
ATOM   9845  N   PRO A 615     -31.138 -13.086  15.126  1.00 19.110          N  
ATOM   9846  CA  PRO A 615     -30.789 -14.012  16.195  1.00 19.690          C  
ATOM   9847  C   PRO A 615     -30.537 -13.313  17.518  1.00 19.700          C  
ATOM   9848  O   PRO A 615     -29.950 -12.227  17.550  1.00 19.450          O  
ATOM   9849  CB  PRO A 615     -29.487 -14.644  15.677  1.00 29.540          C  
ATOM   9850  CG  PRO A 615     -29.574 -14.542  14.178  1.00 29.540          C  
ATOM   9851  CD  PRO A 615     -30.292 -13.248  13.907  1.00 29.540          C  
ATOM   9852  HA  PRO A 615     -31.586 -14.762  16.295  1.00 23.630          H  
ATOM   9853 1HB  PRO A 615     -28.617 -14.110  16.076  1.00 35.440          H  
ATOM   9854 2HB  PRO A 615     -29.409 -15.685  16.028  1.00 35.440          H  
ATOM   9855 1HG  PRO A 615     -28.559 -14.544  13.741  1.00 35.440          H  
ATOM   9856 2HG  PRO A 615     -30.102 -15.412  13.761  1.00 35.440          H  
ATOM   9857 1HD  PRO A 615     -29.582 -12.414  13.780  1.00 35.440          H  
ATOM   9858 2HD  PRO A 615     -30.901 -13.440  13.010  1.00 35.440          H  
ATOM   9859  N   LYS A 616     -30.907 -13.987  18.611  1.00 20.130          N  
ATOM   9860  CA  LYS A 616     -30.717 -13.497  19.984  1.00 20.340          C  
ATOM   9861  C   LYS A 616     -29.277 -13.098  20.315  1.00 20.650          C  
ATOM   9862  O   LYS A 616     -29.048 -12.347  21.255  1.00 20.440          O  
ATOM   9863  CB  LYS A 616     -31.141 -14.567  21.001  1.00 28.390          C  
ATOM   9864  CG  LYS A 616     -30.174 -15.784  21.099  1.00 28.390          C  
ATOM   9865  CD  LYS A 616     -30.635 -16.811  22.126  1.00 28.390          C  
ATOM   9866  CE  LYS A 616     -29.687 -18.041  22.193  1.00 28.390          C  
ATOM   9867  NZ  LYS A 616     -28.299 -17.722  22.748  1.00 28.390          N  
ATOM   9868  H   LYS A 616     -31.382 -14.871  18.485  1.00 24.160          H  
ATOM   9869  HA  LYS A 616     -31.344 -12.614  20.116  1.00 24.410          H  
ATOM   9870 1HB  LYS A 616     -31.208 -14.116  21.991  1.00 34.070          H  
ATOM   9871 2HB  LYS A 616     -32.131 -14.941  20.744  1.00 34.070          H  
ATOM   9872 1HG  LYS A 616     -30.066 -16.264  20.126  1.00 34.070          H  
ATOM   9873 2HG  LYS A 616     -29.196 -15.439  21.420  1.00 34.070          H  
ATOM   9874 1HD  LYS A 616     -30.669 -16.341  23.109  1.00 34.070          H  
ATOM   9875 2HD  LYS A 616     -31.637 -17.155  21.873  1.00 34.070          H  
ATOM   9876 1HE  LYS A 616     -30.150 -18.792  22.828  1.00 34.070          H  
ATOM   9877 2HE  LYS A 616     -29.572 -18.450  21.189  1.00 34.070          H  
ATOM   9878 1HZ  LYS A 616     -27.754 -18.567  22.765  1.00 34.070          H  
ATOM   9879 2HZ  LYS A 616     -27.778 -17.024  22.167  1.00 34.070          H  
ATOM   9880 3HZ  LYS A 616     -28.381 -17.361  23.680  1.00 34.070          H  
ATOM   9881  N   ASP A 617     -28.316 -13.621  19.553  1.00 21.250          N  
ATOM   9882  CA  ASP A 617     -26.903 -13.364  19.776  1.00 21.720          C  
ATOM   9883  C   ASP A 617     -26.442 -12.144  18.979  1.00 21.130          C  
ATOM   9884  O   ASP A 617     -25.489 -11.447  19.360  1.00 21.260          O  
ATOM   9885  CB  ASP A 617     -26.098 -14.591  19.359  1.00 30.220          C  
ATOM   9886  CG  ASP A 617     -26.515 -15.854  20.140  1.00 30.220          C  
ATOM   9887  OD1 ASP A 617     -26.612 -15.842  21.358  1.00 30.220          O  
ATOM   9888  OD2 ASP A 617     -26.767 -16.833  19.486  1.00 30.220          O  
ATOM   9889  H   ASP A 617     -28.597 -14.240  18.808  1.00 25.500          H  
ATOM   9890  HA  ASP A 617     -26.744 -13.170  20.838  1.00 26.060          H  
ATOM   9891 1HB  ASP A 617     -26.233 -14.773  18.290  1.00 36.260          H  
ATOM   9892 2HB  ASP A 617     -25.034 -14.406  19.528  1.00 36.260          H  
ATOM   9893  N   GLU A 618     -27.106 -11.900  17.852  1.00 20.580          N  
ATOM   9894  CA  GLU A 618     -26.752 -10.811  16.975  1.00 20.090          C  
ATOM   9895  C   GLU A 618     -27.234  -9.523  17.585  1.00 19.240          C  
ATOM   9896  O   GLU A 618     -26.483  -8.557  17.665  1.00 19.010          O  
ATOM   9897  CB  GLU A 618     -27.324 -11.036  15.583  1.00 28.320          C  
ATOM   9898  CG  GLU A 618     -27.063  -9.911  14.600  1.00 28.320          C  
ATOM   9899  CD  GLU A 618     -27.448 -10.275  13.204  1.00 28.320          C  
ATOM   9900  OE1 GLU A 618     -27.286 -11.415  12.852  1.00 28.320          O  
ATOM   9901  OE2 GLU A 618     -27.934  -9.432  12.498  1.00 28.320          O  
ATOM   9902  H   GLU A 618     -27.927 -12.445  17.608  1.00 24.700          H  
ATOM   9903  HA  GLU A 618     -25.669 -10.766  16.892  1.00 24.110          H  
ATOM   9904 1HB  GLU A 618     -26.895 -11.947  15.167  1.00 33.990          H  
ATOM   9905 2HB  GLU A 618     -28.389 -11.197  15.661  1.00 33.990          H  
ATOM   9906 1HG  GLU A 618     -27.672  -9.070  14.908  1.00 33.990          H  
ATOM   9907 2HG  GLU A 618     -26.030  -9.598  14.642  1.00 33.990          H  
ATOM   9908  N   TYR A 619     -28.452  -9.526  18.122  1.00 18.870          N  
ATOM   9909  CA  TYR A 619     -28.977  -8.303  18.715  1.00 18.190          C  
ATOM   9910  C   TYR A 619     -27.991  -7.658  19.727  1.00 18.340          C  
ATOM   9911  O   TYR A 619     -27.584  -6.511  19.494  1.00 17.830          O  
ATOM   9912  CB  TYR A 619     -30.368  -8.606  19.319  1.00 25.740          C  
ATOM   9913  CG  TYR A 619     -31.021  -7.513  20.185  1.00 25.740          C  
ATOM   9914  CD1 TYR A 619     -31.642  -6.424  19.610  1.00 25.740          C  
ATOM   9915  CD2 TYR A 619     -31.026  -7.645  21.572  1.00 25.740          C  
ATOM   9916  CE1 TYR A 619     -32.252  -5.481  20.409  1.00 25.740          C  
ATOM   9917  CE2 TYR A 619     -31.623  -6.712  22.363  1.00 25.740          C  
ATOM   9918  CZ  TYR A 619     -32.235  -5.637  21.808  1.00 25.740          C  
ATOM   9919  OH  TYR A 619     -32.833  -4.711  22.638  1.00 25.740          O  
ATOM   9920  H   TYR A 619     -29.034 -10.369  18.037  1.00 22.640          H  
ATOM   9921  HA  TYR A 619     -29.126  -7.582  17.909  1.00 21.830          H  
ATOM   9922 1HB  TYR A 619     -31.048  -8.783  18.478  1.00 30.890          H  
ATOM   9923 2HB  TYR A 619     -30.356  -9.534  19.874  1.00 30.890          H  
ATOM   9924  HD1 TYR A 619     -31.655  -6.310  18.534  1.00 30.890          H  
ATOM   9925  HD2 TYR A 619     -30.564  -8.491  22.043  1.00 30.890          H  
ATOM   9926  HE1 TYR A 619     -32.744  -4.623  19.948  1.00 30.890          H  
ATOM   9927  HE2 TYR A 619     -31.617  -6.831  23.445  1.00 30.890          H  
ATOM   9928  HH  TYR A 619     -33.285  -4.030  22.101  1.00 30.890          H  
ATOM   9929  N   PRO A 620     -27.528  -8.330  20.822  1.00 19.130          N  
ATOM   9930  CA  PRO A 620     -26.584  -7.760  21.760  1.00 19.450          C  
ATOM   9931  C   PRO A 620     -25.215  -7.503  21.153  1.00 19.520          C  
ATOM   9932  O   PRO A 620     -24.500  -6.627  21.628  1.00 19.560          O  
ATOM   9933  CB  PRO A 620     -26.508  -8.817  22.866  1.00 29.170          C  
ATOM   9934  CG  PRO A 620     -26.918 -10.091  22.206  1.00 29.170          C  
ATOM   9935  CD  PRO A 620     -27.939  -9.688  21.174  1.00 29.170          C  
ATOM   9936  HA  PRO A 620     -27.003  -6.829  22.161  1.00 23.340          H  
ATOM   9937 1HB  PRO A 620     -25.486  -8.864  23.266  1.00 35.010          H  
ATOM   9938 2HB  PRO A 620     -27.169  -8.538  23.699  1.00 35.010          H  
ATOM   9939 1HG  PRO A 620     -26.046 -10.594  21.762  1.00 35.010          H  
ATOM   9940 2HG  PRO A 620     -27.340 -10.797  22.939  1.00 35.010          H  
ATOM   9941 1HD  PRO A 620     -27.862 -10.360  20.371  1.00 35.010          H  
ATOM   9942 2HD  PRO A 620     -28.909  -9.726  21.628  1.00 35.010          H  
ATOM   9943  N   THR A 621     -24.839  -8.209  20.080  1.00 19.630          N  
ATOM   9944  CA  THR A 621     -23.539  -7.939  19.498  1.00 19.800          C  
ATOM   9945  C   THR A 621     -23.545  -6.583  18.843  1.00 18.920          C  
ATOM   9946  O   THR A 621     -22.626  -5.774  19.040  1.00 18.970          O  
ATOM   9947  CB  THR A 621     -23.120  -8.976  18.447  1.00 27.650          C  
ATOM   9948  OG1 THR A 621     -23.025 -10.283  19.053  1.00 27.650          O  
ATOM   9949  CG2 THR A 621     -21.750  -8.553  17.879  1.00 27.650          C  
ATOM   9950  H   THR A 621     -25.382  -8.982  19.682  1.00 23.560          H  
ATOM   9951  HA  THR A 621     -22.793  -7.936  20.292  1.00 23.760          H  
ATOM   9952  HB  THR A 621     -23.856  -9.010  17.646  1.00 33.180          H  
ATOM   9953  HG1 THR A 621     -23.924 -10.657  19.203  1.00 33.180          H  
ATOM   9954 1HG2 THR A 621     -21.439  -9.238  17.164  1.00 33.180          H  
ATOM   9955 2HG2 THR A 621     -21.806  -7.575  17.410  1.00 33.180          H  
ATOM   9956 3HG2 THR A 621     -21.013  -8.521  18.688  1.00 33.180          H  
ATOM   9957  N   LEU A 622     -24.582  -6.349  18.037  1.00 18.190          N  
ATOM   9958  CA  LEU A 622     -24.667  -5.131  17.264  1.00 17.380          C  
ATOM   9959  C   LEU A 622     -24.721  -3.942  18.234  1.00 17.150          C  
ATOM   9960  O   LEU A 622     -24.051  -2.919  18.028  1.00 16.970          O  
ATOM   9961  CB  LEU A 622     -25.949  -5.141  16.412  1.00 24.660          C  
ATOM   9962  CG  LEU A 622     -26.114  -6.261  15.301  1.00 24.660          C  
ATOM   9963  CD1 LEU A 622     -27.518  -6.123  14.658  1.00 24.660          C  
ATOM   9964  CD2 LEU A 622     -25.042  -6.210  14.283  1.00 24.660          C  
ATOM   9965  H   LEU A 622     -25.295  -7.082  17.942  1.00 21.830          H  
ATOM   9966  HA  LEU A 622     -23.787  -5.045  16.641  1.00 20.860          H  
ATOM   9967 1HB  LEU A 622     -26.811  -5.202  17.081  1.00 29.590          H  
ATOM   9968 2HB  LEU A 622     -25.975  -4.211  15.901  1.00 29.590          H  
ATOM   9969  HG  LEU A 622     -26.064  -7.218  15.771  1.00 29.590          H  
ATOM   9970 1HD1 LEU A 622     -27.663  -6.915  13.917  1.00 29.590          H  
ATOM   9971 2HD1 LEU A 622     -28.285  -6.210  15.430  1.00 29.590          H  
ATOM   9972 3HD1 LEU A 622     -27.607  -5.160  14.166  1.00 29.590          H  
ATOM   9973 1HD2 LEU A 622     -25.204  -7.019  13.571  1.00 29.590          H  
ATOM   9974 2HD2 LEU A 622     -25.081  -5.266  13.765  1.00 29.590          H  
ATOM   9975 3HD2 LEU A 622     -24.075  -6.345  14.756  1.00 29.590          H  
ATOM   9976  N   ILE A 623     -25.463  -4.118  19.338  1.00 17.320          N  
ATOM   9977  CA  ILE A 623     -25.609  -3.087  20.355  1.00 17.310          C  
ATOM   9978  C   ILE A 623     -24.304  -2.805  21.071  1.00 17.940          C  
ATOM   9979  O   ILE A 623     -23.917  -1.637  21.210  1.00 17.820          O  
ATOM   9980  CB  ILE A 623     -26.639  -3.506  21.420  1.00 24.240          C  
ATOM   9981  CG1 ILE A 623     -28.000  -3.571  20.801  1.00 24.240          C  
ATOM   9982  CG2 ILE A 623     -26.636  -2.451  22.579  1.00 24.240          C  
ATOM   9983  CD1 ILE A 623     -29.025  -4.293  21.584  1.00 24.240          C  
ATOM   9984  H   ILE A 623     -25.995  -4.992  19.436  1.00 20.780          H  
ATOM   9985  HA  ILE A 623     -25.942  -2.171  19.870  1.00 20.770          H  
ATOM   9986  HB  ILE A 623     -26.393  -4.492  21.808  1.00 29.090          H  
ATOM   9987 1HG1 ILE A 623     -28.345  -2.570  20.704  1.00 29.090          H  
ATOM   9988 2HG1 ILE A 623     -27.932  -4.024  19.813  1.00 29.090          H  
ATOM   9989 1HG2 ILE A 623     -27.360  -2.722  23.335  1.00 29.090          H  
ATOM   9990 2HG2 ILE A 623     -25.658  -2.392  23.056  1.00 29.090          H  
ATOM   9991 3HG2 ILE A 623     -26.886  -1.476  22.163  1.00 29.090          H  
ATOM   9992 1HD1 ILE A 623     -29.935  -4.236  21.040  1.00 29.090          H  
ATOM   9993 2HD1 ILE A 623     -28.735  -5.332  21.693  1.00 29.090          H  
ATOM   9994 3HD1 ILE A 623     -29.163  -3.866  22.559  1.00 29.090          H  
ATOM   9995  N   LYS A 624     -23.630  -3.856  21.554  1.00 18.720          N  
ATOM   9996  CA  LYS A 624     -22.396  -3.672  22.297  1.00 19.450          C  
ATOM   9997  C   LYS A 624     -21.330  -2.968  21.496  1.00 19.230          C  
ATOM   9998  O   LYS A 624     -20.600  -2.152  22.058  1.00 19.500          O  
ATOM   9999  CB  LYS A 624     -21.864  -5.001  22.826  1.00 26.940          C  
ATOM  10000  CG  LYS A 624     -22.664  -5.583  23.994  1.00 26.940          C  
ATOM  10001  CD  LYS A 624     -22.101  -6.932  24.428  1.00 26.940          C  
ATOM  10002  CE  LYS A 624     -22.894  -7.525  25.588  1.00 26.940          C  
ATOM  10003  NZ  LYS A 624     -22.354  -8.853  26.012  1.00 26.940          N  
ATOM  10004  H   LYS A 624     -23.985  -4.807  21.421  1.00 22.460          H  
ATOM  10005  HA  LYS A 624     -22.621  -3.048  23.159  1.00 23.340          H  
ATOM  10006 1HB  LYS A 624     -21.880  -5.736  22.015  1.00 32.330          H  
ATOM  10007 2HB  LYS A 624     -20.830  -4.881  23.141  1.00 32.330          H  
ATOM  10008 1HG  LYS A 624     -22.603  -4.893  24.835  1.00 32.330          H  
ATOM  10009 2HG  LYS A 624     -23.707  -5.686  23.722  1.00 32.330          H  
ATOM  10010 1HD  LYS A 624     -22.147  -7.621  23.581  1.00 32.330          H  
ATOM  10011 2HD  LYS A 624     -21.061  -6.816  24.727  1.00 32.330          H  
ATOM  10012 1HE  LYS A 624     -22.854  -6.841  26.434  1.00 32.330          H  
ATOM  10013 2HE  LYS A 624     -23.933  -7.648  25.281  1.00 32.330          H  
ATOM  10014 1HZ  LYS A 624     -22.904  -9.213  26.779  1.00 32.330          H  
ATOM  10015 2HZ  LYS A 624     -22.397  -9.498  25.235  1.00 32.330          H  
ATOM  10016 3HZ  LYS A 624     -21.393  -8.750  26.309  1.00 32.330          H  
ATOM  10017  N   GLU A 625     -21.201  -3.273  20.206  1.00 18.820          N  
ATOM  10018  CA  GLU A 625     -20.188  -2.587  19.423  1.00 18.720          C  
ATOM  10019  C   GLU A 625     -20.549  -1.127  19.173  1.00 18.040          C  
ATOM  10020  O   GLU A 625     -19.673  -0.258  19.268  1.00 18.300          O  
ATOM  10021  CB  GLU A 625     -19.928  -3.300  18.121  1.00 26.250          C  
ATOM  10022  CG  GLU A 625     -18.867  -2.631  17.216  1.00 26.250          C  
ATOM  10023  CD  GLU A 625     -17.465  -2.550  17.802  1.00 26.250          C  
ATOM  10024  OE1 GLU A 625     -17.168  -3.252  18.751  1.00 26.250          O  
ATOM  10025  OE2 GLU A 625     -16.673  -1.819  17.251  1.00 26.250          O  
ATOM  10026  H   GLU A 625     -21.783  -4.008  19.782  1.00 22.580          H  
ATOM  10027  HA  GLU A 625     -19.260  -2.605  19.993  1.00 22.460          H  
ATOM  10028 1HB  GLU A 625     -19.611  -4.323  18.323  1.00 31.500          H  
ATOM  10029 2HB  GLU A 625     -20.856  -3.355  17.602  1.00 31.500          H  
ATOM  10030 1HG  GLU A 625     -18.807  -3.212  16.313  1.00 31.500          H  
ATOM  10031 2HG  GLU A 625     -19.201  -1.630  16.939  1.00 31.500          H  
ATOM  10032  N   LEU A 626     -21.828  -0.809  18.884  1.00 17.290          N  
ATOM  10033  CA  LEU A 626     -22.114   0.605  18.677  1.00 16.730          C  
ATOM  10034  C   LEU A 626     -21.853   1.350  19.988  1.00 17.270          C  
ATOM  10035  O   LEU A 626     -21.302   2.456  19.984  1.00 17.320          O  
ATOM  10036  CB  LEU A 626     -23.588   0.898  18.325  1.00 23.650          C  
ATOM  10037  CG  LEU A 626     -24.235   0.441  16.997  1.00 23.650          C  
ATOM  10038  CD1 LEU A 626     -25.689   0.879  17.029  1.00 23.650          C  
ATOM  10039  CD2 LEU A 626     -23.540   0.996  15.837  1.00 23.650          C  
ATOM  10040  H   LEU A 626     -22.554  -1.529  18.773  1.00 20.750          H  
ATOM  10041  HA  LEU A 626     -21.449   1.002  17.916  1.00 20.080          H  
ATOM  10042 1HB  LEU A 626     -24.184   0.433  19.106  1.00 28.380          H  
ATOM  10043 2HB  LEU A 626     -23.721   1.967  18.382  1.00 28.380          H  
ATOM  10044  HG  LEU A 626     -24.217  -0.641  16.941  1.00 28.380          H  
ATOM  10045 1HD1 LEU A 626     -26.197   0.555  16.128  1.00 28.380          H  
ATOM  10046 2HD1 LEU A 626     -26.159   0.448  17.886  1.00 28.380          H  
ATOM  10047 3HD1 LEU A 626     -25.742   1.961  17.100  1.00 28.380          H  
ATOM  10048 1HD2 LEU A 626     -24.015   0.669  14.922  1.00 28.380          H  
ATOM  10049 2HD2 LEU A 626     -23.546   2.080  15.873  1.00 28.380          H  
ATOM  10050 3HD2 LEU A 626     -22.549   0.621  15.878  1.00 28.380          H  
ATOM  10051  N   THR A 627     -22.235   0.714  21.115  1.00 17.830          N  
ATOM  10052  CA  THR A 627     -22.108   1.275  22.458  1.00 18.540          C  
ATOM  10053  C   THR A 627     -20.642   1.467  22.805  1.00 19.220          C  
ATOM  10054  O   THR A 627     -20.259   2.509  23.336  1.00 19.540          O  
ATOM  10055  CB  THR A 627     -22.780   0.366  23.521  1.00 25.670          C  
ATOM  10056  OG1 THR A 627     -24.187   0.188  23.213  1.00 25.670          O  
ATOM  10057  CG2 THR A 627     -22.675   1.039  24.896  1.00 25.670          C  
ATOM  10058  H   THR A 627     -22.681  -0.201  21.033  1.00 21.400          H  
ATOM  10059  HA  THR A 627     -22.579   2.245  22.488  1.00 22.250          H  
ATOM  10060  HB  THR A 627     -22.288  -0.603  23.543  1.00 30.810          H  
ATOM  10061  HG1 THR A 627     -24.245  -0.340  22.382  1.00 30.810          H  
ATOM  10062 1HG2 THR A 627     -23.150   0.407  25.641  1.00 30.810          H  
ATOM  10063 2HG2 THR A 627     -21.629   1.188  25.173  1.00 30.810          H  
ATOM  10064 3HG2 THR A 627     -23.178   2.000  24.864  1.00 30.810          H  
ATOM  10065  N   GLY A 628     -19.822   0.460  22.512  1.00 19.550          N  
ATOM  10066  CA  GLY A 628     -18.402   0.489  22.782  1.00 20.290          C  
ATOM  10067  C   GLY A 628     -17.749   1.665  22.085  1.00 19.960          C  
ATOM  10068  O   GLY A 628     -17.014   2.434  22.713  1.00 20.530          O  
ATOM  10069  H   GLY A 628     -20.202  -0.395  22.114  1.00 23.460          H  
ATOM  10070 1HA  GLY A 628     -18.236   0.555  23.859  1.00 24.350          H  
ATOM  10071 2HA  GLY A 628     -17.956  -0.443  22.435  1.00 24.350          H  
ATOM  10072  N   GLN A 629     -17.990   1.803  20.778  1.00 19.120          N  
ATOM  10073  CA  GLN A 629     -17.383   2.910  20.061  1.00 18.870          C  
ATOM  10074  C   GLN A 629     -17.908   4.247  20.575  1.00 18.800          C  
ATOM  10075  O   GLN A 629     -17.141   5.202  20.675  1.00 19.240          O  
ATOM  10076  CB  GLN A 629     -17.605   2.766  18.570  1.00 26.520          C  
ATOM  10077  CG  GLN A 629     -16.861   1.580  17.922  1.00 26.520          C  
ATOM  10078  CD  GLN A 629     -15.339   1.659  17.908  1.00 26.520          C  
ATOM  10079  OE1 GLN A 629     -14.739   2.736  17.963  1.00 26.520          O  
ATOM  10080  NE2 GLN A 629     -14.714   0.480  17.776  1.00 26.520          N  
ATOM  10081  H   GLN A 629     -18.596   1.127  20.293  1.00 22.940          H  
ATOM  10082  HA  GLN A 629     -16.315   2.889  20.240  1.00 22.640          H  
ATOM  10083 1HB  GLN A 629     -18.674   2.622  18.385  1.00 31.820          H  
ATOM  10084 2HB  GLN A 629     -17.303   3.682  18.065  1.00 31.820          H  
ATOM  10085 1HG  GLN A 629     -17.145   0.665  18.447  1.00 31.820          H  
ATOM  10086 2HG  GLN A 629     -17.153   1.507  16.918  1.00 31.820          H  
ATOM  10087 1HE2 GLN A 629     -13.685   0.416  17.694  1.00 31.820          H  
ATOM  10088 2HE2 GLN A 629     -15.281  -0.383  17.708  1.00 31.820          H  
ATOM  10089  N   MET A 630     -19.189   4.325  20.960  1.00 18.420          N  
ATOM  10090  CA  MET A 630     -19.734   5.559  21.511  1.00 18.480          C  
ATOM  10091  C   MET A 630     -18.952   5.978  22.731  1.00 19.550          C  
ATOM  10092  O   MET A 630     -18.572   7.148  22.857  1.00 19.870          O  
ATOM  10093  CB  MET A 630     -21.178   5.366  21.918  1.00 25.850          C  
ATOM  10094  CG  MET A 630     -21.833   6.557  22.587  1.00 25.850          C  
ATOM  10095  SD  MET A 630     -23.400   6.127  23.324  1.00 25.850          S  
ATOM  10096  CE  MET A 630     -22.901   5.109  24.732  1.00 25.850          C  
ATOM  10097  H   MET A 630     -19.818   3.527  20.815  1.00 22.100          H  
ATOM  10098  HA  MET A 630     -19.650   6.349  20.775  1.00 22.180          H  
ATOM  10099 1HB  MET A 630     -21.753   5.118  21.046  1.00 31.020          H  
ATOM  10100 2HB  MET A 630     -21.242   4.535  22.562  1.00 31.020          H  
ATOM  10101 1HG  MET A 630     -21.197   6.978  23.361  1.00 31.020          H  
ATOM  10102 2HG  MET A 630     -22.013   7.325  21.839  1.00 31.020          H  
ATOM  10103 1HE  MET A 630     -23.787   4.788  25.279  1.00 31.020          H  
ATOM  10104 2HE  MET A 630     -22.359   4.230  24.397  1.00 31.020          H  
ATOM  10105 3HE  MET A 630     -22.259   5.692  25.395  1.00 31.020          H  
ATOM  10106  N   GLU A 631     -18.721   5.028  23.641  1.00 20.190          N  
ATOM  10107  CA  GLU A 631     -17.982   5.307  24.857  1.00 21.270          C  
ATOM  10108  C   GLU A 631     -16.552   5.744  24.540  1.00 21.730          C  
ATOM  10109  O   GLU A 631     -16.045   6.681  25.165  1.00 22.390          O  
ATOM  10110  CB  GLU A 631     -17.974   4.069  25.756  1.00 29.350          C  
ATOM  10111  CG  GLU A 631     -19.335   3.726  26.372  1.00 29.350          C  
ATOM  10112  CD  GLU A 631     -19.323   2.425  27.127  1.00 29.350          C  
ATOM  10113  OE1 GLU A 631     -18.309   1.765  27.113  1.00 29.350          O  
ATOM  10114  OE2 GLU A 631     -20.326   2.086  27.710  1.00 29.350          O  
ATOM  10115  H   GLU A 631     -19.108   4.088  23.489  1.00 24.230          H  
ATOM  10116  HA  GLU A 631     -18.483   6.116  25.384  1.00 25.520          H  
ATOM  10117 1HB  GLU A 631     -17.649   3.207  25.173  1.00 35.220          H  
ATOM  10118 2HB  GLU A 631     -17.259   4.208  26.564  1.00 35.220          H  
ATOM  10119 1HG  GLU A 631     -19.624   4.526  27.051  1.00 35.220          H  
ATOM  10120 2HG  GLU A 631     -20.080   3.678  25.583  1.00 35.220          H  
ATOM  10121  N   LEU A 632     -15.911   5.104  23.551  1.00 21.450          N  
ATOM  10122  CA  LEU A 632     -14.557   5.491  23.165  1.00 21.960          C  
ATOM  10123  C   LEU A 632     -14.530   6.898  22.581  1.00 21.710          C  
ATOM  10124  O   LEU A 632     -13.629   7.686  22.891  1.00 22.440          O  
ATOM  10125  CB  LEU A 632     -13.988   4.515  22.123  1.00 30.540          C  
ATOM  10126  CG  LEU A 632     -13.674   3.073  22.596  1.00 30.540          C  
ATOM  10127  CD1 LEU A 632     -13.343   2.217  21.370  1.00 30.540          C  
ATOM  10128  CD2 LEU A 632     -12.496   3.079  23.579  1.00 30.540          C  
ATOM  10129  H   LEU A 632     -16.366   4.296  23.108  1.00 25.740          H  
ATOM  10130  HA  LEU A 632     -13.936   5.491  24.054  1.00 26.350          H  
ATOM  10131 1HB  LEU A 632     -14.705   4.440  21.307  1.00 36.650          H  
ATOM  10132 2HB  LEU A 632     -13.072   4.939  21.722  1.00 36.650          H  
ATOM  10133  HG  LEU A 632     -14.548   2.650  23.085  1.00 36.650          H  
ATOM  10134 1HD1 LEU A 632     -13.133   1.197  21.684  1.00 36.650          H  
ATOM  10135 2HD1 LEU A 632     -14.182   2.211  20.688  1.00 36.650          H  
ATOM  10136 3HD1 LEU A 632     -12.473   2.624  20.859  1.00 36.650          H  
ATOM  10137 1HD2 LEU A 632     -12.289   2.056  23.891  1.00 36.650          H  
ATOM  10138 2HD2 LEU A 632     -11.614   3.495  23.091  1.00 36.650          H  
ATOM  10139 3HD2 LEU A 632     -12.734   3.670  24.455  1.00 36.650          H  
ATOM  10140  N   HIS A 633     -15.533   7.238  21.770  1.00 20.760          N  
ATOM  10141  CA  HIS A 633     -15.569   8.558  21.175  1.00 20.610          C  
ATOM  10142  C   HIS A 633     -15.781   9.589  22.268  1.00 21.260          C  
ATOM  10143  O   HIS A 633     -15.084  10.605  22.303  1.00 21.860          O  
ATOM  10144  CB  HIS A 633     -16.663   8.654  20.102  1.00 28.910          C  
ATOM  10145  CG  HIS A 633     -16.344   7.907  18.828  1.00 28.910          C  
ATOM  10146  ND1 HIS A 633     -15.244   8.190  18.034  1.00 28.910          N  
ATOM  10147  CD2 HIS A 633     -16.993   6.900  18.215  1.00 28.910          C  
ATOM  10148  CE1 HIS A 633     -15.246   7.374  16.998  1.00 28.910          C  
ATOM  10149  NE2 HIS A 633     -16.297   6.587  17.082  1.00 28.910          N  
ATOM  10150  H   HIS A 633     -16.231   6.537  21.511  1.00 24.910          H  
ATOM  10151  HA  HIS A 633     -14.616   8.770  20.694  1.00 24.730          H  
ATOM  10152 1HB  HIS A 633     -17.581   8.223  20.502  1.00 34.700          H  
ATOM  10153 2HB  HIS A 633     -16.873   9.688  19.863  1.00 34.700          H  
ATOM  10154  HD1 HIS A 633     -14.411   8.754  18.273  1.00 34.700          H  
ATOM  10155  HD2 HIS A 633     -17.879   6.362  18.462  1.00 34.700          H  
ATOM  10156  HE1 HIS A 633     -14.455   7.435  16.252  1.00 34.700          H  
ATOM  10157  N   SER A 634     -16.658   9.290  23.231  1.00 21.320          N  
ATOM  10158  CA  SER A 634     -16.897  10.198  24.341  1.00 22.070          C  
ATOM  10159  C   SER A 634     -15.594  10.418  25.119  1.00 23.190          C  
ATOM  10160  O   SER A 634     -15.214  11.551  25.423  1.00 23.830          O  
ATOM  10161  CB  SER A 634     -17.967   9.640  25.255  1.00 30.600          C  
ATOM  10162  OG  SER A 634     -18.226  10.514  26.318  1.00 30.600          O  
ATOM  10163  H   SER A 634     -17.218   8.436  23.162  1.00 25.580          H  
ATOM  10164  HA  SER A 634     -17.235  11.154  23.943  1.00 26.480          H  
ATOM  10165 1HB  SER A 634     -18.879   9.467  24.683  1.00 36.720          H  
ATOM  10166 2HB  SER A 634     -17.641   8.679  25.644  1.00 36.720          H  
ATOM  10167  HG  SER A 634     -18.852  10.060  26.883  1.00 36.720          H  
ATOM  10168  N   ALA A 635     -14.853   9.331  25.381  1.00 23.470          N  
ATOM  10169  CA  ALA A 635     -13.587   9.388  26.111  1.00 24.560          C  
ATOM  10170  C   ALA A 635     -12.570  10.301  25.425  1.00 24.860          C  
ATOM  10171  O   ALA A 635     -11.794  10.991  26.093  1.00 25.810          O  
ATOM  10172  CB  ALA A 635     -13.001   7.993  26.244  1.00 33.950          C  
ATOM  10173  H   ALA A 635     -15.220   8.412  25.121  1.00 28.160          H  
ATOM  10174  HA  ALA A 635     -13.791   9.788  27.102  1.00 29.470          H  
ATOM  10175 1HB  ALA A 635     -12.076   8.040  26.816  1.00 40.740          H  
ATOM  10176 2HB  ALA A 635     -13.717   7.348  26.754  1.00 40.740          H  
ATOM  10177 3HB  ALA A 635     -12.794   7.592  25.257  1.00 40.740          H  
ATOM  10178  N   ASN A 636     -12.598  10.340  24.093  1.00 24.090          N  
ATOM  10179  CA  ASN A 636     -11.684  11.170  23.320  1.00 24.340          C  
ATOM  10180  C   ASN A 636     -12.278  12.548  23.000  1.00 24.170          C  
ATOM  10181  O   ASN A 636     -11.706  13.308  22.214  1.00 24.300          O  
ATOM  10182  CB  ASN A 636     -11.287  10.451  22.047  1.00 33.980          C  
ATOM  10183  CG  ASN A 636     -10.386   9.272  22.302  1.00 33.980          C  
ATOM  10184  OD1 ASN A 636      -9.484   9.322  23.151  1.00 33.980          O  
ATOM  10185  ND2 ASN A 636     -10.609   8.204  21.581  1.00 33.980          N  
ATOM  10186  H   ASN A 636     -13.237   9.708  23.596  1.00 28.910          H  
ATOM  10187  HA  ASN A 636     -10.789  11.339  23.917  1.00 29.210          H  
ATOM  10188 1HB  ASN A 636     -12.195  10.096  21.544  1.00 40.770          H  
ATOM  10189 2HB  ASN A 636     -10.789  11.143  21.370  1.00 40.770          H  
ATOM  10190 1HD2 ASN A 636     -10.043   7.390  21.704  1.00 40.770          H  
ATOM  10191 2HD2 ASN A 636     -11.357   8.202  20.916  1.00 40.770          H  
ATOM  10192  N   LEU A 637     -13.419  12.863  23.622  1.00 23.990          N  
ATOM  10193  CA  LEU A 637     -14.166  14.108  23.483  1.00 23.910          C  
ATOM  10194  C   LEU A 637     -14.746  14.309  22.088  1.00 22.960          C  
ATOM  10195  O   LEU A 637     -15.101  15.430  21.696  1.00 23.010          O  
ATOM  10196  CB  LEU A 637     -13.271  15.307  23.842  1.00 33.510          C  
ATOM  10197  CG  LEU A 637     -12.545  15.236  25.224  1.00 33.510          C  
ATOM  10198  CD1 LEU A 637     -11.702  16.484  25.390  1.00 33.510          C  
ATOM  10199  CD2 LEU A 637     -13.558  15.089  26.366  1.00 33.510          C  
ATOM  10200  H   LEU A 637     -13.836  12.185  24.263  1.00 28.790          H  
ATOM  10201  HA  LEU A 637     -15.007  14.067  24.173  1.00 28.690          H  
ATOM  10202 1HB  LEU A 637     -12.519  15.437  23.070  1.00 40.210          H  
ATOM  10203 2HB  LEU A 637     -13.894  16.198  23.850  1.00 40.210          H  
ATOM  10204  HG  LEU A 637     -11.873  14.378  25.238  1.00 40.210          H  
ATOM  10205 1HD1 LEU A 637     -11.169  16.440  26.339  1.00 40.210          H  
ATOM  10206 2HD1 LEU A 637     -10.982  16.545  24.572  1.00 40.210          H  
ATOM  10207 3HD1 LEU A 637     -12.345  17.362  25.374  1.00 40.210          H  
ATOM  10208 1HD2 LEU A 637     -13.025  15.042  27.315  1.00 40.210          H  
ATOM  10209 2HD2 LEU A 637     -14.234  15.943  26.371  1.00 40.210          H  
ATOM  10210 3HD2 LEU A 637     -14.132  14.171  26.242  1.00 40.210          H  
ATOM  10211  N   GLU A 638     -14.939  13.220  21.356  1.00 22.140          N  
ATOM  10212  CA  GLU A 638     -15.529  13.272  20.038  1.00 21.240          C  
ATOM  10213  C   GLU A 638     -17.030  13.193  20.208  1.00 20.570          C  
ATOM  10214  O   GLU A 638     -17.667  12.179  19.892  1.00 19.770          O  
ATOM  10215  CB  GLU A 638     -14.997  12.148  19.142  1.00 30.100          C  
ATOM  10216  CG  GLU A 638     -13.494  12.214  18.872  1.00 30.100          C  
ATOM  10217  CD  GLU A 638     -12.993  11.181  17.858  1.00 30.100          C  
ATOM  10218  OE1 GLU A 638     -12.898  10.001  18.152  1.00 30.100          O  
ATOM  10219  OE2 GLU A 638     -12.722  11.597  16.745  1.00 30.100          O  
ATOM  10220  H   GLU A 638     -14.681  12.308  21.735  1.00 26.570          H  
ATOM  10221  HA  GLU A 638     -15.282  14.229  19.576  1.00 25.490          H  
ATOM  10222 1HB  GLU A 638     -15.190  11.200  19.607  1.00 36.120          H  
ATOM  10223 2HB  GLU A 638     -15.519  12.164  18.188  1.00 36.120          H  
ATOM  10224 1HG  GLU A 638     -13.251  13.211  18.509  1.00 36.120          H  
ATOM  10225 2HG  GLU A 638     -12.970  12.071  19.818  1.00 36.120          H  
ATOM  10226  N   PHE A 639     -17.581  14.292  20.707  1.00 20.980          N  
ATOM  10227  CA  PHE A 639     -18.990  14.397  21.021  1.00 20.620          C  
ATOM  10228  C   PHE A 639     -19.884  14.067  19.863  1.00 19.610          C  
ATOM  10229  O   PHE A 639     -20.821  13.294  20.028  1.00 19.030          O  
ATOM  10230  CB  PHE A 639     -19.372  15.793  21.498  1.00 29.010          C  
ATOM  10231  CG  PHE A 639     -20.870  15.924  21.644  1.00 29.010          C  
ATOM  10232  CD1 PHE A 639     -21.536  15.407  22.745  1.00 29.010          C  
ATOM  10233  CD2 PHE A 639     -21.619  16.550  20.652  1.00 29.010          C  
ATOM  10234  CE1 PHE A 639     -22.912  15.511  22.845  1.00 29.010          C  
ATOM  10235  CE2 PHE A 639     -22.980  16.649  20.752  1.00 29.010          C  
ATOM  10236  CZ  PHE A 639     -23.629  16.128  21.849  1.00 29.010          C  
ATOM  10237  H   PHE A 639     -16.927  15.053  20.924  1.00 25.180          H  
ATOM  10238  HA  PHE A 639     -19.205  13.692  21.823  1.00 24.740          H  
ATOM  10239 1HB  PHE A 639     -18.902  16.005  22.454  1.00 34.810          H  
ATOM  10240 2HB  PHE A 639     -19.026  16.539  20.777  1.00 34.810          H  
ATOM  10241  HD1 PHE A 639     -20.967  14.913  23.531  1.00 34.810          H  
ATOM  10242  HD2 PHE A 639     -21.108  16.964  19.778  1.00 34.810          H  
ATOM  10243  HE1 PHE A 639     -23.429  15.101  23.713  1.00 34.810          H  
ATOM  10244  HE2 PHE A 639     -23.548  17.140  19.962  1.00 34.810          H  
ATOM  10245  HZ  PHE A 639     -24.711  16.208  21.927  1.00 34.810          H  
ATOM  10246  N   GLU A 640     -19.637  14.666  18.706  1.00 19.490          N  
ATOM  10247  CA  GLU A 640     -20.519  14.472  17.570  1.00 18.640          C  
ATOM  10248  C   GLU A 640     -20.576  13.021  17.113  1.00 17.780          C  
ATOM  10249  O   GLU A 640     -21.649  12.526  16.756  1.00 17.070          O  
ATOM  10250  CB  GLU A 640     -20.080  15.384  16.429  1.00 26.440          C  
ATOM  10251  CG  GLU A 640     -20.273  16.873  16.736  1.00 26.440          C  
ATOM  10252  CD  GLU A 640     -19.189  17.437  17.630  1.00 26.440          C  
ATOM  10253  OE1 GLU A 640     -18.237  16.730  17.897  1.00 26.440          O  
ATOM  10254  OE2 GLU A 640     -19.328  18.547  18.072  1.00 26.440          O  
ATOM  10255  H   GLU A 640     -18.831  15.292  18.622  1.00 23.390          H  
ATOM  10256  HA  GLU A 640     -21.523  14.769  17.874  1.00 22.370          H  
ATOM  10257 1HB  GLU A 640     -19.027  15.210  16.205  1.00 31.720          H  
ATOM  10258 2HB  GLU A 640     -20.650  15.146  15.532  1.00 31.720          H  
ATOM  10259 1HG  GLU A 640     -20.282  17.429  15.798  1.00 31.720          H  
ATOM  10260 2HG  GLU A 640     -21.241  17.009  17.217  1.00 31.720          H  
ATOM  10261  N   LYS A 641     -19.436  12.329  17.132  1.00 17.950          N  
ATOM  10262  CA  LYS A 641     -19.425  10.931  16.729  1.00 17.310          C  
ATOM  10263  C   LYS A 641     -20.180  10.115  17.768  1.00 17.150          C  
ATOM  10264  O   LYS A 641     -20.985   9.236  17.431  1.00 16.460          O  
ATOM  10265  CB  LYS A 641     -17.996  10.430  16.565  1.00 24.490          C  
ATOM  10266  CG  LYS A 641     -17.267  11.030  15.362  1.00 24.490          C  
ATOM  10267  CD  LYS A 641     -15.845  10.512  15.273  1.00 24.490          C  
ATOM  10268  CE  LYS A 641     -15.053  11.164  14.148  1.00 24.490          C  
ATOM  10269  NZ  LYS A 641     -13.626  10.712  14.157  1.00 24.490          N  
ATOM  10270  H   LYS A 641     -18.585  12.798  17.413  1.00 21.540          H  
ATOM  10271  HA  LYS A 641     -19.946  10.832  15.777  1.00 20.770          H  
ATOM  10272 1HB  LYS A 641     -17.423  10.667  17.464  1.00 29.390          H  
ATOM  10273 2HB  LYS A 641     -17.999   9.345  16.458  1.00 29.390          H  
ATOM  10274 1HG  LYS A 641     -17.804  10.767  14.450  1.00 29.390          H  
ATOM  10275 2HG  LYS A 641     -17.250  12.115  15.454  1.00 29.390          H  
ATOM  10276 1HD  LYS A 641     -15.330  10.682  16.215  1.00 29.390          H  
ATOM  10277 2HD  LYS A 641     -15.875   9.443  15.089  1.00 29.390          H  
ATOM  10278 1HE  LYS A 641     -15.502  10.905  13.191  1.00 29.390          H  
ATOM  10279 2HE  LYS A 641     -15.079  12.245  14.273  1.00 29.390          H  
ATOM  10280 1HZ  LYS A 641     -13.114  11.161  13.416  1.00 29.390          H  
ATOM  10281 2HZ  LYS A 641     -13.209  10.975  15.074  1.00 29.390          H  
ATOM  10282 3HZ  LYS A 641     -13.578   9.715  14.043  1.00 29.390          H  
ATOM  10283  N   ALA A 642     -19.937  10.408  19.049  1.00 17.890          N  
ATOM  10284  CA  ALA A 642     -20.636   9.687  20.088  1.00 17.950          C  
ATOM  10285  C   ALA A 642     -22.135   9.945  19.973  1.00 17.460          C  
ATOM  10286  O   ALA A 642     -22.926   9.032  20.179  1.00 17.090          O  
ATOM  10287  CB  ALA A 642     -20.125  10.095  21.458  1.00 25.110          C  
ATOM  10288  H   ALA A 642     -19.251  11.128  19.303  1.00 21.470          H  
ATOM  10289  HA  ALA A 642     -20.459   8.624  19.946  1.00 21.540          H  
ATOM  10290 1HB  ALA A 642     -20.648   9.532  22.229  1.00 30.130          H  
ATOM  10291 2HB  ALA A 642     -19.061   9.892  21.526  1.00 30.130          H  
ATOM  10292 3HB  ALA A 642     -20.296  11.158  21.601  1.00 30.130          H  
ATOM  10293  N   ALA A 643     -22.522  11.189  19.647  1.00 17.570          N  
ATOM  10294  CA  ALA A 643     -23.919  11.583  19.517  1.00 17.290          C  
ATOM  10295  C   ALA A 643     -24.614  10.832  18.393  1.00 16.320          C  
ATOM  10296  O   ALA A 643     -25.760  10.395  18.560  1.00 16.050          O  
ATOM  10297  CB  ALA A 643     -24.013  13.078  19.296  1.00 24.320          C  
ATOM  10298  H   ALA A 643     -21.807  11.903  19.521  1.00 21.080          H  
ATOM  10299  HA  ALA A 643     -24.426  11.334  20.442  1.00 20.750          H  
ATOM  10300 1HB  ALA A 643     -25.058  13.376  19.235  1.00 29.180          H  
ATOM  10301 2HB  ALA A 643     -23.531  13.596  20.124  1.00 29.180          H  
ATOM  10302 3HB  ALA A 643     -23.510  13.338  18.372  1.00 29.180          H  
ATOM  10303  N   GLU A 644     -23.937  10.660  17.249  1.00 15.910          N  
ATOM  10304  CA  GLU A 644     -24.552   9.905  16.172  1.00 15.100          C  
ATOM  10305  C   GLU A 644     -24.847   8.510  16.685  1.00 14.790          C  
ATOM  10306  O   GLU A 644     -25.946   7.977  16.471  1.00 14.350          O  
ATOM  10307  CB  GLU A 644     -23.656   9.827  14.934  1.00 21.460          C  
ATOM  10308  CG  GLU A 644     -24.317   9.092  13.757  1.00 21.460          C  
ATOM  10309  CD  GLU A 644     -23.470   9.009  12.520  1.00 21.460          C  
ATOM  10310  OE1 GLU A 644     -22.369   9.497  12.537  1.00 21.460          O  
ATOM  10311  OE2 GLU A 644     -23.929   8.451  11.554  1.00 21.460          O  
ATOM  10312  H   GLU A 644     -23.023  11.110  17.119  1.00 19.090          H  
ATOM  10313  HA  GLU A 644     -25.491  10.382  15.898  1.00 18.120          H  
ATOM  10314 1HB  GLU A 644     -23.389  10.835  14.613  1.00 25.760          H  
ATOM  10315 2HB  GLU A 644     -22.729   9.308  15.188  1.00 25.760          H  
ATOM  10316 1HG  GLU A 644     -24.550   8.095  14.078  1.00 25.760          H  
ATOM  10317 2HG  GLU A 644     -25.255   9.588  13.517  1.00 25.760          H  
ATOM  10318  N   LEU A 645     -23.870   7.928  17.391  1.00 15.180          N  
ATOM  10319  CA  LEU A 645     -24.061   6.614  17.947  1.00 15.110          C  
ATOM  10320  C   LEU A 645     -25.148   6.610  19.001  1.00 15.340          C  
ATOM  10321  O   LEU A 645     -25.982   5.725  18.978  1.00 15.080          O  
ATOM  10322  CB  LEU A 645     -22.750   6.062  18.481  1.00 21.180          C  
ATOM  10323  CG  LEU A 645     -21.710   5.715  17.401  1.00 21.180          C  
ATOM  10324  CD1 LEU A 645     -20.422   5.435  18.031  1.00 21.180          C  
ATOM  10325  CD2 LEU A 645     -22.113   4.489  16.655  1.00 21.180          C  
ATOM  10326  H   LEU A 645     -22.971   8.414  17.508  1.00 18.220          H  
ATOM  10327  HA  LEU A 645     -24.394   5.970  17.157  1.00 18.130          H  
ATOM  10328 1HB  LEU A 645     -22.314   6.792  19.153  1.00 25.420          H  
ATOM  10329 2HB  LEU A 645     -22.962   5.157  19.036  1.00 25.420          H  
ATOM  10330  HG  LEU A 645     -21.600   6.561  16.717  1.00 25.420          H  
ATOM  10331 1HD1 LEU A 645     -19.680   5.194  17.271  1.00 25.420          H  
ATOM  10332 2HD1 LEU A 645     -20.118   6.316  18.571  1.00 25.420          H  
ATOM  10333 3HD1 LEU A 645     -20.537   4.597  18.701  1.00 25.420          H  
ATOM  10334 1HD2 LEU A 645     -21.345   4.311  15.941  1.00 25.420          H  
ATOM  10335 2HD2 LEU A 645     -22.187   3.648  17.347  1.00 25.420          H  
ATOM  10336 3HD2 LEU A 645     -23.044   4.610  16.146  1.00 25.420          H  
ATOM  10337  N   ARG A 646     -25.264   7.629  19.853  1.00 15.950          N  
ATOM  10338  CA  ARG A 646     -26.323   7.592  20.864  1.00 16.370          C  
ATOM  10339  C   ARG A 646     -27.689   7.344  20.218  1.00 15.840          C  
ATOM  10340  O   ARG A 646     -28.480   6.537  20.731  1.00 15.930          O  
ATOM  10341  CB  ARG A 646     -26.383   8.897  21.667  1.00 22.750          C  
ATOM  10342  CG  ARG A 646     -25.229   9.116  22.644  1.00 22.750          C  
ATOM  10343  CD  ARG A 646     -25.328  10.369  23.438  1.00 22.750          C  
ATOM  10344  NE  ARG A 646     -24.136  10.530  24.294  1.00 22.750          N  
ATOM  10345  CZ  ARG A 646     -23.019  11.249  23.995  1.00 22.750          C  
ATOM  10346  NH1 ARG A 646     -22.931  11.920  22.874  1.00 22.750          N  
ATOM  10347  NH2 ARG A 646     -22.009  11.264  24.855  1.00 22.750          N  
ATOM  10348  H   ARG A 646     -24.556   8.360  19.860  1.00 19.140          H  
ATOM  10349  HA  ARG A 646     -26.111   6.775  21.553  1.00 19.640          H  
ATOM  10350 1HB  ARG A 646     -26.400   9.738  20.981  1.00 27.300          H  
ATOM  10351 2HB  ARG A 646     -27.309   8.926  22.237  1.00 27.300          H  
ATOM  10352 1HG  ARG A 646     -25.256   8.311  23.362  1.00 27.300          H  
ATOM  10353 2HG  ARG A 646     -24.286   9.103  22.134  1.00 27.300          H  
ATOM  10354 1HD  ARG A 646     -25.422  11.230  22.783  1.00 27.300          H  
ATOM  10355 2HD  ARG A 646     -26.203  10.313  24.084  1.00 27.300          H  
ATOM  10356  HE  ARG A 646     -24.142  10.031  25.176  1.00 27.300          H  
ATOM  10357 1HH1 ARG A 646     -23.708  11.926  22.238  1.00 27.300          H  
ATOM  10358 2HH1 ARG A 646     -22.084  12.439  22.646  1.00 27.300          H  
ATOM  10359 1HH2 ARG A 646     -22.078  10.746  25.721  1.00 27.300          H  
ATOM  10360 2HH2 ARG A 646     -21.173  11.794  24.657  1.00 27.300          H  
ATOM  10361  N   ASP A 647     -27.968   8.020  19.092  1.00 15.390          N  
ATOM  10362  CA  ASP A 647     -29.250   7.811  18.416  1.00 15.000          C  
ATOM  10363  C   ASP A 647     -29.323   6.451  17.723  1.00 14.380          C  
ATOM  10364  O   ASP A 647     -30.348   5.764  17.810  1.00 14.400          O  
ATOM  10365  CB  ASP A 647     -29.517   8.904  17.382  1.00 21.160          C  
ATOM  10366  CG  ASP A 647     -29.872  10.268  17.979  1.00 21.160          C  
ATOM  10367  OD1 ASP A 647     -30.211  10.351  19.140  1.00 21.160          O  
ATOM  10368  OD2 ASP A 647     -29.824  11.221  17.242  1.00 21.160          O  
ATOM  10369  H   ASP A 647     -27.287   8.715  18.756  1.00 18.470          H  
ATOM  10370  HA  ASP A 647     -30.039   7.853  19.165  1.00 18.000          H  
ATOM  10371 1HB  ASP A 647     -28.618   9.025  16.765  1.00 25.390          H  
ATOM  10372 2HB  ASP A 647     -30.324   8.587  16.721  1.00 25.390          H  
ATOM  10373  N   LEU A 648     -28.231   6.029  17.078  1.00 14.010          N  
ATOM  10374  CA  LEU A 648     -28.203   4.733  16.402  1.00 13.600          C  
ATOM  10375  C   LEU A 648     -28.395   3.604  17.399  1.00 14.040          C  
ATOM  10376  O   LEU A 648     -29.060   2.614  17.106  1.00 13.960          O  
ATOM  10377  CB  LEU A 648     -26.863   4.549  15.690  1.00 19.200          C  
ATOM  10378  CG  LEU A 648     -26.602   5.421  14.446  1.00 19.200          C  
ATOM  10379  CD1 LEU A 648     -25.161   5.351  14.111  1.00 19.200          C  
ATOM  10380  CD2 LEU A 648     -27.396   4.877  13.264  1.00 19.200          C  
ATOM  10381  H   LEU A 648     -27.412   6.648  17.018  1.00 16.810          H  
ATOM  10382  HA  LEU A 648     -29.018   4.702  15.687  1.00 16.320          H  
ATOM  10383 1HB  LEU A 648     -26.082   4.738  16.405  1.00 23.040          H  
ATOM  10384 2HB  LEU A 648     -26.784   3.509  15.383  1.00 23.040          H  
ATOM  10385  HG  LEU A 648     -26.880   6.458  14.636  1.00 23.040          H  
ATOM  10386 1HD1 LEU A 648     -24.961   5.941  13.214  1.00 23.040          H  
ATOM  10387 2HD1 LEU A 648     -24.582   5.743  14.923  1.00 23.040          H  
ATOM  10388 3HD1 LEU A 648     -24.901   4.346  13.944  1.00 23.040          H  
ATOM  10389 1HD2 LEU A 648     -27.185   5.487  12.382  1.00 23.040          H  
ATOM  10390 2HD2 LEU A 648     -27.099   3.846  13.068  1.00 23.040          H  
ATOM  10391 3HD2 LEU A 648     -28.454   4.917  13.480  1.00 23.040          H  
ATOM  10392  N   ILE A 649     -27.807   3.753  18.570  1.00 14.670          N  
ATOM  10393  CA  ILE A 649     -27.885   2.787  19.641  1.00 15.290          C  
ATOM  10394  C   ILE A 649     -29.294   2.702  20.162  1.00 15.520          C  
ATOM  10395  O   ILE A 649     -29.824   1.607  20.341  1.00 15.720          O  
ATOM  10396  CB  ILE A 649     -26.931   3.160  20.777  1.00 21.160          C  
ATOM  10397  CG1 ILE A 649     -25.519   3.018  20.296  1.00 21.160          C  
ATOM  10398  CG2 ILE A 649     -27.175   2.232  21.962  1.00 21.160          C  
ATOM  10399  CD1 ILE A 649     -24.511   3.679  21.134  1.00 21.160          C  
ATOM  10400  H   ILE A 649     -27.262   4.594  18.712  1.00 17.600          H  
ATOM  10401  HA  ILE A 649     -27.595   1.819  19.252  1.00 18.350          H  
ATOM  10402  HB  ILE A 649     -27.088   4.199  21.072  1.00 25.390          H  
ATOM  10403 1HG1 ILE A 649     -25.292   1.971  20.286  1.00 25.390          H  
ATOM  10404 2HG1 ILE A 649     -25.440   3.399  19.287  1.00 25.390          H  
ATOM  10405 1HG2 ILE A 649     -26.502   2.475  22.773  1.00 25.390          H  
ATOM  10406 2HG2 ILE A 649     -28.192   2.341  22.319  1.00 25.390          H  
ATOM  10407 3HG2 ILE A 649     -27.007   1.199  21.652  1.00 25.390          H  
ATOM  10408 1HD1 ILE A 649     -23.536   3.509  20.715  1.00 25.390          H  
ATOM  10409 2HD1 ILE A 649     -24.714   4.738  21.144  1.00 25.390          H  
ATOM  10410 3HD1 ILE A 649     -24.540   3.302  22.141  1.00 25.390          H  
ATOM  10411  N   ALA A 650     -29.918   3.842  20.445  1.00 15.650          N  
ATOM  10412  CA  ALA A 650     -31.270   3.766  20.950  1.00 16.040          C  
ATOM  10413  C   ALA A 650     -32.180   3.056  19.952  1.00 15.550          C  
ATOM  10414  O   ALA A 650     -32.953   2.165  20.330  1.00 15.940          O  
ATOM  10415  CB  ALA A 650     -31.789   5.164  21.221  1.00 22.300          C  
ATOM  10416  H   ALA A 650     -29.440   4.742  20.343  1.00 18.780          H  
ATOM  10417  HA  ALA A 650     -31.260   3.193  21.875  1.00 19.250          H  
ATOM  10418 1HB  ALA A 650     -32.799   5.108  21.616  1.00 26.760          H  
ATOM  10419 2HB  ALA A 650     -31.136   5.655  21.944  1.00 26.760          H  
ATOM  10420 3HB  ALA A 650     -31.789   5.735  20.288  1.00 26.760          H  
ATOM  10421  N   GLU A 651     -32.052   3.390  18.667  1.00 14.810          N  
ATOM  10422  CA  GLU A 651     -32.877   2.724  17.687  1.00 14.470          C  
ATOM  10423  C   GLU A 651     -32.504   1.259  17.497  1.00 14.560          C  
ATOM  10424  O   GLU A 651     -33.394   0.428  17.362  1.00 14.830          O  
ATOM  10425  CB  GLU A 651     -32.887   3.473  16.358  1.00 20.390          C  
ATOM  10426  CG  GLU A 651     -33.666   4.787  16.371  1.00 20.390          C  
ATOM  10427  CD  GLU A 651     -33.658   5.510  15.029  1.00 20.390          C  
ATOM  10428  OE1 GLU A 651     -32.845   5.162  14.176  1.00 20.390          O  
ATOM  10429  OE2 GLU A 651     -34.499   6.377  14.832  1.00 20.390          O  
ATOM  10430  H   GLU A 651     -31.405   4.135  18.382  1.00 17.770          H  
ATOM  10431  HA  GLU A 651     -33.901   2.746  18.055  1.00 17.360          H  
ATOM  10432 1HB  GLU A 651     -31.866   3.731  16.106  1.00 24.470          H  
ATOM  10433 2HB  GLU A 651     -33.287   2.832  15.572  1.00 24.470          H  
ATOM  10434 1HG  GLU A 651     -34.697   4.581  16.655  1.00 24.470          H  
ATOM  10435 2HG  GLU A 651     -33.230   5.437  17.132  1.00 24.470          H  
ATOM  10436  N   ILE A 652     -31.217   0.891  17.547  1.00 14.510          N  
ATOM  10437  CA  ILE A 652     -30.889  -0.498  17.267  1.00 14.790          C  
ATOM  10438  C   ILE A 652     -31.445  -1.356  18.416  1.00 15.620          C  
ATOM  10439  O   ILE A 652     -31.989  -2.444  18.193  1.00 15.960          O  
ATOM  10440  CB  ILE A 652     -29.339  -0.697  17.091  1.00 20.590          C  
ATOM  10441  CG1 ILE A 652     -29.081  -1.908  16.266  1.00 20.590          C  
ATOM  10442  CG2 ILE A 652     -28.666  -0.946  18.434  1.00 20.590          C  
ATOM  10443  CD1 ILE A 652     -27.680  -2.051  15.703  1.00 20.590          C  
ATOM  10444  H   ILE A 652     -30.475   1.584  17.653  1.00 17.410          H  
ATOM  10445  HA  ILE A 652     -31.384  -0.791  16.343  1.00 17.750          H  
ATOM  10446  HB  ILE A 652     -28.906   0.173  16.613  1.00 24.710          H  
ATOM  10447 1HG1 ILE A 652     -29.322  -2.801  16.845  1.00 24.710          H  
ATOM  10448 2HG1 ILE A 652     -29.729  -1.832  15.463  1.00 24.710          H  
ATOM  10449 1HG2 ILE A 652     -27.620  -1.104  18.318  1.00 24.710          H  
ATOM  10450 2HG2 ILE A 652     -28.812  -0.123  19.082  1.00 24.710          H  
ATOM  10451 3HG2 ILE A 652     -29.092  -1.828  18.855  1.00 24.710          H  
ATOM  10452 1HD1 ILE A 652     -27.649  -2.936  15.080  1.00 24.710          H  
ATOM  10453 2HD1 ILE A 652     -27.445  -1.183  15.091  1.00 24.710          H  
ATOM  10454 3HD1 ILE A 652     -26.943  -2.141  16.492  1.00 24.710          H  
ATOM  10455  N   ARG A 653     -31.392  -0.824  19.650  1.00 16.080          N  
ATOM  10456  CA  ARG A 653     -31.922  -1.514  20.817  1.00 16.970          C  
ATOM  10457  C   ARG A 653     -33.432  -1.738  20.704  1.00 17.210          C  
ATOM  10458  O   ARG A 653     -33.957  -2.739  21.198  1.00 17.880          O  
ATOM  10459  CB  ARG A 653     -31.618  -0.736  22.091  1.00 23.400          C  
ATOM  10460  CG  ARG A 653     -30.154  -0.739  22.518  1.00 23.400          C  
ATOM  10461  CD  ARG A 653     -29.908   0.097  23.717  1.00 23.400          C  
ATOM  10462  NE  ARG A 653     -28.486   0.134  24.054  1.00 23.400          N  
ATOM  10463  CZ  ARG A 653     -27.924   0.821  25.072  1.00 23.400          C  
ATOM  10464  NH1 ARG A 653     -28.672   1.518  25.902  1.00 23.400          N  
ATOM  10465  NH2 ARG A 653     -26.601   0.794  25.224  1.00 23.400          N  
ATOM  10466  H   ARG A 653     -30.925   0.080  19.783  1.00 19.300          H  
ATOM  10467  HA  ARG A 653     -31.434  -2.480  20.888  1.00 20.360          H  
ATOM  10468 1HB  ARG A 653     -31.912   0.305  21.949  1.00 28.080          H  
ATOM  10469 2HB  ARG A 653     -32.209  -1.137  22.911  1.00 28.080          H  
ATOM  10470 1HG  ARG A 653     -29.881  -1.742  22.782  1.00 28.080          H  
ATOM  10471 2HG  ARG A 653     -29.516  -0.400  21.711  1.00 28.080          H  
ATOM  10472 1HD  ARG A 653     -30.241   1.116  23.512  1.00 28.080          H  
ATOM  10473 2HD  ARG A 653     -30.455  -0.312  24.563  1.00 28.080          H  
ATOM  10474  HE  ARG A 653     -27.861  -0.377  23.452  1.00 28.080          H  
ATOM  10475 1HH1 ARG A 653     -29.674   1.542  25.788  1.00 28.080          H  
ATOM  10476 2HH1 ARG A 653     -28.244   2.032  26.660  1.00 28.080          H  
ATOM  10477 1HH2 ARG A 653     -26.018   0.272  24.558  1.00 28.080          H  
ATOM  10478 2HH2 ARG A 653     -26.165   1.303  25.977  1.00 28.080          H  
ATOM  10479  N   GLN A 654     -34.142  -0.798  20.077  1.00 16.750          N  
ATOM  10480  CA  GLN A 654     -35.580  -0.930  19.929  1.00 17.070          C  
ATOM  10481  C   GLN A 654     -36.062  -1.629  18.654  1.00 16.930          C  
ATOM  10482  O   GLN A 654     -37.145  -2.225  18.691  1.00 17.470          O  
ATOM  10483  CB  GLN A 654     -36.240   0.445  20.006  1.00 23.770          C  
ATOM  10484  CG  GLN A 654     -36.100   1.121  21.351  1.00 23.770          C  
ATOM  10485  CD  GLN A 654     -36.767   0.318  22.445  1.00 23.770          C  
ATOM  10486  OE1 GLN A 654     -37.929  -0.074  22.311  1.00 23.770          O  
ATOM  10487  NE2 GLN A 654     -36.048   0.066  23.527  1.00 23.770          N  
ATOM  10488  H   GLN A 654     -33.672   0.047  19.732  1.00 20.100          H  
ATOM  10489  HA  GLN A 654     -35.939  -1.521  20.767  1.00 20.480          H  
ATOM  10490 1HB  GLN A 654     -35.782   1.098  19.257  1.00 28.520          H  
ATOM  10491 2HB  GLN A 654     -37.298   0.359  19.767  1.00 28.520          H  
ATOM  10492 1HG  GLN A 654     -35.040   1.213  21.590  1.00 28.520          H  
ATOM  10493 2HG  GLN A 654     -36.562   2.105  21.309  1.00 28.520          H  
ATOM  10494 1HE2 GLN A 654     -36.443  -0.461  24.282  1.00 28.520          H  
ATOM  10495 2HE2 GLN A 654     -35.112   0.410  23.595  1.00 28.520          H  
ATOM  10496  N   THR A 655     -35.293  -1.567  17.546  1.00 16.330          N  
ATOM  10497  CA  THR A 655     -35.751  -2.110  16.260  1.00 16.290          C  
ATOM  10498  C   THR A 655     -34.979  -3.293  15.626  1.00 16.670          C  
ATOM  10499  O   THR A 655     -35.477  -3.859  14.657  1.00 16.870          O  
ATOM  10500  CB  THR A 655     -35.809  -0.986  15.194  1.00 22.820          C  
ATOM  10501  OG1 THR A 655     -34.490  -0.468  14.934  1.00 22.820          O  
ATOM  10502  CG2 THR A 655     -36.679   0.161  15.716  1.00 22.820          C  
ATOM  10503  H   THR A 655     -34.425  -1.035  17.567  1.00 19.600          H  
ATOM  10504  HA  THR A 655     -36.769  -2.456  16.408  1.00 19.550          H  
ATOM  10505  HB  THR A 655     -36.239  -1.376  14.270  1.00 27.390          H  
ATOM  10506  HG1 THR A 655     -34.013  -1.091  14.379  1.00 27.390          H  
ATOM  10507 1HG2 THR A 655     -36.721   0.943  14.973  1.00 27.390          H  
ATOM  10508 2HG2 THR A 655     -37.685  -0.209  15.915  1.00 27.390          H  
ATOM  10509 3HG2 THR A 655     -36.250   0.561  16.631  1.00 27.390          H  
ATOM  10510  N   MET A 656     -33.778  -3.665  16.085  1.00 16.900          N  
ATOM  10511  CA  MET A 656     -33.079  -4.779  15.420  1.00 17.400          C  
ATOM  10512  C   MET A 656     -33.176  -6.077  16.212  1.00 17.980          C  
ATOM  10513  O   MET A 656     -34.233  -6.402  16.746  1.00 18.480          O  
ATOM  10514  OXT MET A 656     -32.219  -6.843  16.271  1.00 26.100          O  
ATOM  10515  CB  MET A 656     -31.629  -4.408  15.100  1.00 23.190          C  
ATOM  10516  CG  MET A 656     -31.485  -3.277  14.045  1.00 23.190          C  
ATOM  10517  SD  MET A 656     -31.982  -3.700  12.376  1.00 23.190          S  
ATOM  10518  CE  MET A 656     -30.492  -4.578  11.812  1.00 23.190          C  
ATOM  10519  H   MET A 656     -33.329  -3.187  16.869  1.00 20.280          H  
ATOM  10520  HA  MET A 656     -33.565  -4.961  14.469  1.00 20.880          H  
ATOM  10521 1HB  MET A 656     -31.162  -4.059  16.017  1.00 27.830          H  
ATOM  10522 2HB  MET A 656     -31.080  -5.277  14.772  1.00 27.830          H  
ATOM  10523 1HG  MET A 656     -32.026  -2.390  14.365  1.00 27.830          H  
ATOM  10524 2HG  MET A 656     -30.447  -3.045  13.959  1.00 27.830          H  
ATOM  10525 1HE  MET A 656     -30.633  -4.906  10.779  1.00 27.830          H  
ATOM  10526 2HE  MET A 656     -29.631  -3.910  11.860  1.00 27.830          H  
ATOM  10527 3HE  MET A 656     -30.299  -5.437  12.440  1.00 27.830          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3979.39 383.488 2976.54 -231.193 74.1511 160.926 1525.7 -1614.67 -5.54571 -38.9893 -1504.31 -184.476 -368.145 -155.428 -127.164 -117.694 0 42.1441 4.87584 49.1434 325.538 588.801 -157.473 144.556 -265.592 -61.67 370.19 -2165.68
MET:NtermProteinFull_1 -3.56686 0.22277 2.05256 -0.53143 0.19266 0.31093 0.09874 -0.665 -0 -0 -0.33718 0.90562 0 0 0 0 0 1.22013 0.67578 0.05622 2.49667 0 0 0 0.60916 0 0.37346 4.11422
ASN_2 -3.54393 0.36768 3.93337 -0.17619 0.00502 0.27023 0.69782 -1.5346 -0 -0 -1.6103 -0.38562 0 0 0 -0.63264 0 0.12159 -0.02158 0.00745 0 1.77969 0.20743 0 -0.93687 0.06991 0.98066 -0.40088
LYS_3 -3.85944 0.09099 3.05396 -0.29565 0.04494 0.14024 0.12956 -1.17825 -0.01203 -0.11618 -0.29618 -0.09015 0 0 0 0 0 0.07749 -0.01063 0.00381 1.89405 0 -0.03627 0 -1.5107 0.0985 0.73471 -1.13721
PHE_4 -9.2296 1.16355 1.5826 -0.58018 0.03571 0.25275 0.90173 -2.04964 -0.02285 -0.16385 -0.70682 0.20684 0 0 -0.65016 0 0 0.0047 0.01409 0.00347 0 2.19816 -0.19055 0 1.0402 -0.17575 0.3557 -6.00991
ARG_5 -3.01714 0.14858 3.8691 -0.60211 0.12393 0.38266 1.44486 -1.64161 -0.00259 -0.00714 -0.87948 -0.04305 0 0 0 0 0 0.0222 -0.03771 0.06012 2.47868 0 0.14341 0 -1.2888 -0.10379 0.35518 1.40531
LEU_6 -5.95464 0.74651 -0.07535 -0.6036 0.19555 0.15637 0.35922 -1.30679 -0 -0 -0.47331 0.27133 0 0 0 0 0 0.0082 -0.04235 0.0499 0.57942 0 -0.35776 0 0.18072 0.10155 0.43015 -5.73488
SER_7 -2.97519 0.11571 3.08296 -0.02841 0 0.04561 1.78079 -1.42751 -0.00259 -0.00714 -1.63661 -0.96759 0 0 0 0 0 0.0199 -0.01463 0.00276 1.03911 0 0.25349 0.60202 -0.77834 0.07001 0.39068 -0.43497
SER_8 -2.63356 0.17189 2.79358 -0.02886 0 0.04944 1.57682 -1.28721 -0 -0 -0.79499 -1.12889 0 0 -1.23668 0 0 0.01005 0.05354 0.00738 0.77657 0 -0.42527 0.78394 -0.77834 0.11687 0.28873 -1.68499
SER_9 -1.24977 0.09245 1.01668 -0.03026 0.00069 0.05157 0.25971 -0.52794 -0 -0 0.12767 -1.00707 0 0 0 0 0 0.0085 -0.044 0.01351 0.27997 0 -0.30552 0.60019 -0.77834 -0.30668 0.24056 -1.55809
TYR_10 -5.58472 0.5203 2.8195 -0.97219 0.08167 0.56613 1.91669 -1.82412 -0 -0 -1.44879 -0.31522 0 0 -1.23668 0 0 0.00595 -0.01096 0 0 1.64323 -0.35183 0.01252 1.2797 -0.49725 0.21082 -3.18524
GLN_11 -2.74134 0.47126 2.12765 -0.63135 0.11645 0.63515 0.39199 -1.06584 -0 -0 -0.05721 -0.58538 0 0 0 0 0 0.00353 0.01533 0.02512 0 2.03803 -0.09674 0 -0.18838 -0.29947 1.00163 1.16045
PRO_12 -4.981 0.96089 1.21346 -0.12025 0.00355 0.08753 0.20092 -0.61333 -0 -0 -0.53306 0.23406 0 0 0 0 0 0.00365 -0.11391 0.01012 0.11269 0 -0.92108 0 -2.4119 -0.46909 1.0852 -6.25156
THR_13 -4.68282 0.47086 3.92294 -0.20181 0.11987 0.07248 2.45637 -2.01325 -0.03215 -0.38186 -3.01726 -1.04621 0 0 -0.94576 0 0 0.00354 -0.00056 0.05193 0.93717 0 -0.6904 2.29617 -1.0874 -0.31961 0.40895 -3.6788
GLY_14 -3.01366 0.28003 1.67141 -0.00021 0 0 0.52857 -1.07569 -0.00051 -0.00262 -1.31154 -0.30617 0 0 0 0 0 0.01366 -0.20573 0 0 0 -1.3514 0 0.83697 -0.07423 0.30583 -3.70529
ASP_15 -6.20618 0.53544 8.81452 -0.23586 0.06438 0.80526 4.14055 -3.56378 -0.03175 -0.20773 -6.52401 -3.10627 0 0 -1.50496 0 0 0.01161 -0.05895 0.33617 0 2.41861 -0.33742 0 -2.3716 -0.27801 0.58762 -6.71233
GLN_16 -9.62582 1.2968 8.46339 -0.24184 0.03994 0.18398 4.96758 -4.10507 -0.01667 -0.09058 -4.34686 -0.44044 0 0 -1.7076 0 0 0.0064 -0.01014 0.16802 0 2.68337 -0.04007 0 -0.18838 5.47829 1.84249 4.31679
PRO_17 -5.25545 0.95019 3.37035 -0.07364 0 0.04509 0.92594 -1.50217 -0 -0 -1.19627 0.6217 0 0 0 0 0 0.02014 -0.16904 0.02853 0.45937 0 -0.40275 0 -2.4119 5.46397 1.74358 2.61765
THR_18 -4.8813 0.57997 4.94682 -0.19173 0.10105 0.06535 2.5286 -2.554 -0.00605 -0.04392 -1.79025 -0.24027 0 0 0 0 0 0.02156 -0.02599 0.0102 0.12958 0 0.02589 2.31467 -1.0874 0.11746 0.53924 0.55946
ALA_19 -5.82564 0.22821 3.38588 -0.02114 0 0 2.50696 -2.52851 -0.01254 -0.14068 -1.79236 -0.35965 0 0 0 0 0 0.02197 -0.0247 0 0 0 -0.34093 0 1.8394 0.08683 0.36174 -2.61517
ILE_20 -8.95569 0.6991 4.26907 -0.47962 0.29202 0.09489 2.71475 -2.93122 -0.00354 -0.02234 -2.62452 0.07788 0 0 0 0 0 0.01186 -0.06268 0.11605 0.45641 0 -0.47029 0 0.73287 -0.15649 0.39813 -5.84336
ALA_21 -4.21121 0.16152 4.59376 -0.02244 0 0 2.73647 -2.47966 -0.0104 -0.0646 -2.85049 -0.34001 0 0 0 0 0 0.01038 -0.05138 0 0 0 -0.27814 0 1.8394 -0.13715 0.37168 -0.73227
GLN_22 -5.66215 0.29459 5.36473 -0.2672 0.05137 0.20254 2.53987 -2.79359 -0.03253 -0.23633 -3.20145 -0.46748 0 0 0 0 0 0.00213 -0.03102 0.06133 0 2.68287 0.02104 0 -0.18838 -0.28307 0.23383 -1.70891
LEU_23 -9.12369 0.80298 3.26861 -0.4794 0.2499 0.1161 2.71119 -2.91174 -0.00605 -0.04392 -2.1057 0.18869 0 0 0 0 0 0.01203 0.10119 0.17251 0.41901 0 -0.25039 0 0.18072 -0.11845 0.59809 -6.21831
VAL_24 -8.37507 0.6269 5.29014 -0.31159 0.19697 0.07125 2.79707 -3.20781 -0 -0 -2.32138 -0.16839 0 0 0 0 0 0.0161 -0.07081 0.00038 0.08008 0 -0.33183 0 1.9342 -0.11633 0.648 -3.2421
THR_25 -5.66478 0.32966 6.1639 -0.20612 0.15023 0.07497 2.79522 -2.9644 -0.01891 -0.16781 -3.25187 -0.07945 0 0 0 0 0 0.03555 0.00112 0.004 0.06337 0 0.0064 2.27205 -1.0874 0.01666 0.2897 -1.23791
GLY_26 -5.30795 0.49245 5.94291 -5e-05 0 0 2.68158 -2.98541 -0 -0 -2.5717 -0.4177 0 0 0 0 0 0.06574 -0.00595 0 0 0 0.56261 0 0.83697 0.36231 0.31049 -0.03369
LEU_27 -10.0067 0.84543 5.88043 -0.46973 0.1694 0.10632 2.9501 -3.61104 -0.00015 -0.00036 -2.46284 0.22491 0 0 0 0 0 0.0378 0.04493 0.01239 0.32319 0 -0.28882 0 0.18072 0.13707 0.42213 -5.50483
GLU_28 -4.74958 0.28697 5.63471 -0.21893 0.02552 0.30325 1.80858 -2.5002 -0.04191 -0.31913 -1.2475 -0.60612 0 0 0 0 0 0.0328 -0.02507 0.02233 0 3.04019 -0.34143 0 -2.7348 -0.51097 0.37813 -1.76314
ARG_29 -3.83507 0.24568 3.66571 -0.48097 0.07319 0.27739 1.511 -1.76604 -0 -0 -1.34234 0.19916 0 0 0 0 0 0.05485 -0.07127 0.09142 1.91206 0 -0.01538 0 -1.2888 -0.54746 0.2477 -1.06918
GLY_30 -2.30246 0.16681 3.04789 -5e-05 0 0 1.45193 -1.45625 -0.02125 -0.08752 -1.22217 -0.35552 0 0 0 0 0 0.01193 -0.16922 0 0 0 -1.50713 0 0.83697 -0.53637 0.53829 -1.60413
GLU_31 -5.17648 0.19953 6.04793 -0.21426 0.02203 0.29303 1.91977 -2.53823 -0 -0 -2.74196 -0.4958 0 0 0 -0.47121 0 0.01089 -0.03264 0.00968 0 3.88529 0.00168 0 -2.7348 -0.59555 0.65067 -1.96044
ARG_32 -4.94489 0.21009 5.51625 -0.62891 0.09324 0.37864 3.33963 -2.4467 -0.01676 -0.0966 -3.2411 0.22813 0 0 -1.20098 0 0 0.01328 -0.05223 0.04967 2.07438 0 -0.11399 0 -1.2888 -0.16066 0.46464 -1.82365
GLU_33 -4.64396 0.51504 4.62941 -0.37553 0.07602 0.71299 1.33603 -1.94043 -0.00929 -0.04175 -1.66486 -0.72006 0 0 0 -0.74263 0 0.00932 -0.02444 0.14608 0 3.42346 0.24491 0 -2.7348 0.45628 0.34264 -1.00557
GLN_34 -8.66918 0.81076 6.97185 -0.27981 0.02682 0.20975 3.96039 -3.48488 -0.01703 -0.07709 -3.07981 -0.54695 0 0 0 -0.47121 0 0.07118 -0.00649 0.12298 0 2.83023 -0.01015 0 -0.18838 0.27479 0.4262 -1.12602
THR_35 -6.77691 0.47653 4.25922 -0.15492 0.0621 0.05469 2.41984 -2.35906 -0 -0 -1.83211 -0.39444 0 0 0 -0.43546 0 0.03256 0.18598 0.04262 0.42728 0 -0.11919 2.33344 -1.0874 -0.03642 0.53179 -2.36988
LEU_36 -8.00008 0.6224 2.01171 -0.62447 0.20559 0.1989 2.3146 -2.39748 -0.00041 -0.00741 -2.3064 0.12102 0 0 0 0 0 0.00483 0.07401 0.11 0.77936 0 -0.2615 0 0.18072 0.15507 0.43638 -6.38316
LEU_37 -7.06108 0.43274 4.73164 -0.7121 0.6213 0.36493 2.92443 -2.68432 -0 -0 -2.77953 -0.06756 0 0 0 0 0 0.0856 0.12237 0.09103 1.18051 0 -0.07409 0 0.18072 0.31214 0.5425 -1.78876
GLY_38 -3.79327 0.86718 3.01185 -0.00054 0 0 1.44977 -1.86926 -0.00044 -0.00783 -1.18037 -0.19884 0 0 0 0 0 0.37875 -0.11676 0 0 0 -0.36603 0 0.83697 0.28281 0.59069 -0.11533
VAL_39 -6.79109 0.87732 3.36266 -0.31223 0.1836 0.06373 2.34867 -2.55772 -0.01714 -0.11792 -2.90129 -0.39023 0 0 0 0 0 0.1669 -0.01781 0.00733 0.12686 0 -0.45565 0 1.9342 -0.12311 0.47897 -4.13397
THR_40 -3.65155 0.3665 3.17086 -0.17186 0.07843 0.06275 1.79598 -1.71245 -1e-05 -0.00029 -1.34322 -0.26244 0 0 -1.16244 0 0 0.0442 -0.10135 0.00263 0.04131 0 0.04435 2.36754 -1.0874 -0.33792 0.39447 -1.46191
GLY_41 -2.84836 0.07977 2.5071 -5e-05 0 0 0.77101 -1.26043 -0 -0 0.17855 -0.36605 0 0 0 0 0 0.04459 -0.17392 0 0 0 -1.47399 0 0.83697 -0.67204 0.38199 -1.99486
SER_42 -5.23399 0.37472 5.56115 -0.0414 0.00557 0.05561 2.81742 -2.48892 -0.00513 -0.03482 -3.32882 -0.22475 0 0 -1.06738 0 0 0.09004 -0.05897 0.00055 0.28989 0 -0.30047 1.77299 -0.77834 -0.89695 0.48834 -3.00367
GLY_43 -2.92124 0.30824 3.71674 -5e-05 0 0 1.85197 -1.77008 -0.01714 -0.11792 -0.74045 -0.36377 0 0 0 0 0 0.03382 -0.13898 0 0 0 -1.37437 0 0.83697 -0.0536 0.38867 -0.3612
LYS_44 -5.21614 0.29903 7.03716 -0.38223 0.05694 0.19288 3.0903 -2.97764 -0.04564 -0.159 -4.89612 0.17169 0 0 0 -0.79479 0 0.0128 -0.07936 0.12467 1.91721 0 -0.07611 0 -1.5107 0.02609 0.45868 -2.75027
THR_45 -6.14286 0.54073 3.74176 -0.20111 0.18536 0.07779 2.42627 -2.41431 -0 -0 -2.15961 -0.52695 0 0 0 -0.56857 0 0.0063 0.06053 0.07436 0.18608 0 0.00746 2.2545 -1.0874 -0.24 0.7021 -3.07759
PHE_46 -10.432 1.29778 4.51171 -0.92714 0.08134 0.28303 3.24414 -3.35721 -0 -0 -1.95504 -0.03331 0 0 0 0 0 0.01969 0.06485 0.011 0 1.82718 -0.47603 0 1.0402 0.06853 0.57559 -4.15571
THR_47 -7.79809 0.52274 5.72487 -0.1981 0.11863 0.07508 3.48263 -3.29286 -0.0002 -0.00278 -2.88257 -0.4598 0 0 0 -0.75921 0 0.08012 0.0015 0.0494 0.06345 0 0.01881 2.49865 -1.0874 0.10445 0.39687 -3.3438
MET_48 -8.89364 0.64964 4.59003 -0.28622 0.01694 0.07459 2.79553 -2.88474 -0 -0 -2.32116 -0.0605 0 0 0 0 0 0.08045 -0.01634 0.01671 1.75093 0 0.01577 0 0.60916 0.07543 0.39287 -3.39455
ALA_49 -6.95164 0.55858 3.16289 -0.02105 0 0 3.03728 -2.89153 -0 -0 -2.7285 -0.35681 0 0 0 0 0 0.01436 0.02382 0 0 0 -0.2867 0 1.8394 -0.25336 0.3844 -4.46888
ASN_50 -7.97116 0.68497 5.93001 -0.22473 0.01287 0.30444 3.6076 -3.51122 -0 -0 -3.49348 -0.27589 0 0 0 0 0 0.00646 0.12702 0.06943 0 3.0703 0.28542 0 -0.93687 -0.21012 0.32584 -2.19911
ILE_51 -9.24433 0.78618 4.10525 -0.51266 0.34035 0.10304 3.01028 -3.01554 -0 -0 -2.51931 -0.00419 0 0 0 0 0 0.02034 -0.03515 0.05623 0.56157 0 -0.44201 0 0.73287 0.04094 0.40802 -5.6081
ILE_52 -8.79651 0.53037 3.20304 -0.49758 0.43309 0.09947 2.76656 -2.78568 -0.02723 -0.11866 -2.32999 0.05316 0 0 0 0 0 0.04419 -0.04206 0.02935 0.49681 0 -0.41279 0 0.73287 0.05706 0.44397 -6.12057
ALA_53 -4.9391 0.27724 3.23898 -0.02191 0 0 1.87221 -2.25388 -0.02201 -0.15834 -0.63379 -0.35513 0 0 0 0 0 0.01802 0.05019 0 0 0 -0.28941 0 1.8394 -0.19351 0.32617 -1.24487
ARG_54 -5.1694 0.35334 4.15849 -1.03738 0.2838 0.67641 1.51716 -2.14016 -0.02499 -0.15445 -1.02808 0.23874 0 0 0 0 0 0.0348 -0.04267 0.26304 3.34724 0 -0.08339 0 -1.2888 -0.40497 0.2904 -0.21088
ARG_55 -8.18197 0.67806 6.38466 -1.15504 0.49737 0.82997 2.1205 -2.98459 -0.00342 -0.04596 -1.50216 0.38833 0 0 0 -0.80589 0 0.01004 -0.04406 0.44171 2.42212 0 -0.14747 0 -1.2888 -0.22377 0.63953 -1.97081
ASN_56 -5.8312 0.37015 5.55529 -0.19797 0.04132 0.32476 3.04824 -2.64148 -0.00084 -0.00551 -3.22498 -1.02314 0 0 -1.5713 0 0 0.02005 -0.09782 0.03256 0 2.13334 -1.03497 0 -0.93687 -0.50186 0.78527 -4.75696
VAL_57 -6.63212 1.09658 3.12396 -0.38842 0.51988 0.09236 1.35408 -2.22027 -0.02953 -0.13998 -1.06519 -0.22383 0 0 -0.40255 0 0 0.05454 0.03895 0.02352 0.89072 0 -0.80611 0 1.9342 -0.39372 1.12038 -2.05254
PRO_58 -7.26347 1.83875 3.76514 -0.13064 0.00226 0.09618 1.98369 -1.8153 -0 -0 -2.38607 0.19788 0 0 0 0 0 0.08193 0.17839 0.02365 0.10564 0 -0.90891 0 -2.4119 -0.23201 1.61962 -5.25519
THR_59 -8.0164 0.99524 4.70511 -0.15687 0.07039 0.05322 3.25387 -2.99453 -0 -0 -4.01784 -0.32765 0 0 -0.40255 0 0 0.07245 0.00568 0.02493 0.5144 0 -0.14107 2.35932 -1.0874 -0.24907 1.3415 -3.99725
LEU_60 -9.39887 1.88546 3.05855 -0.55033 0.17043 0.13241 3.02836 -2.75116 -0.00352 -0.012 -2.60636 0.23278 0 0 0 0 0 0.10788 -0.04974 0.01399 0.75902 0 -0.24451 0 0.18072 0.00486 1.16609 -4.87593
VAL_61 -7.66353 0.68878 2.18105 -0.28264 0.19086 0.06135 2.67952 -2.42694 -0 -0 -2.53219 -0.37798 0 0 0 0 0 0.07485 -0.03236 0.15333 0.18317 0 -0.71451 0 1.9342 -0.19721 0.88331 -5.19692
LEU_62 -7.7359 0.84929 1.8563 -0.49165 0.35098 0.08657 2.33279 -2.19323 -0.00352 -0.012 -3.24005 0.23849 0 0 0 0 0 0.15611 0.07772 0.01781 0.44497 0 -0.37374 0 0.18072 -0.34081 0.72807 -7.07107
ALA_63 -4.66563 0.32696 1.99064 -0.02252 0 0 1.8678 -1.88108 -0.00617 -0.01807 -1.28751 -0.40208 0 0 0 0 0 0.0555 0.11986 0 0 0 -0.2596 0 1.8394 -0.05799 0.6007 -1.79978
HIS_64 -6.6716 0.56832 4.92587 -0.88824 0.03858 1.01422 1.7893 -2.38259 -0 -0 -2.34705 -2.63214 0 0 -1.06661 -0.89016 0 0.14141 -0.02048 0.01225 0 1.89377 -0.1186 0 -0.45461 -0.16561 0.56968 -6.68427
ASN_65 -5.07463 0.31332 5.74402 -0.21088 0.00678 0.30608 2.70529 -2.74751 -0 -0 -2.30848 -0.71531 0 0 -1.2169 0 0 0.08273 -0.00985 0.013 0 3.17999 0.36789 0 -0.93687 -0.06819 0.56666 -0.00284
LYS_66 -4.61128 0.13838 4.98368 -0.29671 0.02211 0.13342 2.18432 -2.4364 -0 -0 -2.29004 -0.0265 0 0 0 0 0 0.02343 -0.06087 0.07995 1.69071 0 -0.08514 0 -1.5107 -0.05399 0.27236 -1.84326
THR_67 -4.55549 0.29805 4.31052 -0.19628 0.11204 0.06902 2.15019 -2.21249 -0.00172 -0.03362 -1.64402 -0.13858 0 0 -1.2169 0 0 0.01805 0.03085 0.02016 0.05258 0 -0.00345 2.31558 -1.0874 -0.08808 0.24262 -1.55835
LEU_68 -8.11306 0.599 4.67124 -0.71122 0.30092 0.33321 2.22914 -2.94457 -0.01206 -0.11431 -1.23196 0.04447 0 0 0 0 0 0.02235 -0.03777 0.07492 0.92828 0 -0.25188 0 0.18072 0.06464 0.39504 -3.5729
ALA_69 -6.44682 0.47887 3.61918 -0.02142 0 0 2.76792 -2.90326 -0 -0 -2.36464 -0.36973 0 0 0 0 0 0.00402 0.003 0 0 0 -0.2341 0 1.8394 -0.27696 0.41682 -3.48772
ALA_70 -4.61752 0.25142 4.37672 -0.02166 0 0 2.64939 -2.54951 -0 -0 -2.69049 -0.35268 0 0 0 0 0 0.01034 0.01558 0 0 0 -0.20726 0 1.8394 -0.37082 0.21892 -1.44816
GLN_71 -5.76697 0.3157 5.94759 -0.27227 0.06475 0.21862 2.76937 -2.93367 -0.01206 -0.11431 -1.95525 -0.48853 0 0 0 0 0 0.0062 0.01585 0.11793 0 2.71319 0.01184 0 -0.18838 -0.24689 0.21421 0.41693
LEU_72 -9.15318 0.62724 4.33915 -0.47856 0.18153 0.11309 3.11423 -3.17457 -0.01352 -0.13343 -2.9158 0.20751 0 0 0 0 0 0.00471 0.05958 0.11492 0.39858 0 -0.26612 0 0.18072 -0.18651 0.29259 -6.68787
PHE_73 -8.73669 0.76016 5.04532 -0.87602 0.03962 0.26399 2.69903 -3.22845 -0 -0 -2.77474 -0.10477 0 0 0 0 0 0.01444 0.02876 0.09902 0 1.95403 -0.46569 0 1.0402 -0.10866 0.39288 -3.95758
SER_74 -4.1764 0.15875 5.34343 -0.02732 0 0.06351 2.43363 -2.48725 -0 -0 -1.93895 -0.58642 0 0 0 0 0 0.00951 0.00203 0.00095 0.67188 0 0.34524 0.60077 -0.77834 0.14258 0.27069 0.0483
GLU_75 -6.16513 0.32499 6.93399 -0.21761 0.03587 0.3148 3.30085 -3.22156 -0.02557 -0.26684 -3.33118 -0.60985 0 0 0 -0.56857 0 0.00304 -0.01094 0.01743 0 3.00833 -0.22679 0 -2.7348 -0.14159 0.18519 -3.39594
PHE_76 -10.6367 0.7341 2.52956 -0.53831 0.05003 0.22074 3.01439 -2.97555 -0 -0 -2.61339 -0.10741 0 0 0 0 0 0.01355 0.08991 0.09854 0 2.52266 0.13866 0 1.0402 -0.36291 0.47698 -6.30499
LYS_77 -5.77669 0.29915 5.76021 -0.71924 0.19967 0.53553 2.54269 -2.77557 -0.04067 -0.1619 -1.8558 -0.10736 0 0 0 0 0 0.01475 0.12285 0.06847 2.71009 0 0.00484 0 -1.5107 -0.29774 0.5371 -0.45033
GLU_78 -3.73611 0.238 4.42827 -0.21309 0.0217 0.284 1.55443 -2.0086 -0.01204 -0.1334 -0.81349 -0.56709 0 0 0 0 0 0.00368 0.07646 0.04026 0 3.00269 -0.27467 0 -2.7348 -0.48235 0.32186 -1.0043
PHE_79 -9.53304 1.08554 3.59941 -0.5322 0.11514 0.20695 3.05194 -2.84446 -0 -0 -2.88419 -0.04167 0 0 0 0 0 0.00479 -0.03823 0.12994 0 2.85112 0.06281 0 1.0402 -0.34629 0.40995 -3.66231
PHE_80 -11.7674 1.63046 3.2753 -0.60493 0.04626 0.34965 3.42913 -3.31336 -0.00601 -0.05263 -2.28665 0.02868 0 0 0 0 0 0.02621 0.16193 0.03951 0 1.94733 -0.37738 0 1.0402 -0.19891 1.19877 -5.43382
PRO_81 -4.11657 0.74365 3.33388 -0.09388 0.00105 0.0585 1.00453 -1.25952 -0 -0 -0.27933 0.71523 0 0 0 0 0 0.15707 -0.14222 0.01701 0.54733 0 -0.411 0 -2.4119 -0.36771 1.19661 -1.30726
ASP_82 -2.82096 0.27412 4.25178 -0.28593 0.15 0.97484 1.35513 -1.68547 -0 -0 -1.52625 -3.29788 0 0 0 0 0 0.33908 0.51167 0.23119 0 2.7562 -0.35836 0 -2.3716 0.14509 0.70401 -0.65336
ASN_83 -6.16289 0.69446 5.87807 -0.27784 0.01833 0.50109 2.85488 -2.85855 -0.0452 -0.21727 -2.09936 -0.83427 0 0 0 0 0 0.16137 0.78917 0.01732 0 1.93274 -0.25107 0 -0.93687 0.38625 1.10772 0.65807
GLU_84 -6.08977 0.64157 5.44881 -0.38732 0.05154 0.70415 3.19155 -2.55275 -0.01275 -0.14578 -3.80634 -0.62611 0 0 0 -0.9525 0 0.13638 0.40679 0.02861 0 3.58061 0.2171 0 -2.7348 0.3039 1.0873 -1.50981
VAL_85 -6.87262 0.53226 1.86062 -0.27466 0.12989 0.05695 1.32851 -1.98239 -3e-05 -0.00043 -0.68088 -0.122 0 0 0 0 0 0.04211 0.01112 0.00461 0.10723 0 -0.45434 0 1.9342 0.07843 0.69379 -3.60762
HIS_86 -8.66702 0.76295 5.98018 -0.46519 0.02743 0.49879 2.99696 -3.55396 -0.01748 -0.09295 -3.42269 -0.1756 0 0 0 -0.9525 0 0.01871 0.23857 0.07408 0 1.96169 -0.10855 0 -0.45461 -0.22431 0.61456 -4.96094
TYR_87 -8.6127 1.02364 1.72177 -0.68867 0.02331 0.13073 1.4707 -2.10879 -0.01748 -0.09295 -0.33638 -0.42815 0 0 0 0 0 0.00654 -0.04881 0.12189 0 2.32676 -0.10288 0.00449 1.2797 0.04692 0.84767 -3.43266
PHE_88 -9.39625 0.92318 2.39919 -0.75298 0.24533 0.26898 2.04995 -2.57099 -0.02055 -0.13034 -1.93106 -0.75406 0 0 0 0 0 0.01248 0.05498 0.03639 0 3.12106 -0.27565 0 1.0402 0.55122 0.64648 -4.48244
VAL_89 -7.2221 0.73309 2.39417 -0.29961 0.17823 0.05712 1.80748 -2.18292 -0 -0 -1.03359 -0.25182 0 0 -0.3678 0 0 0.05002 -0.00993 0.03377 0.04311 0 -0.37415 0 1.9342 0.42063 0.39844 -3.69164
SER_90 -3.75687 0.32301 3.55739 -0.03068 5e-05 0.05195 1.64225 -1.78158 -0.01175 -0.05316 0.19896 -0.96835 0 0 -0.40546 0 0 0.0317 0.14877 0.02894 0.74672 0 0.04858 0.60098 -0.77834 -0.29343 0.38048 -0.31983
TYR_91 -8.15379 1.11264 2.80813 -1.00391 0.216 0.56702 1.76713 -2.17647 -0.00372 -0.01184 -1.32598 -0.56629 0 0 0 0 0 0.01366 -0.06966 0.00255 0 2.91215 -0.08666 0.00013 1.2797 -0.32616 0.47012 -2.57524
PHE_92 -9.1611 1.19271 2.99455 -0.62259 0.04291 0.33493 1.45132 -2.45467 -0 -0 -1.23423 0.26851 0 0 -0.40546 0 0 0.01504 0.25013 0.11669 0 2.25088 -0.33482 0 1.0402 -0.22641 0.54181 -3.9396
ASP_93 -3.26962 0.28458 5.8759 -0.10558 0.002 0.31991 2.38608 -2.32087 -0.00372 -0.01184 -5.33398 -0.44612 0 0 0 -0.9584 0 0.0195 0.08273 0.04756 0 2.10113 -0.29592 0 -2.3716 -0.24807 0.50591 -3.74043
TYR_94 -6.73296 0.66402 5.44993 -0.96253 0.14622 0.24949 2.18588 -2.77606 -0 -0 -2.59806 -0.54419 0 0 0 -0.4313 0 0.01068 -0.0002 0.72708 0 2.16768 -0.22264 0.09641 1.2797 -0.05914 0.65064 -0.69935
TYR_95 -7.21188 0.78923 1.53666 -0.78653 0.02873 0.16669 0.4857 -1.37854 -0.00518 -0.05069 -0.46069 -0.45015 0 0 0 0 0 0.0116 0.28024 0.01827 0 1.85745 -0.33788 0.00905 1.2797 0.42613 0.87771 -2.91438
GLN_96 -5.76485 0.83217 4.83286 -0.7254 0.12924 0.5471 2.72261 -2.36074 -0.0148 -0.07607 -2.84124 -0.41496 0 0 -0.9961 0 0 0.01314 0.05091 0.13419 0 2.83707 0.20424 0 -0.18838 0.76628 1.31438 1.00165
PRO_97 -5.04837 0.61979 2.86224 -0.12874 0.00186 0.09588 1.14775 -1.31973 -0 -0 -1.21981 0.22176 0 0 -0.9961 0 0 0.08169 0.08608 0.09188 0.20025 0 -1.10698 0 -2.4119 0.00512 1.01944 -5.79788
GLU_98 -6.74152 0.55983 6.85241 -0.29941 0.06558 0.379 2.27295 -2.9252 -0.00884 -0.13293 -4.79437 -0.34304 0 0 0 -0.76753 0 0.02444 0.04044 0.03878 0 3.20416 -0.03201 0 -2.7348 -0.73046 0.52972 -5.54281
ALA_99 -4.82565 0.31234 2.99338 -0.01899 0 0 2.56679 -2.03013 -0 -0 -2.03371 -0.3892 0 0 0 0 0 0.0051 -0.00461 0 0 0 -0.49784 0 1.8394 -0.32437 0.39813 -2.00935
TYR_100 -9.94225 1.04997 2.95353 -0.79653 0.03844 0.11853 1.55038 -2.71289 -0.03265 -0.22479 -2.07985 -0.48293 0 0 0 -0.70246 0 0.00748 -0.01396 0.05291 0 2.20268 -0.21284 0.00121 1.2797 0.05225 0.25304 -7.64106
ILE_101 -6.19444 0.41624 4.84233 -0.49728 0.40658 0.12702 3.53904 -2.73969 -0 -0 -2.80981 -0.28651 0 0 0 0 0 0.00704 -0.03816 0.04092 0.2656 0 -0.3668 0 0.73287 0.06888 0.33752 -2.14867
ALA_102 -2.93073 0.29249 1.95327 -0.02221 0 0 0.81349 -1.37549 -0.00332 -0.03213 0.04096 -0.36786 0 0 0 0 0 0.0141 -0.06835 0 0 0 -0.32078 0 1.8394 -0.31203 0.30555 -0.17363
SER_103 -1.68891 0.1931 1.63015 -0.03005 0.00116 0.04941 0.50086 -0.89422 -0 -0 0.18203 -0.93053 0 0 0 0 0 0.00597 -0.06789 0.00054 0.15589 0 -0.345 0.60173 -0.77834 -0.62017 0.26359 -1.77069
SER_104 -3.16815 0.30056 3.92568 -0.03159 0.003 0.0586 1.96207 -1.78247 -0.03615 -0.15105 -0.16541 -0.62148 0 0 0 -0.26768 0 0.01875 -0.06389 0.06562 0.26323 0 -0.1856 0.65827 -0.77834 0.02895 0.30989 0.3428
ASP_105 -3.17639 0.16518 4.10837 -0.23993 0.03054 0.79054 2.42248 -1.91439 -0.0066 -0.0198 -3.08119 -0.3736 0 0 0 -1.46083 0 0.024 -0.10529 0.01289 0 2.13364 -0.57995 0 -2.3716 0.10556 0.46786 -3.06853
THR_106 -4.86898 0.46953 4.86319 -0.17795 0.11137 0.06673 2.46211 -2.34541 -0.04508 -0.17919 -2.3428 -0.24157 0 0 0 -0.26768 0 0.00263 -0.01921 0.00259 0.11133 0 -0.04376 2.30063 -1.0874 -0.16319 0.46195 -0.93017
TYR_107 -8.28115 0.87142 2.73923 -0.80015 0.07206 0.10769 1.22271 -2.18994 -0.0154 -0.04713 -1.24981 -0.40685 0 0 0 -0.28676 0 0.02408 -0.04908 0.00113 0 2.70598 -0.00559 0.00252 1.2797 0.02356 0.36438 -3.91738
ILE_108 -6.60378 0.48432 3.54017 -0.49804 0.41999 0.1209 2.54927 -2.4852 -0.00893 -0.02814 -2.15851 -0.17231 0 0 0 0 0 0.01294 0.04211 0.0259 0.31352 0 -0.67765 0 0.73287 -0.23114 0.51908 -4.10265
GLU_109 -2.99872 0.19708 2.40668 -0.21703 0.02967 0.31377 0.45806 -1.2236 -0.0236 -0.10341 -0.29962 -0.45519 0 0 0 0 0 0.01899 -0.01321 0.00663 0 3.12373 -0.0603 0 -2.7348 -0.34766 0.51142 -1.4111
LYS_110 -4.66771 0.40084 5.21972 -0.47243 0.13784 0.21788 1.4874 -2.07047 -0.00239 -0.00774 -3.11545 0.18882 0 0 0 0 0 0.01217 -0.09768 0.04616 2.40688 0 0.01382 0 -1.5107 -0.37424 0.40856 -1.7787
ASP_111 -4.5388 0.47596 6.15975 -0.17554 0.01454 0.56591 3.3763 -2.64212 -0 -0 -5.1944 -1.21163 0 0 0 -1.23313 0 0.01616 -0.00268 0.00284 0 2.48393 -0.37791 0 -2.3716 -0.14417 0.57316 -4.22345
SER_112 -4.30696 0.84869 2.71717 -0.03324 0 0.07621 0.69984 -1.35272 -0 -0 -0.29063 -0.11981 0 0 0 0 0 0.03325 -0.00718 0.04303 0.14029 0 -0.4519 0.60005 -0.77834 -0.03011 0.68084 -1.53153
LYS_113 -5.63396 0.44779 6.29211 -0.42417 0.06842 0.34003 3.27166 -2.63452 -0 -0 -5.07763 -0.3193 0 0 0 -0.80184 0 0.05969 0.03729 0.24645 2.24679 0 0.22121 0 -1.5107 0.06343 0.81311 -2.29417
ILE_114 -4.81445 0.51623 1.92988 -0.48072 0.39487 0.09926 0.60376 -1.40949 -0 -0 -0.64731 0.25119 0 0 0 0 0 0.03372 -0.02153 0.02051 0.51213 0 -0.5437 0 0.73287 -0.0819 0.99229 -1.91239
ASN_115 -6.78146 0.36184 7.55801 -0.31331 0.03342 0.52019 3.77536 -3.47713 -0 -0 -4.6349 -0.46393 0 0 -0.9148 -0.9584 0 0.01876 -0.08624 0.00218 0 2.49138 -0.49716 0 -0.93687 -0.36473 0.67378 -3.994
ASP_116 -3.57545 0.0645 4.69917 -0.11726 0.01944 0.3655 1.90422 -2.17916 -0.01232 -0.12711 -1.17523 -0.33846 0 0 0 0 0 0.01132 -0.04585 0.02258 0 1.70155 0.09206 0 -2.3716 -0.29485 0.2965 -1.06045
GLU_117 -5.88278 0.44972 6.92116 -0.66163 0.15688 1.23548 2.9267 -2.96419 -0.00389 -0.06121 -3.52712 -0.57217 0 0 0 -1.52624 0 0.01816 0.05741 0.11436 0 3.46973 -0.24246 0 -2.7348 -0.35009 0.43208 -2.7449
ILE_118 -9.06142 0.81424 5.32484 -0.50861 0.47209 0.10544 2.90585 -3.25268 -0 -0 -1.89774 -0.22701 0 0 -0.9148 0 0 0.01911 -0.02921 0.01649 0.65045 0 -0.41983 0 0.73287 -0.17851 0.76194 -4.6865
ASP_119 -6.74793 0.29462 8.14285 -0.1982 0.0001 0.64707 3.37925 -3.69326 -0.01304 -0.14298 -4.29052 -0.22165 0 0 0 -1.24115 0 0.00733 0.05368 0.00173 0 3.14181 0.23094 0 -2.3716 0.04139 0.67033 -2.30923
ARG_120 -10.8764 0.68491 11.5592 -1.03843 0.24919 0.72244 4.78732 -5.18914 -0 -0 -5.21192 0.09005 0 0 -0.40955 -1.52624 0 0.00697 -0.01929 0.19943 2.28392 0 -0.05513 0 -1.2888 0.03175 0.6028 -4.39688
LEU_121 -8.32439 0.59119 6.56628 -0.46652 0.19984 0.11157 3.42637 -3.58458 -0 -0 -2.71098 0.22366 0 0 0 0 0 0.0048 0.10759 0.0919 0.31853 0 -0.27821 0 0.18072 -0.20513 0.62831 -3.11906
ARG_122 -10.6904 0.79503 8.99496 -0.75537 0.14589 0.42386 4.08573 -4.46856 -0.01428 -0.12387 -3.29894 0.3004 0 0 -0.3678 0 0 0.02991 0.01629 0.23032 2.97689 0 -0.08236 0 -1.2888 -0.36298 0.45715 -2.99695
HIS_123 -9.63819 0.56855 9.0328 -0.40821 0.01822 0.46621 3.28423 -4.66601 -0.00051 -0.00309 -3.787 -0.34368 0 0 0 0 0 0.0087 0.04373 0.04909 0 2.40964 0.03566 0 -0.45461 -0.28624 0.303 -3.36771
ALA_124 -5.72904 0.24933 4.8467 -0.02184 0 0 2.9687 -3.0776 -0 -0 -2.69761 -0.3606 0 0 0 0 0 0.00653 -0.00738 0 0 0 -0.20484 0 1.8394 -0.27975 0.20951 -2.25849
ALA_125 -6.24371 0.51713 3.80952 -0.02016 0 0 2.67791 -2.85664 -0 -0 -2.08846 -0.33504 0 0 0 0 0 0.02695 -0.01692 0 0 0 -0.04908 0 1.8394 -0.20798 0.2481 -2.69899
THR_126 -7.27846 0.74612 4.92324 -0.20617 0.22655 0.07721 3.02371 -2.91981 -0 -0 -2.17906 -0.59686 0 0 0 -0.78746 0 0.01365 -0.03358 0.0251 0.1081 0 -0.00978 2.2467 -1.0874 0.00235 0.36903 -3.3368
SER_127 -5.8126 0.25241 5.86328 -0.03044 0.00016 0.02052 3.39521 -2.96989 -0 -0 -3.06265 0.01137 0 0 0 0 0 0.00424 -0.03016 0.02689 0.47897 0 0.31677 1.78521 -0.77834 0.08112 0.43935 -0.00857
ALA_128 -5.7096 0.33472 4.39826 -0.0212 0 0 3.37983 -2.83101 -0 -0 -3.19391 -0.34717 0 0 0 0 0 0.01684 -0.02737 0 0 0 -0.34579 0 1.8394 -0.22235 0.42551 -2.30383
LEU_129 -8.18713 1.46593 2.58158 -0.56028 0.34105 0.15427 2.01708 -2.33045 -0.01143 -0.05825 -1.0163 0.26913 0 0 0 0 0 0.05899 -0.02441 0.11305 0.29804 0 -0.1779 0 0.18072 -0.43386 0.69386 -4.62631
LEU_130 -5.97077 0.69879 1.89435 -0.50586 0.24892 0.14175 1.65182 -1.75292 -0.00716 -0.07216 -1.22255 0.05796 0 0 0 0 0 0.01215 -0.04965 0.1175 0.19405 0 -0.16706 0 0.18072 -0.39417 0.79148 -4.15282
THR_131 -3.90531 0.26935 3.90251 -0.1087 0.05779 0.06145 1.90729 -1.89693 -0.01745 -0.13837 -1.04358 -1.0808 0 0 -0.42347 0 0 0.0204 -0.04301 0.0108 0.15623 0 -0.67116 2.28034 -1.0874 -0.14972 0.55194 -1.3478
ARG_132 -5.12604 0.3176 5.45555 -0.92834 0.23029 0.67878 2.18256 -2.27717 -0.02303 -0.21199 -1.34058 0.00052 0 0 -0.42347 0 0 0.02364 0.03736 0.01429 1.75894 0 -0.2228 0 -1.2888 -0.01518 0.46358 -0.69429
ARG_133 -6.97091 0.7042 6.81563 -0.73168 0.18042 0.49541 3.51912 -2.70435 -0.00187 -0.02676 -4.17837 0.05627 0 0 -0.92114 -1.11754 0 0.01105 -0.03267 0.08328 3.30476 0 -0.13226 0 -1.2888 -0.11083 0.78565 -2.26138
ASP_134 -6.55606 0.54994 6.4017 -0.30257 0.06711 1.0164 2.22686 -2.88283 -0.00239 -0.01327 -3.76912 -2.6363 0 0 0 -0.63264 0 0.02463 0.03147 0.18121 0 4.31563 -0.61139 0 -2.3716 -0.02381 0.97065 -4.01639
VAL_135 -7.91004 0.89146 2.74012 -0.27283 0.18485 0.05741 2.1659 -2.5662 -0.0023 -0.02131 -2.77571 -0.22696 0 0 0 0 0 0.01769 0.10311 0.01501 0.31488 0 -0.80044 0 1.9342 -0.23794 0.60991 -5.77918
ILE_136 -8.25141 0.78739 1.44172 -0.47318 0.3185 0.11068 2.71797 -2.14322 -0.00511 -0.01789 -2.83395 -0.13112 0 0 0 0 0 0.00484 0.00523 0.06692 0.30341 0 -0.72311 0 0.73287 -0.39372 0.50263 -7.98056
ILE_137 -9.12502 0.93878 1.65843 -0.4746 0.35547 0.10353 2.33456 -2.50407 -0.00075 -0.00214 -2.79272 0.01865 0 0 0 0 0 0.00943 0.06744 0.02357 0.36553 0 -0.78126 0 0.73287 -0.39729 0.61784 -8.85175
VAL_138 -7.92486 0.7068 2.17896 -0.26191 0.12148 0.05128 2.9275 -2.45888 -0.00511 -0.01789 -2.80156 -0.16111 0 0 0 0 0 0.00434 0.1697 0.01063 0.19689 0 -0.59474 0 1.9342 -0.43154 0.7318 -5.62403
ALA_139 -5.59287 0.78505 2.18842 -0.02174 0 0 2.69681 -2.26698 -0.00075 -0.00214 -2.56517 -0.33125 0 0 0 0 0 0.0102 0.03743 0 0 0 -0.42755 0 1.8394 -0.16429 0.89294 -2.92249
SER_140 -4.91213 0.62908 4.86087 -0.02501 0 0.06049 3.33396 -2.46513 -0.03229 -0.18343 -2.87661 -0.72538 0 0 -0.82415 -0.37759 0 0.00576 0.0025 0.03867 0.21927 0 -0.38439 0.60049 -0.77834 0.07885 0.71842 -3.0361
VAL_141 -6.15984 0.87041 2.08384 -0.2942 0.11355 0.05427 1.71784 -1.82547 -0.00617 -0.01807 -0.79948 0.14693 0 0 0 0 0 0.05974 -0.16694 0.00369 0.30775 0 0.65776 0 1.9342 0.23915 0.55866 -0.52238
SER_142 -4.82915 0.89073 5.02074 -0.03742 7e-05 0.04863 2.47744 -2.44431 -0.01347 -0.06546 -1.1562 -0.48664 0 0 -0.82415 -0.37759 0 0.03863 -0.06363 0.00197 0.15361 0 -0.31246 1.76814 -0.77834 -0.0126 0.43981 -0.56169
CYS_143 -6.56245 1.03221 3.74426 -0.07857 5e-05 0.04538 2.55033 -2.08835 -0.01371 -0.05485 -2.31679 -0.00765 0 0 0 0 0 0.03669 -0.09024 0.00279 0.5013 0 0.29116 0 3.6196 -0.38804 0.40703 0.63014
ILE_144 -8.45175 1.698 2.73162 -0.63961 0.72849 0.22171 2.65295 -2.28868 -0.01294 -0.09077 -1.96495 -0.22028 0 0 0 0 0 0.00899 -0.03092 0.09844 2.12472 0 0.5733 0 0.73287 -0.17916 0.62129 -1.68668
TYR_145 -7.92972 0.74859 4.06103 -0.56661 0.0598 0.22757 1.8696 -2.35281 -0.04185 -0.21161 -1.2612 -0.06781 0 0 0 0 0 0.03194 0.22739 0.37355 0 2.45778 -0.13777 0.00453 1.2797 -0.14437 0.51664 -0.85562
GLY_146 -2.43623 0.19121 1.9423 -0.00016 0 0 0.97748 -1.07942 -0 -0 -1.55567 -0.26713 0 0 -0.67539 0 0 0.02696 -0.11952 0 0 0 0.99556 0 0.83697 0.0733 0.61349 -0.47625
ILE_147 -7.39823 1.1699 2.26986 -0.51707 0.55213 0.09428 1.74187 -2.27768 -1e-05 -0.00028 -0.89097 0.09181 0 0 0 0 0 0.02623 -0.03348 0.07997 1.2696 0 0.06555 0 0.73287 0.18047 1.48688 -1.35631
GLY_148 -3.20626 0.28784 2.85312 -0.00025 0 0 1.81683 -1.54079 -0.00447 -0.02506 -2.4333 -0.23276 0 0 -0.45121 0 0 0.02867 -0.03539 0 0 0 0.41431 0 0.83697 0.01665 1.17964 -0.49548
SER_149 -3.8679 0.57172 3.89676 -0.02788 6e-05 0.02278 2.00465 -1.87459 -0.00016 -0.00108 -1.3388 -0.32482 0 0 0 0 0 0.02659 -0.08559 0.00346 0.45764 0 0.07004 0.60592 -0.77834 -0.19185 0.72911 -0.10232
PRO_150 -6.80877 1.12575 3.90992 -0.08865 8e-05 0.0549 1.55287 -1.80809 -0 -0 -0.9723 0.74306 0 0 0 0 0 0.016 -0.04851 0.00242 0.47606 0 -0.09681 0 -2.4119 -0.47636 1.02455 -3.80577
GLU_151 -4.25925 0.28469 5.50906 -0.47009 0.23303 1.46295 2.02504 -2.38201 -0.02799 -0.13563 -1.69107 -2.9369 0 0 0 0 0 0.04187 -0.02874 0.00722 0 3.86028 -0.15011 0 -2.7348 -0.31147 0.54159 -1.1623
THR_152 -5.84353 0.32196 5.41069 -0.19816 0.09993 0.07068 2.88705 -2.64165 -0.02957 -0.14319 -2.05551 -0.15252 0 0 0 -0.62455 0 0.02341 -0.0222 0.00049 0.06932 0 -0.02648 2.29345 -1.0874 0.04248 0.1864 -1.41889
TYR_153 -10.2168 0.64414 4.47352 -0.78189 0.03753 0.27602 2.61082 -2.98325 -0.00051 -0.00309 -1.00948 -0.30827 0 0 0 0 0 0.01714 0.02635 0.19883 0 1.87658 -0.4389 0.00025 1.2797 0.1748 0.23412 -3.89236
ALA_154 -4.23713 0.22268 3.17613 -0.02134 0 0 1.83518 -2.21797 -0.04127 -0.29134 -1.61164 -0.31905 0 0 0 0 0 0.01905 -0.03717 0 0 0 -0.05481 0 1.8394 0.00398 0.3713 -1.364
ASP_155 -3.15988 0.21075 4.3732 -0.11063 0.00981 0.34018 1.88451 -2.01904 -0 -0 -0.6267 -0.34786 0 0 0 0 0 0.01211 -0.05656 0.0295 0 1.73527 0.04281 0 -2.3716 -0.27229 0.40873 0.08231
MET_156 -7.30952 0.61186 3.94414 -0.30467 0.0451 0.06822 1.84234 -2.12503 -0.00717 -0.06431 -1.48971 -0.28704 0 0 0 0 0 0.00362 -0.0691 0.16495 1.09237 0 0.09122 0 0.60916 -0.47181 0.40245 -3.25293
ALA_157 -4.89501 0.39876 2.34371 -0.02394 0 0 1.50926 -2.03244 -0.02293 -0.16074 -1.00714 -0.20595 0 0 0 0 0 0.00284 -0.03874 0 0 0 -0.13901 0 1.8394 -0.71558 0.29461 -2.85289
ILE_158 -7.94673 0.77896 2.65481 -0.48795 0.37123 0.10696 2.45713 -2.32695 -0.00209 -0.00574 -1.98397 0.12818 0 0 0 0 0 0.00156 -0.03243 0.07521 0.46414 0 -0.60949 0 0.73287 -0.74473 0.31955 -6.04948
GLN_159 -4.28038 0.21797 3.76136 -0.58515 0.14228 0.65752 2.05639 -2.04413 -0.0189 -0.13259 -2.80781 -0.81147 0 0 -0.68181 -0.73346 0 0.05224 -0.04396 0.35239 0 3.2657 0.17641 0 -0.18838 -0.32503 0.37041 -1.60041
LEU_160 -7.66077 0.85752 1.71368 -0.47421 0.16621 0.10298 2.49716 -2.06089 -0.00209 -0.00574 -2.12042 0.03295 0 0 0 0 0 0.06187 -0.01009 0.64543 0.87968 0 -0.10188 0 0.18072 0.0018 0.42485 -4.87124
THR_161 -4.6582 0.35917 3.63972 -0.15112 0.05668 0.05387 2.00537 -1.98345 -0.01202 -0.10427 -1.85971 -0.28492 0 0 0 0 0 0.01745 0.00185 0.02963 0.34851 0 -0.15265 2.27956 -1.0874 0.09146 0.41942 -0.99106
VAL_162 -5.36737 0.50771 1.85483 -0.27483 0.15816 0.05404 1.7812 -1.83545 -0 -0 -1.25421 0.29668 0 0 0 0 0 0.00523 -0.0806 0.00371 0.16449 0 -0.15282 0 1.9342 -0.26637 0.29712 -2.17429
GLY_163 -2.08945 0.07291 2.61778 -6e-05 0 0 1.36604 -1.26725 -0 -0 -1.30008 -0.38063 0 0 0 0 0 0.01104 -0.1524 0 0 0 -1.51709 0 0.83697 -0.72876 0.23435 -2.29663
GLU_164 -4.79341 0.28098 5.89779 -0.46218 0.10334 0.66154 2.64348 -2.48741 -0.01203 -0.12228 -2.60731 -1.10169 0 0 0 0 0 0.01913 -0.04239 0.01249 0 4.04779 -0.01195 0 -2.7348 -0.70696 0.1903 -1.22555
ARG_165 -3.71646 0.22227 3.73642 -0.68365 0.0955 0.44644 1.36532 -1.47828 -0 -0 -1.77823 0.40811 0 0 0 -1.11963 0 0.01222 -0.06519 0.04839 2.22044 0 0.15231 0 -1.2888 -0.18587 0.31642 -1.29226
ARG_166 -7.10476 0.26716 6.40413 -0.77009 0.15246 0.50563 2.7539 -2.956 -0.03777 -0.35517 -2.18124 0.48172 0 0 -0.68181 0 0 0.00859 -0.03298 0.18671 2.49945 0 -0.18068 0 -1.2888 0.24862 0.47975 -1.60118
VAL_167 -5.01806 0.46373 4.12499 -0.2822 0.16039 0.05741 2.02564 -2.14584 -0 -0 -2.23822 0.18904 0 0 0 0 0 0.0464 -0.0739 0.00175 0.11052 0 -0.2981 0 1.9342 -0.13358 0.51712 -0.55872
GLN_168 -6.55273 0.49479 5.51374 -0.27783 0.03415 0.22378 3.02353 -2.78808 -0.02745 -0.12904 -2.96357 -0.36306 0 0 -0.73426 -0.90943 0 0.05697 -0.02617 0.03007 0 3.26789 -0.12384 0 -0.18838 -0.37712 0.4783 -2.33775
ASP_169 -4.27219 0.41651 4.46299 -0.1135 0.0075 0.34715 1.51476 -2.1962 -0 -0 -0.97255 -0.37227 0 0 0 0 0 0.00548 -0.05348 0.03093 0 1.73177 0.0591 0 -2.3716 -0.30463 0.38293 -1.69729
LYS_170 -6.15271 0.37381 6.03697 -0.42772 0.06874 0.2461 2.63742 -2.73294 -0 -0 -1.50593 -0.16013 0 0 0 0 0 0.00337 0.00597 0.02233 2.24956 0 -0.03962 0 -1.5107 -0.26687 0.30563 -0.84671
PHE_171 -10.507 1.06059 2.6912 -0.85991 0.08155 0.27287 2.6135 -2.67893 -0 -0 -1.55034 -0.10886 0 0 0 0 0 0.01352 0.0504 0.01437 0 2.68397 -0.42026 0 1.0402 -0.06879 0.49057 -5.18134
ILE_172 -7.31161 0.54728 4.25139 -0.50359 0.29888 0.10235 2.64233 -2.7424 -0 -0 -1.65139 0.0354 0 0 0 0 0 0.01592 0.07494 0.079 0.55453 0 -0.40095 0 0.73287 0.00589 0.66327 -2.60591
ARG_173 -6.27007 0.29624 7.65484 -0.74662 0.09729 0.47865 3.14062 -3.52496 -0 -0 -1.93018 0.34488 0 0 0 0 0 0.00908 -0.01556 0.02712 1.44077 0 -0.11559 0 -1.2888 -0.21947 0.53333 -0.08841
LEU_174 -7.55257 0.80936 5.81304 -0.46272 0.15586 0.10288 3.06506 -3.13905 -0 -0 -2.20146 0.21575 0 0 0 0 0 0.01839 0.00803 0.03669 0.35927 0 -0.2667 0 0.18072 -0.38625 0.42592 -2.81779
LEU_175 -10.5415 0.71634 3.34209 -0.46619 0.19086 0.11173 3.08954 -3.12112 -0 -0 -2.57657 0.21119 0 0 0 0 0 0.02095 0.09936 0.21285 0.38717 0 -0.25522 0 0.18072 -0.29995 0.46165 -8.23612
THR_176 -5.36332 0.37049 5.98124 -0.11568 0.06026 0.04724 3.17887 -3.09478 -0.00032 -0.00112 -2.3791 -0.64309 0 0 0 0 0 0.02365 0.04653 0.00693 0.64353 0 0.09009 2.35222 -1.0874 -0.14606 0.53917 0.50935
ASP_177 -4.78836 0.46803 6.96173 -0.11077 0.01055 0.33688 2.64495 -3.0828 -0.01327 -0.06914 -3.21953 -0.3802 0 0 0 -0.31169 0 0.02321 -0.01848 0.07495 0 1.73916 0.03158 0 -2.3716 -0.22686 0.447 -1.85467
ILE_178 -9.38536 1.25554 3.97618 -0.58434 0.34827 0.19954 3.01255 -2.86608 -0 -0 -2.42159 -0.08528 0 0 0 0 0 0.01466 0.11051 0.15786 0.28353 0 0.50767 0 0.73287 0.06441 0.79351 -3.88557
GLN_179 -5.31024 0.47998 5.36608 -0.70784 0.13889 0.78843 2.19645 -2.48878 -0.03636 -0.21873 -2.54325 -0.8019 0 0 -0.26554 0 0 0.01578 0.28113 0.07361 0 2.51253 0.04715 0 -0.18838 0.38417 1.22988 0.95306
TYR_180 -11.0418 0.95205 4.46608 -0.55345 0.07498 0.2334 3.02877 -3.40727 -0 -0 -3.7755 -0.18955 0 0 -1.40603 0 0 0.01122 0.01202 0.25428 0 2.37801 -0.29127 0.01337 1.2797 -0.00976 0.90675 -7.064
LYS_181 -3.86711 0.50077 3.66983 -0.3001 0.03807 0.14251 2.03582 -1.87692 -0.0014 -0.00382 -2.07682 -0.0756 0 0 0 0 0 0.00284 0.01912 0.0023 2.00296 0 -0.04547 0 -1.5107 -0.16701 0.47354 -1.0372
ARG_182 -5.77543 0.42139 4.45645 -0.52467 0.07208 0.27385 1.553 -2.07986 -0.0268 -0.11149 -2.29493 0.56671 0 0 0 -1.34099 0 0.00563 -0.03048 0.21413 1.92711 0 0.02313 0 -1.2888 -0.10451 0.39484 -3.66963
ASN_183 -4.96561 0.38368 5.80108 -0.316 0.07897 0.558 2.64571 -2.62899 -0.01077 -0.12863 -2.2246 -0.70693 0 0 -1.5526 0 0 0.02511 -0.03866 0.04588 0 1.79289 -0.86799 0 -0.93687 0.39516 0.46701 -2.18416
ASP_184 -4.08571 0.2669 5.52396 -0.11445 0.02151 0.35564 2.43041 -2.27282 -0.00047 -0.00188 -4.18339 -0.34156 0 0 -0.75891 -1.34099 0 0.00726 -0.05328 0.01351 0 2.21144 -0.20457 0 -2.3716 0.25422 0.46087 -4.1839
VAL_185 -2.38652 0.21789 2.33509 -0.29049 0.18903 0.06476 0.96146 -1.19841 -0.00279 -0.03977 -0.53082 -0.36073 0 0 -0.89054 0 0 0.05241 0.00875 0.00191 0.16574 0 -0.52987 0 1.9342 -0.11117 0.33612 -0.07375
ASP_186 -3.49267 0.4115 5.25594 -0.22293 0.03502 0.72869 2.24636 -2.36641 -0.00869 -0.1043 -4.16763 -0.82274 0 0 -0.66206 0 0 0.04373 -0.0025 0.11632 0 2.18027 -0.78167 0 -2.3716 0.00861 0.26113 -3.71563
PHE_187 -8.0711 0.8 2.35435 -0.76047 0.23793 0.28487 0.87448 -1.97137 -0 -0 -0.91951 -0.11423 0 0 0 0 0 0.08569 -0.00762 0 0 3.56473 0.06009 0 1.0402 0.1873 0.57556 -1.7791
ALA_188 -4.19025 0.23423 3.89584 -0.02276 0 0 2.60417 -2.28252 -0.03091 -0.20706 -3.10317 -0.21038 0 0 0 0 0 0.03027 0.03551 0 0 0 0.1197 0 1.8394 0.31338 0.53636 -0.4382
ARG_189 -8.05647 0.4963 7.22088 -1.05773 0.18458 0.85551 3.20178 -3.31589 -0 -0 -3.08506 0.50201 0 0 -0.87813 -1.24115 0 0.02309 -0.10368 0.08927 2.30625 0 0.03878 0 -1.2888 -0.18574 0.65581 -3.63841
GLY_190 -3.4897 0.22365 3.28905 -6e-05 0 0 1.94499 -1.80401 -0.0437 -0.2449 -2.43256 -0.37556 0 0 0 0 0 0.0052 -0.14181 0 0 0 -1.51868 0 0.83697 -0.56949 0.6347 -3.68593
THR_191 -6.64831 0.50328 5.76304 -0.11654 0.04976 0.07686 3.73365 -3.07052 -0.0481 -0.29849 -3.50621 -0.82947 0 0 0 0 0 0.02173 0.09572 0.14986 0.19011 0 -0.76099 4.09907 -1.0874 -0.42128 0.33285 -1.77139
PHE_192 -11.072 1.14583 3.42538 -0.96411 0.08126 0.51658 2.88275 -2.87228 -0 -0 -2.37646 -0.19549 0 0 0 0 0 0.01328 0.00812 0.00189 0 1.58485 -0.5523 0 1.0402 -0.22814 0.41468 -7.14596
ARG_193 -8.82954 0.94147 7.43011 -0.62577 0.09886 0.40536 3.51971 -3.38434 -0 -0 -3.7306 0.19477 0 0 0 0 0 0.0237 0.00863 0.39068 2.16247 0 -0.22239 0 -1.2888 -0.25422 0.54425 -2.61566
VAL_194 -5.6434 0.603 2.18368 -0.2725 0.18847 0.0592 1.22291 -1.81671 -0.02727 -0.11337 -1.4362 -0.40975 0 0 -0.75891 0 0 0.01144 -0.06139 0.07359 0.22538 0 -0.70324 0 1.9342 -0.30029 0.52587 -4.5153
ARG_195 -3.45573 0.15767 4.81333 -0.69835 0.11474 0.52909 2.61915 -2.12185 -0 -0 -3.39072 0.02035 0 0 0 -0.7177 0 0.02781 -0.04766 0.06567 2.37273 0 -0.00853 0 -1.2888 0.11757 0.35482 -0.53642
GLY_196 -1.18106 0.0899 1.65412 -0.0002 0 0 0.46224 -0.81473 -0 -0 0.53306 -0.30113 0 0 0 0 0 0.13609 -0.28495 0 0 0 -1.33692 0 0.83697 0.26359 0.22989 0.28688
ASP_197 -3.65751 0.14002 4.1131 -0.11694 0.01761 0.35997 2.29904 -1.95753 -0.01009 -0.0408 -2.69185 -0.41634 0 0 0 -0.90943 0 0.03395 -0.06586 0.00014 0 2.92722 -0.42503 0 -2.3716 -0.3508 0.14861 -2.97413
VAL_198 -5.67319 0.46555 3.70365 -0.27268 0.19595 0.05838 2.49701 -2.37762 -0.01075 -0.03614 -2.31431 -0.2 0 0 0 0 0 0.01511 -0.02405 0.00621 0.31991 0 -0.79914 0 1.9342 -0.54326 0.23325 -2.82192
VAL_199 -7.35774 0.51852 1.87629 -0.26598 0.1399 0.05483 2.58265 -2.18489 -0.01475 -0.05417 -2.72289 -0.23799 0 0 0 0 0 0.03036 -0.0535 0.03596 0.22477 0 -0.72238 0 1.9342 -0.42586 0.28733 -6.35534
ASP_200 -6.83362 0.62699 7.4727 -0.10606 0.00272 0.30841 4.56912 -3.48028 -0.01393 -0.04785 -7.1483 -0.46482 0 0 0 -1.44403 0 0.06127 -0.0751 0.00055 0 3.61678 -0.28121 0 -2.3716 -0.22844 0.28933 -5.54736
ILE_201 -9.62058 1.27904 1.21158 -0.57165 0.45723 0.16366 2.87326 -2.32523 -0.00476 -0.01443 -3.09634 0.14566 0 0 0 0 0 0.05258 -0.05691 0.25593 3.29006 0 -0.7568 0 0.73287 -0.24941 0.43074 -5.80352
PHE_202 -10.7759 0.94066 4.34185 -0.68922 0.26257 0.19038 2.94592 -3.28991 -0.02884 -0.14765 -3.69804 -0.05954 0 0 0 0 0 0.03153 0.13423 0.40627 0 4.25616 -0.36966 0 1.0402 -0.01272 1.58706 -2.93465
PRO_203 -6.56453 0.98053 3.92699 -0.1283 0.00209 0.09053 1.85269 -1.75913 -0.00507 -0.06946 -1.14521 0.25396 0 0 0 0 0 0.00775 -0.08072 0.01482 0.12958 0 -1.05515 0 -2.4119 -0.15527 1.51628 -4.59953
ALA_204 -5.05147 0.48373 3.16784 -0.0238 0 0 2.38131 -2.02402 -0 -0 -1.50388 -0.37517 0 0 -1.83579 0 0 0.078 -0.0914 0 0 0 -0.40574 0 1.8394 -0.53192 0.49246 -3.40045
GLY_205 -3.87106 0.38066 2.71936 -6e-05 0 0 0.84921 -1.54213 -0 -0 -0.70183 -0.35404 0 0 -0.40955 0 0 0.03642 0.04599 0 0 0 0.37999 0 0.83697 -0.12867 0.53527 -1.22347
GLN_206 -5.89327 0.42459 5.56737 -0.23471 0.03003 0.18206 2.52319 -2.37557 -0.00942 -0.13253 -0.83507 -0.62403 0 0 0 0 0 0.13051 0.08507 0.00144 0 3.08908 0.01277 0 -0.18838 -0.0378 0.47016 2.18549
ASP_207 -2.74412 0.12863 2.75574 -0.22586 0.0805 0.76293 0.63467 -1.29676 -0.01567 -0.16097 -0.54903 -3.69167 0 0 0 0 0 0.11314 -0.04452 0.35843 0 2.74185 -0.37161 0 -2.3716 -0.43672 0.47474 -3.85789
THR_208 -6.21766 0.66424 4.9221 -0.11144 0.05837 0.07448 2.38452 -2.37623 -0.02084 -0.23149 -1.09462 -0.53488 0 0 0 -0.67748 0 0.07011 0.04627 0.00111 0.11423 0 -0.66618 2.30602 -1.0874 -0.53772 0.47739 -2.43711
ALA_209 -6.09047 0.59925 2.61954 -0.01975 0 0 2.43397 -2.14713 -0.01017 -0.03685 -2.45628 -0.32361 0 0 0 0 0 0.05918 0.00881 0 0 0 0.09071 0 1.8394 0.03732 0.33876 -3.05733
VAL_210 -6.48517 0.50463 2.52135 -0.31739 0.24259 0.07113 2.96242 -2.17126 -0.00758 -0.02313 -2.59367 -0.65426 0 0 0 0 0 0.05956 -0.05678 0.02378 1.75967 0 -0.79025 0 1.9342 0.01816 0.41276 -2.58923
ARG_211 -7.22671 0.42763 6.21889 -0.76226 0.14057 0.49295 3.83337 -3.0434 -0.03446 -0.15298 -4.23764 0.47631 0 0 0 -0.72633 0 0.00368 -0.05059 0.08037 2.08491 0 0.20429 0 -1.2888 -0.09592 0.47886 -3.17723
VAL_212 -7.48984 0.60163 1.20371 -0.28229 0.18849 0.0621 2.49187 -2.07556 -0.01118 -0.0333 -2.76441 -0.42965 0 0 0 0 0 0.04618 -0.04113 0.06151 0.18436 0 -0.52325 0 1.9342 0.02789 0.35241 -6.49628
GLU_213 -5.46191 0.2075 4.73228 -0.31321 0.05669 0.39538 2.79416 -2.32176 -0.00478 -0.01405 -3.92666 -0.3834 0 0 0 0 0 0.01961 -0.04863 0.03647 0 2.90515 0.27249 0 -2.7348 0.00873 0.22892 -3.55183
PHE_214 -9.75432 0.75839 3.05328 -0.51622 0.03315 0.23512 1.85456 -2.49841 -0.00359 -0.01017 -2.28152 0.13985 0 0 0 0 0 0.01948 0.50168 0.0164 0 2.01297 -0.38903 0 1.0402 -0.05978 0.43105 -5.41691
PHE_215 -3.37695 0.30774 4.34863 -0.85992 0.07749 0.21993 1.78123 -1.90614 -5e-05 -0.00125 -2.07035 -0.66687 0 0 0 0 0 0.04523 0.05337 0.06303 0 2.87012 -0.23528 0 1.0402 0.06806 0.70614 2.46433
GLY_216 -1.96519 0.09833 2.73774 -0.00024 0 0 0.799 -1.28569 -0.00676 -0.08884 -0.86936 -0.3224 0 0 -0.73426 0 0 0.0578 -0.29336 0 0 0 -1.34831 0 0.83697 0.17692 0.47748 -1.73017
ASP_217 -4.56843 0.3072 4.79477 -0.12646 0.04285 0.39721 1.63196 -2.27697 -0.04647 -0.2732 -2.15741 -0.1975 0 0 0 0 0 0.06147 -0.06527 0.00035 0 2.4755 -0.40491 0 -2.3716 -0.35344 0.31845 -2.8119
GLU_218 -5.91726 0.40149 6.5592 -0.19275 0.03645 0.2892 3.5415 -2.9355 -0.00012 -0.003 -3.7188 -0.48352 0 0 0 -1.11963 0 0.0225 -0.00506 0.0146 0 3.04148 0.10773 0 -2.7348 -0.28622 0.37764 -3.00487
VAL_219 -7.49209 0.31854 2.76773 -0.29015 0.1888 0.06745 2.3966 -2.54105 -0.01202 -0.10427 -2.72678 -0.02089 0 0 0 0 0 0.01647 -0.02321 0.00942 0.03098 0 -0.36727 0 1.9342 -0.16142 0.34301 -5.66595
GLU_220 -5.40052 0.67187 5.28813 -0.43678 0.05736 0.8252 1.72112 -2.3237 -0.00016 -0.00425 -2.44364 -0.47438 0 0 -0.52116 0 0 0.06542 -0.04106 0.4163 0 3.25956 -0.07034 0 -2.7348 -0.07013 0.32864 -1.88731
ARG_221 -5.49701 0.3741 5.36146 -0.86824 0.13924 0.63227 2.76814 -2.52036 -0 -0 -2.83626 -0.11584 0 0 -0.52116 0 0 0.0473 0.15962 0.052 1.71689 0 -0.22562 0 -1.2888 0.13874 0.47214 -2.01138
LEU_222 -8.89607 1.10539 1.37799 -0.48998 0.21966 0.11428 1.75678 -2.14913 -0 -0 -0.35257 -0.02702 0 0 0 0 0 0.00784 0.00292 0.00183 1.04531 0 -0.23928 0 0.18072 0.11692 0.58168 -5.64275
THR_223 -6.626 0.84393 4.31627 -0.16722 0.09127 0.05687 3.31258 -2.45454 -4e-05 -0.00011 -3.15894 -0.34098 0 0 0 -0.79194 0 0.08688 0.01559 3e-05 0.27127 0 -0.21826 2.34997 -1.0874 0.15223 0.57567 -2.7729
ARG_224 -7.2278 0.29693 5.78866 -0.49966 0.07219 0.27005 3.72826 -2.76842 -0.00942 -0.13253 -4.11109 0.4609 0 0 0 -0.67748 0 0.0336 -0.00473 0.16404 1.88796 0 0.05425 0 -1.2888 0.05029 0.50582 -3.40698
ILE_225 -9.17933 0.66879 4.38577 -0.55749 0.4171 0.16496 2.44003 -2.97278 -4e-05 -0.00011 -3.005 -0.17406 0 0 0 0 0 0.07072 0.14341 0.00395 0.44058 0 -0.11447 0 0.73287 -0.13447 0.56035 -6.10921
ASP_226 -6.16533 0.81215 7.60905 -0.2242 0.09486 0.70796 3.71696 -3.31061 -2e-05 -9e-05 -4.7718 -1.3397 0 0 -0.63387 0 0 0.05847 -0.04458 0.01213 0 2.16201 -0.72998 0 -2.3716 -0.40416 1.23237 -3.58998
PRO_227 -5.8274 1.20974 2.66701 -0.07988 0 0.04914 1.36846 -1.20324 -0 -0 -0.16452 0.63508 0 0 0 0 0 0.09384 -0.22695 0.02581 0.32956 0 -0.63947 0 -2.4119 -0.24947 1.48394 -2.94025
LEU_228 -2.38037 0.4302 2.33483 -0.51503 0.19349 0.17 0.88792 -1.16292 -0 -0 -1.62947 -0.05078 0 0 -0.63387 0 0 0.53891 0.45836 0.07716 0.6583 0 0.25314 0 0.18072 0.27531 0.903 0.9889
THR_229 -3.33931 0.44633 4.16614 -0.1056 0.04743 0.06573 1.84276 -1.83079 -0.01138 -0.09309 -0.76987 -1.26022 0 0 -0.91292 0 0 0.09855 0.02888 0.26083 0.25873 0 -0.3892 2.42757 -1.0874 0.92716 0.64392 1.41426
GLY_230 -2.22363 0.08125 2.60773 -5e-05 0 0 1.39235 -1.26683 -0.0195 -0.10208 -1.14488 -0.38222 0 0 0 0 0 0.02154 -0.18502 0 0 0 -1.45458 0 0.83697 0.10282 0.44542 -1.29074
GLU_231 -4.13572 0.26894 4.82555 -0.27758 0.04565 0.31849 2.36804 -2.0989 -0.01136 -0.09301 -2.17478 -0.22251 0 0 -0.91292 0 0 0.01488 -0.03015 0.01275 0 2.84799 -0.0306 0 -2.7348 -0.88673 0.14321 -2.76354
ILE_232 -4.71271 0.46201 1.34856 -0.47906 0.35313 0.10183 0.57335 -1.32384 -0 -0 0.32242 0.23263 0 0 0 0 0 0.04884 -0.08104 0.04418 0.37984 0 -0.48782 0 0.73287 -0.61681 0.24461 -2.857
LEU_233 -5.64995 0.26487 2.83817 -0.48023 0.23622 0.11033 1.08759 -1.72053 -0.02809 -0.13438 -0.54886 0.16488 0 0 0 0 0 0.02313 0.12365 0.14038 0.40765 0 -0.28055 0 0.18072 -0.21038 0.39733 -3.07803
ASP_234 -4.37873 0.31514 4.8042 -0.11145 0.01397 0.33305 2.62186 -2.16032 -0.02809 -0.13438 -2.92041 -1.45726 0 0 -0.54814 0 0 0.06441 0.05425 0.04381 0 2.38609 -0.04911 0 -2.3716 0.19694 0.3197 -3.00606
GLN_235 -3.90403 0.63624 3.25978 -0.25802 0.0299 0.20018 1.57526 -1.53839 -0 -0 -2.48487 -0.80719 0 0 -0.54814 -0.79194 0 0.04468 0.1429 0.10528 0 3.12666 -0.03107 0 -0.18838 0.20987 0.81103 -0.41026
PRO_236 -4.30735 0.56944 3.16378 -0.13092 0.00153 0.09205 0.8961 -1.29305 -0 -0 0.3539 0.22637 0 0 0 0 0 0.04695 0.27649 0.00859 0.2859 0 -0.96265 0 -2.4119 -0.30415 0.90217 -2.58673
ALA_237 -2.23685 0.06783 1.9137 -0.023 0 0 1.46947 -1.09911 -0 -0 -1.31067 -0.36126 0 0 0 0 0 0.15354 -0.05341 0 0 0 -0.2647 0 1.8394 -0.66459 0.29 -0.27966
SER_238 -3.50134 0.45461 2.06524 -0.03087 0 0.07203 0.73064 -1.26185 -0 -0 -0.72504 -0.1673 0 0 0 0 0 0.02951 0.02608 0 0.20323 0 -0.40406 0.60019 -0.77834 -0.3583 0.23414 -2.81143
LEU_239 -6.21127 0.66218 2.3488 -0.45773 0.11642 0.08639 2.3099 -1.73647 -0 -0 -2.24684 0.02911 0 0 0 0 0 0.02224 0.20154 0.04376 0.65386 0 0.14033 0 0.18072 -0.06973 0.5173 -3.40947
THR_240 -4.05733 0.3917 1.22497 -0.17726 0.10921 0.06531 0.84204 -1.2157 -0.00117 -0.00317 -1.50796 0.23076 0 0 0 -0.73346 0 0.00414 -0.01183 0.00237 0.16736 0 -0.12647 4.11763 -1.0874 0.08375 0.47487 -1.20762
ILE_241 -7.14628 0.37558 0.89013 -0.46347 0.27512 0.11105 2.02668 -1.7383 -0.00717 -0.06431 -2.13442 -0.18442 0 0 0 0 0 0.00737 -0.04309 0.01762 0.2637 0 -0.52311 0 0.73287 -0.02057 0.34973 -7.27527
PHE_242 -8.25342 0.92782 0.6807 -0.55617 0.02462 0.23017 1.29777 -1.69798 -0.00117 -0.00317 -1.6521 0.25818 0 0 -0.44836 0 0 0.00264 -0.00663 0.05437 0 2.08084 -0.21427 0 1.0402 -0.11125 0.90793 -5.43927
PRO_243 -6.98044 0.7709 2.85855 -0.11454 0.00073 0.08483 1.65637 -1.40534 -0 -0 0.04153 0.27631 0 0 0 0 0 0.0073 -0.05122 0.01276 0.10635 0 -1.15062 0 -2.4119 -0.29238 0.9114 -5.6794
SER_244 -4.36316 0.5044 3.89098 -0.03844 0.00347 0.07035 1.39817 -1.93503 -0.00184 -0.04412 -2.1468 -0.99035 0 0 -0.26554 0 0 0.00714 -0.07646 0.08645 0.31295 0 -0.22544 0.63245 -0.77834 -0.45748 0.45555 -3.96109
SER_245 -3.94201 0.39787 4.05156 -0.03223 0.00049 0.05952 1.60367 -1.87445 -0.00224 -0.03566 -0.42727 -1.01607 0 0 -0.87741 0 0 0.0523 0.02325 0.0537 0.39197 0 -0.12017 0.61209 -0.77834 -0.08786 0.43552 -1.51178
HIS_D_246 -7.09954 0.61558 4.26889 -0.42256 0.04388 0.48179 2.05014 -2.45126 -0.01684 -0.11208 -1.79727 -0.47468 0 0 0 -0.78746 0 0.00746 -0.04818 0.00373 0 2.85419 -0.07148 0 -0.45461 -0.0285 0.40445 -3.03435
TYR_247 -5.466 0.30994 3.06728 -0.70124 0.07286 0.42629 1.45863 -1.89742 -0.01558 -0.19805 -1.7377 -0.19538 0 0 -1.5528 0 0 0.05508 -0.04258 0.05157 0 2.03204 -0.24689 0.02368 1.2797 -0.22835 0.49192 -3.01303
SER_248 -3.58428 0.16761 3.11882 -0.02981 0 0.04989 1.23957 -1.45692 -0.00757 -0.06865 -0.43978 -0.95836 0 0 0 0 0 0.0962 0.00079 5e-05 0.85229 0 0.14346 0.60217 -0.77834 -0.21821 0.37534 -0.8957
THR_249 -5.31055 0.84865 2.48076 -0.10847 0.03897 0.07685 0.85106 -1.59088 -0.019 -0.1942 0.43231 -0.4132 0 0 0 0 0 0.06285 0.01342 0.06582 0.15127 0 -0.32381 2.36098 -1.0874 -0.39037 0.81653 -1.2384
PRO_250 -5.68868 0.61232 4.06652 -0.12647 0.001 0.09175 1.70546 -1.61377 -0 -0 -1.43823 0.23478 0 0 0 0 0 0.01641 -0.04885 0.00096 0.1868 0 -1.10148 0 -2.4119 -0.6687 0.91113 -5.27094
ARG_251 -3.93838 0.34173 5.43381 -0.87076 0.18014 0.6013 1.82654 -2.34602 -0.01327 -0.06914 -2.71496 0.42499 0 0 0 -0.31169 0 0.01067 -0.04129 0.06414 1.46322 0 -0.10812 0 -1.2888 -0.56955 0.37606 -1.54937
GLU_252 -3.20589 0.13011 4.31148 -0.45953 0.26822 1.45412 1.23104 -1.9046 -0.04185 -0.28623 -1.22107 -3.04764 0 0 0 0 0 0.04267 0.00663 0.00903 0 4.01062 -0.27623 0 -2.7348 -0.46131 0.26282 -1.91242
ARG_253 -7.42979 0.49616 7.40697 -0.74101 0.14046 0.49938 3.52659 -3.15729 -0.03113 -0.15791 -2.19063 0.30319 0 0 0 -0.62455 0 0.01106 0.0059 0.1804 2.9926 0 -0.07431 0 -1.2888 -0.46732 0.23357 -0.36646
ILE_254 -8.11269 0.70165 5.02602 -0.51074 0.43699 0.10529 3.24355 -3.19686 -0 -0 -2.37815 -0.04595 0 0 0 0 0 0.00344 -0.0407 0.00978 0.57948 0 -0.39354 0 0.73287 -0.17684 0.53598 -3.48042
GLU_255 -4.57265 0.22992 5.13113 -0.20789 0.02288 0.27708 2.37881 -2.48803 -0.01231 -0.13588 -1.86077 -0.57442 0 0 0 0 0 0.00157 0.08969 0.01703 0 3.03981 -0.1881 0 -2.7348 -0.2554 0.49427 -1.34805
LYS_256 -4.71792 0.28289 6.61723 -0.41828 0.06891 0.23801 3.18688 -2.90374 -0 -0 -4.75437 -0.17389 0 0 0 -0.69759 0 0.01779 -0.01897 0.02378 2.10497 0 0.03772 0 -1.5107 -0.40309 0.3118 -2.70858
ALA_257 -6.2942 0.50003 4.27932 -0.02164 0 0 3.09309 -2.95959 -0 -0 -2.57346 -0.34792 0 0 0 0 0 0.02208 0.04942 0 0 0 -0.27143 0 1.8394 -0.36073 0.30642 -2.7392
ILE_258 -8.68912 0.90336 5.1933 -0.52067 0.38578 0.10651 3.06285 -3.15885 -0 -0 -2.4835 0.00378 0 0 0 0 0 0.00865 -0.03796 0.06775 0.55792 0 -0.40917 0 0.73287 -0.20532 0.47892 -4.00292
ILE_259 -4.9675 0.22791 5.35531 -0.4951 0.32795 0.10086 2.52681 -2.60406 -0.01832 -0.16014 -2.0449 -0.02017 0 0 0 0 0 0.00788 -0.00744 0.01683 0.55953 0 -0.39029 0 0.73287 0.02008 0.54018 -0.29169
GLY_260 -4.20325 0.22824 4.35484 -4e-05 0 0 2.23197 -2.31986 -0 -0 -2.05599 -0.40364 0 0 0 0 0 0.00885 0.00514 0 0 0 0.52102 0 0.83697 0.25969 0.33028 -0.20578
ILE_261 -9.73812 1.11969 3.97119 -0.49913 0.40982 0.10276 3.01423 -3.05399 -0 -0 -2.67461 -0.09722 0 0 0 0 0 0.00426 -0.06804 0.15398 0.53374 0 -0.46307 0 0.73287 0.25795 0.47451 -5.81918
GLU_262 -5.97167 0.34962 5.99733 -0.21754 0.02996 0.30619 2.65088 -2.92568 -0.03182 -0.26107 -2.89324 -0.61269 0 0 0 0 0 0.00939 0.081 0.01517 0 3.02476 -0.2812 0 -2.7348 -0.30668 0.46742 -3.30465
LYS_263 -5.05665 0.32059 7.33359 -0.41024 0.04458 0.21767 3.52482 -3.12458 -0 -0 -4.1019 0.1542 0 0 0 -0.67974 0 0.01862 0.02734 0.02272 2.16493 0 0.10261 0 -1.5107 -0.21155 0.36042 -0.8033
GLU_264 -8.36047 0.62138 10.3935 -0.33537 0.13434 0.39027 4.78845 -4.28427 -0.03147 -0.23935 -7.13567 -0.6627 0 0 -0.9983 -1.20214 0 0.01278 -0.01866 0.14407 0 3.63975 -0.13963 0 -2.7348 -0.08863 0.5592 -5.5477
PHE_265 -10.2186 1.64498 4.60552 -0.92619 0.07324 0.25115 2.87783 -3.28089 -0 -0 -2.38345 -0.16872 0 0 0 0 0 0.00916 0.01992 0.22495 0 2.23049 -0.50408 0 1.0402 -0.14358 0.89113 -3.75693
ASP_266 -5.09479 0.50755 7.70172 -0.2112 0.00024 0.68916 3.30075 -3.35211 -0.016 -0.04433 -6.26002 -0.13005 0 0 0 0 0 0.02049 -0.01619 0.0313 0 3.21914 0.26762 0 -2.3716 -0.03358 0.6875 -1.1044
GLU_267 -5.44244 0.19696 7.7502 -0.21872 0.04301 0.32787 3.3251 -3.28341 -0.01785 -0.14321 -4.20334 -0.61901 0 0 0 -0.67974 0 0.01995 0.04439 0.11798 0 3.02623 -0.24596 0 -2.7348 -0.36663 0.23811 -2.86532
ARG_268 -9.76508 1.0786 7.92993 -0.88763 0.45408 0.51946 3.3494 -3.76413 -0.00308 -0.02138 -2.59684 0.43384 0 0 0 0 0 0.03938 0.03839 0.21244 2.45516 0 -0.10971 0 -1.2888 -0.38829 0.65358 -1.66068
LEU_269 -7.84426 0.63494 4.44159 -0.48066 0.18623 0.10943 2.97084 -3.02706 -0 -0 -2.66172 0.20547 0 0 0 0 0 0.00789 0.05578 0.01231 0.33482 0 -0.2681 0 0.18072 -0.27551 0.81026 -4.60703
LYS_270 -5.1597 0.64369 7.88605 -0.36415 0.04684 0.21904 3.62411 -3.40316 -0.016 -0.04434 -7.01721 0.35715 0 0 0 0 0 0.01137 0.07145 0.01895 2.33644 0 -0.0044 0 -1.5107 -0.37769 0.46708 -2.21519
TRP_271 -8.84986 0.55129 6.56145 -1.34941 0.13031 0.52553 2.88165 -3.58697 -0 -0 -2.36602 -0.27102 0 0 -0.61324 0 0 0.00449 -0.01623 0.01073 0 1.67938 -0.26589 0 1.6906 -0.23566 0.30274 -3.21613
PHE_272 -12.2026 1.77319 6.13999 -0.55329 0.0145 0.21808 3.91701 -3.99985 -0 -0 -4.24469 0.02383 0 0 0 0 0 0.00519 -0.01234 0.12562 0 2.99104 -0.15688 0 1.0402 -0.0475 0.39132 -4.57716
GLU_273 -5.01296 0.31982 5.26738 -0.20601 0.02332 0.28046 2.24366 -2.61872 -0.01222 -0.06689 -1.88563 -0.5808 0 0 0 0 0 0.02346 -0.04169 0.00078 0 3.01875 -0.32215 0 -2.7348 -0.35747 0.45901 -2.2027
SER_274 -3.2578 0.18226 4.20674 -0.0345 0.00307 0.02585 1.79821 -1.95908 -0 -0 -2.12886 -0.00432 0 0 0 0 0 0.04067 -0.09385 0.00021 1.29619 0 -0.28507 1.79116 -0.77834 -0.64984 0.36971 0.52242
HIS_D_275 -5.56354 0.46454 5.74505 -0.40081 0.03352 0.48794 2.11609 -2.67063 -0.04253 -0.14636 -2.04704 -0.42578 0 0 -0.61324 0 0 0.0335 -0.03843 0.07394 0 2.30632 -0.43096 0 -0.45461 -0.52661 0.39056 -1.70907
ASP_276 -2.8692 0.25367 3.51245 -0.12057 0.03391 0.38044 1.35697 -1.6764 -0.01208 -0.09657 -1.85558 -0.72686 0 0 0 0 0 0.01204 -0.06588 0.0015 0 2.47675 -0.38406 0 -2.3716 -0.32322 0.46076 -2.01355
LYS_277 -7.50478 0.5713 6.90835 -0.38255 0.05429 0.2373 2.84681 -2.98552 -0.04253 -0.14636 -2.90719 0.00938 0 0 0 0 0 0.01653 0.22642 0.09386 2.0352 0 0.21362 0 -1.5107 0.26917 0.61166 -1.38574
LEU_278 -4.48115 0.40511 3.99407 -0.49592 0.27618 0.11748 2.07129 -2.16535 -0 -0 -1.67409 0.23176 0 0 0 0 0 0.01298 -0.00774 0.12413 0.38007 0 -0.27605 0 0.18072 0.27348 0.55372 -0.4793
LEU_279 -5.32294 0.23582 5.26785 -0.69931 0.24225 0.28621 1.61991 -2.48602 -0.01445 -0.13212 -1.74405 0.07703 0 0 0 0 0 0.01412 -0.03272 0.05247 0.90096 0 -0.24074 0 0.18072 -0.1948 0.31398 -1.67581
GLU_280 -8.55908 0.56073 8.3039 -0.4545 0.2877 1.45318 2.62188 -3.73752 -0.04254 -0.33047 -1.9057 -3.0306 0 0 0 0 0 0.00837 0.10487 0.0189 0 3.99809 -0.22215 0 -2.7348 -0.32725 0.279 -3.70801
ALA_281 -6.04631 0.33729 4.00569 -0.02081 0 0 2.82029 -2.77006 -0.02888 -0.16327 -2.06363 -0.3593 0 0 0 0 0 0.0037 0.00716 0 0 0 -0.22646 0 1.8394 -0.44272 0.29406 -2.81384
GLN_282 -5.47667 0.37426 5.74627 -0.2663 0.05176 0.20806 2.81081 -2.91819 -0.01357 -0.11932 -2.49808 -0.48066 0 0 0 0 0 0.00397 0.07277 0.12522 0 2.72353 -0.05734 0 -0.18838 -0.30212 0.21532 0.01133
ARG_283 -9.68975 0.43585 9.29061 -0.40591 0.03822 0.18269 4.19288 -4.25504 -0.03567 -0.29381 -5.03397 0.34696 0 0 -0.69006 -0.75837 0 0.0154 -0.00564 0.2442 2.11666 0 -0.04663 0 -1.2888 -0.21434 0.46494 -5.38958
LEU_284 -9.50739 0.88245 5.29589 -0.52544 0.25425 0.13258 2.95749 -3.61649 -0.0116 -0.0504 -3.0856 0.21296 0 0 0 0 0 0.05707 -0.04555 0.03574 0.39077 0 -0.26663 0 0.18072 -0.25132 0.89819 -6.06231
ALA_285 -5.61771 0.78543 4.31559 -0.02039 0 0 2.60947 -2.72322 -0.00413 -0.02398 -2.25479 -0.34479 0 0 0 0 0 0.02213 -0.03459 0 0 0 -0.12116 0 1.8394 -0.22641 0.82294 -0.97622
GLN_286 -4.25264 0.17271 4.90251 -0.2737 0.06868 0.23108 2.00584 -2.29547 -0.01508 -0.15606 -2.14452 -0.45774 0 0 0 0 0 0.00668 -0.00941 0.1685 0 2.70454 0.0184 0 -0.18838 -0.13879 0.45813 0.80528
ARG_287 -7.1274 0.21783 8.29858 -0.85208 0.22064 0.4923 3.60555 -3.6542 -0 -0 -3.29327 0.24232 0 0 -0.92247 0 0 0.00209 -0.03642 0.15896 3.12817 0 -0.03201 0 -1.2888 -0.03622 0.39535 -0.48111
THR_288 -6.78337 0.53009 5.0853 -0.20908 0.15801 0.07734 2.92288 -2.80475 -0.02394 -0.2625 -3.40153 -0.18296 0 0 0 0 0 0.00645 -0.01301 0.0272 0.13281 0 -0.00881 2.27434 -1.0874 0.0803 0.4465 -3.03613
LYS_289 -5.33713 0.29503 5.58322 -0.29053 0.0219 0.1216 2.5579 -2.61104 -0.01343 -0.06442 -1.99797 -0.01739 0 0 0 0 0 0.00521 0.09388 0.01395 1.74165 0 0.02101 0 -1.5107 -0.11534 0.38629 -1.11632
TYR_290 -5.63825 0.39406 5.67436 -0.99384 0.07212 0.37237 2.57107 -2.66161 -0.00413 -0.02398 -2.08569 -0.30404 0 0 0 0 0 0.00431 -0.00647 0.10346 0 1.75313 -0.4541 0.02957 1.2797 -0.1082 0.28757 0.26144
ASP_291 -6.76467 0.51047 7.26387 -0.10885 0.00697 0.32883 3.56603 -3.47375 -0 -0 -3.37515 -0.38388 0 0 0 -0.81117 0 0.01194 -0.04061 0.00071 0 1.71548 0.26282 0 -2.3716 -0.0048 0.35157 -3.31577
LEU_292 -8.0917 0.79235 4.51499 -0.51103 0.35162 0.13182 2.85126 -2.90747 -0 -0 -2.87611 0.23236 0 0 0 0 0 0.01655 0.01652 0.01021 0.32651 0 -0.29451 0 0.18072 -0.23547 0.60795 -4.88342
GLU_293 -5.23194 0.2526 7.41188 -0.4331 0.05063 0.85444 3.2083 -3.11147 -0 -0 -4.27439 -0.46594 0 0 0 -0.65423 0 0.01295 0.02265 0.01157 0 3.34664 -0.27294 0 -2.7348 -0.41097 0.50246 -1.91564
MET_294 -6.81702 0.51181 5.87953 -0.57896 0.13066 0.15216 3.23153 -2.94661 -0.00549 -0.02594 -2.37599 0.02397 0 0 0 0 0 0.03066 -0.02696 0.0145 1.04589 0 0.00489 0 0.60916 -0.29489 0.37352 -1.06359
LEU_295 -8.32034 0.5619 3.69624 -0.63294 0.16226 0.20491 2.52787 -3.02978 -0.00816 -0.06258 -2.27544 0.08925 0 0 0 0 0 0.0324 0.11892 0.02955 0.92554 0 -0.24396 0 0.18072 -0.13962 0.5302 -5.65307
LYS_296 -4.74242 0.37078 5.69089 -0.45219 0.1158 0.23802 2.17193 -2.42055 -0.0135 -0.10093 -3.47907 0.107 0 0 0 -0.65423 0 0.04191 -0.04124 0.11441 2.48132 0 -0.04203 0 -1.5107 -0.33804 0.51734 -1.94551
GLU_297 -2.65273 0.1116 3.066 -0.21695 0.02386 0.30215 1.25621 -1.44149 -0 -0 -0.74038 -0.5453 0 0 0 0 0 0.00367 0.00326 0.07795 0 2.99721 -0.20563 0 -2.7348 -0.29568 0.59383 -0.39722
THR_298 -4.87516 0.32343 4.41809 -0.1236 0.08783 0.0686 3.00917 -2.30761 -0.02853 -0.1937 -2.11915 -1.55768 0 0 -1.13652 0 0 0.00789 -0.00311 0.1139 0.25123 0 -0.57008 2.28867 -1.0874 -0.13461 1.08736 -2.48099
GLY_299 -2.65523 0.12925 1.82998 -6e-05 0 0 1.22463 -1.22385 -0.00366 -0.01192 -0.97201 -0.38881 0 0 0 0 0 0.03289 -0.13902 0 0 0 -1.48844 0 0.83697 -0.58543 0.78146 -2.63326
PHE_300 -5.7566 0.71017 3.27783 -1.12521 0.21355 0.76684 1.64845 -2.11001 -0 -0 -1.61713 -0.06522 0 0 -1.13652 0 0 0.02475 -0.00302 3e-05 0 1.49617 -0.28978 0 1.0402 -0.58637 0.17385 -3.33802
VAL_301 -6.75215 1.17191 2.22903 -0.31042 0.18793 0.06421 1.57872 -2.10729 -0 -0 -1.22643 -0.52794 0 0 0 0 0 0.01345 0.21222 0.07829 0.17439 0 -0.24415 0 1.9342 -0.30241 0.46311 -3.36333
LYS_302 -1.96537 0.12069 2.36085 -0.35572 0.04278 0.16399 0.79575 -1.0465 -0 -0 -0.13009 0.09158 0 0 0 0 0 0.0067 -0.05931 0.03086 1.70744 0 0.02567 0 -1.5107 -0.43465 0.59492 0.4389
GLY_303 -3.12082 0.2096 3.60692 -5e-05 0 0 1.5171 -1.79962 -0.00895 -0.03409 -1.1523 -0.39559 0 0 0 0 0 0.01212 -0.1668 0 0 0 -1.39936 0 0.83697 -0.70371 0.37755 -2.22104
ILE_304 -7.46151 1.56806 3.79633 -0.6189 0.39781 0.19533 3.33184 -2.68491 -0 -0 -1.57282 0.05777 0 0 0 0 0 0.01802 -0.18746 0.22271 1.16168 0 0.34914 0 0.73287 -0.48637 0.64833 -0.53208
GLU_305 -6.20859 0.94248 7.08587 -0.49592 0.14457 1.40463 2.15233 -3.21955 -0.00895 -0.03409 -3.89277 -2.86209 0 0 0 0 0 0.1014 -0.10991 0.08592 0 3.42507 -0.25246 0 -2.7348 -0.21859 0.80819 -3.88723
ASN_306 -6.06783 0.56387 6.09064 -0.20812 0.02659 0.31484 2.42603 -3.01263 -0.01355 -0.1578 -1.55387 -0.40948 0 0 0 -0.75197 0 0.03567 0.07026 0.1175 0 1.92193 -0.09018 0 -0.93687 -0.41669 0.49754 -1.55415
TYR_307 -8.04887 0.59796 4.71837 -0.63425 0.04793 0.35084 3.76867 -2.83499 -0.02901 -0.31289 -4.81253 -0.23176 0 0 0 -0.81117 0 0.01808 0.01572 0.00078 0 1.97794 -0.2894 0.05235 1.2797 -0.41215 0.39627 -5.1924
SER_308 -4.37352 0.3149 5.00305 -0.03163 0 0.07282 2.82845 -2.3952 -0 -0 -2.93696 -0.5267 0 0 0 0 0 0.01525 -0.03025 0.00536 0.91557 0 0.33672 0.6039 -0.77834 0.03177 0.35766 -0.58714
ARG_309 -9.2876 0.876 9.13621 -1.115 0.51292 0.84009 2.8946 -3.84702 -0 -0 -3.15167 -0.13186 0 0 -0.5418 -0.19682 0 0.01361 -0.06659 0.07048 2.74344 0 -0.17209 0 -1.2888 0.01063 0.9709 -1.73034
TYR_310 -9.84604 1.17814 6.16977 -0.74024 0.08853 0.35554 2.93076 -3.60126 -0.0216 -0.1768 -2.0361 -0.16975 0 0 0 -0.42687 0 0.05015 -0.03641 0.01129 0 2.34148 -0.00749 0.03968 1.2797 -0.18002 1.4641 -1.33344
LEU_311 -7.53669 0.87906 3.07746 -0.5003 0.24595 0.12093 2.25336 -2.37202 -0 -0 -1.20993 0.22537 0 0 0 0 0 0.0342 0.0159 0.15478 0.27042 0 -0.30223 0 0.18072 -0.13913 0.95006 -3.6521
THR_312 -4.87754 0.24356 4.84126 -0.13233 0.04865 0.07394 2.0676 -2.33374 -0.00508 -0.05039 -2.24893 -0.07278 0 0 0 0 0 0.02789 -0.06131 0.00349 0.01119 0 -0.22689 4.12043 -1.0874 -0.41038 0.47716 0.40841
ASP_313 -3.16074 0.11112 5.11132 -0.27039 0.0516 0.90503 2.11978 -2.04334 -0 -0 -3.94574 -0.36373 0 0 0 -0.69759 0 0.0539 -0.06689 0.00787 0 2.1025 -0.59306 0 -2.3716 -0.38913 0.43426 -3.00483
ARG_314 -5.83167 0.39105 6.72196 -0.94953 0.26484 0.50828 2.57923 -2.59353 -0.0112 -0.12024 -3.65804 0.32774 0 0 -0.5418 -0.79468 0 0.02906 0.02064 0.09576 2.20871 0 -0.05085 0 -1.2888 -0.16824 0.45336 -2.40795
GLU_315 -3.75801 0.66262 4.14901 -0.39496 0.08438 0.66975 1.2839 -1.62205 -0.0112 -0.12024 -1.29555 -0.47555 0 0 0 0 0 0.04715 0.01999 0.0356 0 3.2633 -0.03827 0 -2.7348 -0.24287 0.89036 0.41255
PRO_316 -3.48583 0.57214 2.55335 -0.1272 0.008 0.09363 0.48544 -0.96448 -0 -0 -0.68143 0.20268 0 0 0 0 0 0.01678 -0.09823 0.02027 0.12235 0 -0.91028 0 -2.4119 -0.58916 0.93798 -4.25588
GLY_317 -1.849 0.04421 2.90312 -6e-05 0 0 1.43351 -1.28968 -0 -0 -2.60168 -0.38273 0 0 -1.23919 0 0 0.06637 -0.12901 0 0 0 -1.48764 0 0.83697 -0.66343 0.47535 -3.88289
GLU_318 -4.57756 0.32948 5.46342 -0.36116 0.0398 0.5499 2.17767 -2.10901 -0.00817 -0.10137 -1.91721 -0.47129 0 0 0 -0.79468 0 0.01382 -0.02375 0.27196 0 3.67695 0.04893 0 -2.7348 -0.57964 0.30607 -0.80065
GLN_319 -4.49429 0.49987 4.48026 -0.27931 0.03966 0.21249 1.45736 -1.93689 -0.01116 -0.12936 -2.03589 -0.34839 0 0 0 -1.90453 0 0.00721 -0.04182 0.00058 0 3.46573 0.09387 0 -0.18838 -0.49709 0.70629 -0.90379
PRO_320 -4.4245 0.66648 2.84479 -0.20539 0.02619 0.15544 0.9449 -1.17425 -0.01107 -0.11494 0.06095 -0.07666 0 0 0 0 0 0.02765 0.276 0.01113 0.39754 0 -0.81319 0 -2.4119 -0.43064 0.88497 -3.36647
ALA_321 -4.17733 0.70168 2.25306 -0.02398 0 0 1.7568 -1.75893 -0 -0 -2.35702 -0.24174 0 0 0 0 0 0.02802 -0.00542 0 0 0 -0.01507 0 1.8394 -0.41768 0.49143 -1.92677
THR_322 -7.78794 1.45531 5.88326 -0.09768 0.07364 0.05978 3.24752 -3.28732 -0.00572 -0.0904 -3.03953 -0.86252 0 0 -0.98177 0 0 0.03969 -0.02402 0.02282 0.29299 0 -0.78681 2.27847 -1.0874 -0.20585 0.61649 -4.28699
LEU_323 -8.43227 0.89174 1.46902 -0.68776 0.28453 0.28478 2.50142 -2.11297 -0.02839 -0.14622 -1.67929 -0.00586 0 0 0 0 0 0.03112 -0.11062 0.04293 1.318 0 -0.20715 0 0.18072 -0.105 0.74093 -5.77035
ILE_324 -6.82939 1.50518 3.18308 -0.5014 0.35123 0.10486 1.95474 -2.2388 -0.02375 -0.1016 -0.55808 -0.10229 0 0 0 0 0 0.11324 -0.01369 0.05872 1.38287 0 0.14313 0 0.73287 -0.18116 0.64766 -0.37259
ASP_325 -4.80862 0.67568 5.72063 -0.1286 0.01285 0.39809 2.7727 -2.57968 -0.00786 -0.03948 -2.40573 -0.53269 0 0 -0.98177 0 0 0.02868 0.06428 0.0068 0 3.15218 -0.24851 0 -2.3716 -0.37693 0.50743 -1.14215
TYR_326 -10.8225 1.55295 2.81829 -0.59181 0.07558 0.28805 2.50322 -2.55167 -0.01158 -0.05904 -2.69396 -0.34456 0 0 -0.45121 0 0 0.02574 -0.06483 0.34692 0 2.65553 -0.13989 0.25885 1.2797 -0.59775 0.49777 -6.02621
PHE_327 -10.9913 3.37009 1.28659 -0.61372 0.36435 0.3261 1.72789 -2.38065 -0.01004 -0.04675 0.35635 -0.04776 0 0 0 0 0 0.07888 0.54196 0.12607 0 3.5568 -0.31599 0 1.0402 -0.15106 1.54444 -0.23752
PRO_328 -3.70278 0.70842 3.20006 -0.11344 0.0001 0.08473 1.66636 -1.2633 -0 -0 -1.35712 0.27738 0 0 0 0 0 0.01161 -0.04567 0.07983 0.16716 0 -1.13707 0 -2.4119 -0.24982 1.47441 -2.61106
ASP_329 -1.66021 0.09449 2.33857 -0.11777 0.00923 0.36334 1.02802 -1.04227 -0 -0 0.08622 -0.62783 0 0 0 0 0 0.05573 -0.13373 0.01388 0 1.68781 0.04863 0 -2.3716 -0.07665 0.52779 0.22364
ASP_330 -3.93017 0.42978 4.89603 -0.2286 0.06272 0.76879 2.1516 -2.21894 -0 -0 -2.99199 -3.34813 0 0 0 -1.11754 0 0.06631 -0.06149 0.24165 0 2.91082 -0.46532 0 -2.3716 -0.02683 0.706 -4.52692
TRP_331 -13.8869 4.42272 4.97088 -1.01694 0.12324 0.32292 2.49611 -3.98982 -0.01068 -0.03739 -1.54429 -0.50915 0 0 0 0 0 0.06278 -0.0532 0.04516 0 2.56551 0.09367 0 1.6906 -0.51154 1.30481 -3.46148
LEU_332 -9.05159 0.62849 3.12228 -0.54328 0.10005 0.12392 2.54222 -2.7582 -0.00932 -0.0314 -2.68055 0.24687 0 0 0 0 0 0.00632 0.06193 0.05696 0.68634 0 -0.34533 0 0.18072 -0.23743 1.18955 -6.71146
LEU_333 -8.6529 1.00657 2.26909 -0.62054 0.22985 0.1788 2.50045 -2.53894 -0.01068 -0.03739 -3.08068 0.2731 0 0 0 0 0 0.00876 0.25366 0.16935 0.61959 0 -0.36228 0 0.18072 -0.06921 0.48961 -7.19311
LEU_334 -8.59614 1.03495 2.86875 -0.45457 0.15987 0.09236 2.65891 -2.42841 -0.00932 -0.0314 -2.81861 0.02244 0 0 0 0 0 0.01569 -0.0355 0.03438 0.80162 0 -0.21429 0 0.18072 -0.08453 0.57319 -6.2299
VAL_335 -7.89495 0.7842 2.61662 -0.29014 0.24511 0.06958 2.36772 -2.37481 -0.02059 -0.15301 -2.25452 -0.49842 0 0 0 0 0 0.01113 -0.01821 0.04726 0.21207 0 -0.58989 0 1.9342 -0.11947 0.67471 -5.25142
ASP_336 -6.42457 0.54413 8.15439 -0.12141 0.02364 0.36591 4.19205 -3.53424 -0.02601 -0.21261 -6.69358 -1.35708 0 0 -1.06968 -0.79479 0 0.16845 0.05998 0.08874 0 4.00878 0.17886 0 -2.3716 -0.07134 0.53129 -4.3607
GLU_337 -6.98764 0.50029 8.53646 -0.39318 0.06039 0.73443 3.57999 -3.69298 -0.0502 -0.18166 -5.83012 -0.89053 0 0 -0.66346 0 0 0.04656 0.45433 0.0197 0 3.83038 -0.10176 0 -2.7348 0.15193 0.4645 -3.14737
SER_338 -7.19604 0.55519 7.57922 -0.03157 0.00032 0.04042 2.9977 -3.39492 -0.02891 -0.28746 -2.51493 -0.63434 0 0 0 -0.70268 0 0.01527 -0.04887 0.00235 0.22062 0 -0.03006 1.73073 -0.77834 -0.08034 0.67969 -1.90695
HIS_339 -7.95234 0.83956 8.10665 -0.80038 0.02162 0.88986 1.88681 -3.61375 -0.01401 -0.19741 -1.56166 -2.06998 0 0 0 -0.55275 0 0.04532 0.19036 0.1993 0 1.74858 -0.04303 0 -0.45461 -0.42748 0.64468 -3.11467
MET_340 -6.53517 0.65069 5.4152 -0.33839 0.09809 0.08615 2.35311 -2.61524 -0 -0 -1.93552 -0.12215 0 0 0 0 0 0.02243 -0.00296 0.01611 1.69303 0 0.35112 0 0.60916 0.48462 0.50214 0.7324
THR_341 -8.02368 0.5568 5.7285 -0.19993 0.12173 0.07593 3.53494 -3.14954 -0.01647 -0.20589 -2.63165 -0.53964 0 0 -0.40622 0 0 0.04266 -0.00838 0.13444 0.09189 0 -0.02118 2.35984 -1.0874 0.71606 0.85408 -2.07312
LEU_342 -8.1609 1.11948 3.30192 -0.48533 0.25286 0.12501 2.54798 -2.48614 -0 -0 -2.34122 0.20666 0 0 0 0 0 0.0395 0.91533 0.02777 0.55955 0 -0.22149 0 0.18072 1.39363 2.0866 -0.93807
PRO_343 -4.89114 0.72091 3.97045 -0.06616 0 0.04164 1.41519 -1.7397 -0 -0 -1.36175 0.62101 0 0 0 0 0 0.01375 0.01429 0.02138 0.1844 0 0.35653 0 -2.4119 1.37609 1.80239 0.06736
GLN_344 -7.42337 0.99255 5.84898 -0.41252 0.17199 0.25635 3.43979 -3.18389 -0.00918 -0.15238 -2.24804 -0.60825 0 0 -1.06661 0 0 0.00487 0.03813 0.01718 0 3.19119 0.19059 0 -0.18838 0.13592 0.60291 -0.40214
VAL_345 -7.17471 0.70148 2.81624 -0.30733 0.20103 0.06907 2.19945 -2.36131 -0.03523 -0.18642 -1.79677 -0.04525 0 0 0 0 0 0.00752 -0.04063 0.0197 0.04673 0 -0.26513 0 1.9342 0.08703 0.49163 -3.63869
ARG_346 -5.83115 0.4434 4.83847 -0.91888 0.17626 0.58613 1.74236 -2.40546 -0.03888 -0.31579 -1.30422 0.22759 0 0 0 0 0 0.00281 -0.05103 0.01736 2.73704 0 -0.1568 0 -1.2888 -0.18972 0.37045 -1.35887
GLY_347 -2.77002 0.173 3.5274 -5e-05 0 0 1.54063 -1.76975 -0.00059 -0.00599 -2.22491 -0.39041 0 0 0 0 0 0.00374 -0.0823 0 0 0 0.29702 0 0.83697 -0.19776 0.53501 -0.52798
MET_348 -7.03534 0.48936 5.14535 -0.68896 0.13752 0.29393 2.73807 -2.47487 -0 -0 -2.50369 -0.09084 0 0 0 0 0 0.01355 -0.04986 0.05662 2.58614 0 0.00443 0 0.60916 -0.06913 0.51917 -0.31937
TYR_349 -7.68935 0.89113 5.34178 -0.96561 0.06069 0.34076 1.75765 -2.58682 -0.03231 -0.15447 -1.61422 -0.28095 0 0 0 0 0 0.02088 0.00591 0.04546 0 1.72789 -0.40325 0.01183 1.2797 0.04485 0.32704 -1.87142
ASN_350 -4.82703 0.1806 4.74118 -0.18431 0.03896 0.27565 2.1342 -2.46893 -0.02292 -0.15034 -1.77053 -0.3572 0 0 0 -1.01294 0 0.02878 0.06928 0.05919 0 1.67468 0.20904 0 -0.93687 0.12151 0.27802 -1.91997
GLY_351 -3.15721 0.12679 4.15657 -5e-05 0 0 1.64385 -2.07499 -0 -0 -1.49123 -0.41943 0 0 0 0 0 0.01294 -0.04308 0 0 0 0.37893 0 0.83697 0.51634 0.21358 0.69999
ASP_352 -6.44457 0.32499 9.49662 -0.20372 0.00056 0.66444 3.70137 -3.91292 -0.02069 -0.07646 -6.84076 -0.15555 0 0 0 -0.48651 0 0.04262 0.02444 0.15571 0 3.27013 0.21435 0 -2.3716 0.41591 0.24448 -1.95718
ARG_353 -7.74993 0.47096 8.8378 -1.01568 0.18147 0.62364 3.99971 -3.87687 -0.00433 -0.03726 -4.3658 0.18236 0 0 0 -1.62371 0 0.01554 -0.00063 0.09759 2.17597 0 -0.01526 0 -1.2888 -0.01254 0.50995 -2.89582
ALA_354 -4.00955 0.2264 4.53748 -0.02153 0 0 2.09647 -2.39155 -0.00951 -0.11281 -1.87057 -0.35041 0 0 0 0 0 0.00693 -0.02709 0 0 0 -0.25615 0 1.8394 -0.14711 0.53565 0.04604
ARG_355 -5.96042 0.21932 6.62128 -0.79978 0.11299 0.53576 2.36304 -3.04983 -0.00605 -0.08998 -2.39638 0.34335 0 0 0 0 0 0.03014 -0.01992 0.03483 1.44053 0 -0.05786 0 -1.2888 -0.37182 0.3089 -2.03069
LYS_356 -8.94751 1.01572 10.3585 -0.41762 0.07468 0.25393 4.28976 -4.45561 -0.02363 -0.09512 -6.79891 0.36784 0 0 0 -0.48651 0 0.02564 -0.03978 0.04453 2.34451 0 -0.05758 0 -1.5107 -0.33464 0.54255 -3.84997
GLU_357 -6.08921 0.28466 7.1349 -0.21759 0.03008 0.30974 2.94152 -3.20294 -0.00971 -0.11735 -4.12366 -0.6273 0 0 0 -0.61077 0 0.00365 0.08135 0.0369 0 3.04209 -0.26489 0 -2.7348 -0.47575 0.55063 -4.05844
VAL_358 -6.00749 0.76037 4.82843 -0.30084 0.18323 0.06564 2.89289 -2.75564 -0.00433 -0.03726 -2.22009 -0.05574 0 0 0 0 0 0.00424 -0.04816 0.00029 0.05066 0 -0.33174 0 1.9342 -0.33768 0.28963 -1.0894
LEU_359 -10.5822 0.66127 5.81529 -0.48947 0.2724 0.11832 3.09176 -3.66227 -0.01346 -0.06609 -3.01807 0.23879 0 0 0 0 0 0.0067 0.1156 0.05019 0.278 0 -0.29476 0 0.18072 -0.21805 0.37341 -7.14191
VAL_360 -8.10315 0.6552 4.38749 -0.29568 0.14947 0.06343 2.66292 -3.12813 -0 -0 -2.52719 -0.09562 0 0 0 0 0 0.00504 -0.04222 0.01089 0.0567 0 -0.39563 0 1.9342 -0.16237 0.40423 -4.42043
GLU_361 -4.1502 0.16736 4.54289 -0.61755 0.12988 1.13067 1.81992 -2.12453 -0.00377 -0.03052 -2.1563 -0.6329 0 0 0 0 0 0.00434 -0.07223 0.00797 0 3.69703 -0.32488 0 -2.7348 -0.31578 0.35429 -1.3091
HIS_D_362 -7.41216 0.54937 5.00817 -0.42892 0.02984 0.54216 1.86718 -2.74357 -0.02034 -0.18385 -1.99607 -0.42335 0 0 -0.69006 0 0 0.0251 0.19914 0.03972 0 1.84337 -0.3397 0 -0.45461 -0.55844 0.42102 -4.72599
GLY_363 -5.14005 0.39679 4.03384 -5e-05 0 0 1.87606 -2.32674 -0 -0 -1.331 -0.35662 0 0 0 0 0 0.06758 -0.16765 0 0 0 -1.36068 0 0.83697 -0.60373 0.79153 -3.28374
PHE_364 -10.3842 0.69887 2.83971 -0.63549 0.04159 0.34116 1.78864 -2.38442 -0 -0 -1.50609 0.13925 0 0 -0.92247 0 0 0.01713 -0.02319 0.00836 0 2.14122 0.02061 0 1.0402 -0.26512 0.63812 -6.40607
ARG_365 -9.11813 0.86227 7.43 -0.45702 0.08566 0.23829 2.01577 -3.50841 -0.01394 -0.06866 -1.69303 0.15405 0 0 0 -0.48077 0 0.05351 0.0616 0.23147 2.25869 0 -0.23617 0 -1.2888 0.00163 0.39374 -3.07826
LEU_366 -7.57336 0.83379 2.39579 -0.44932 0.23533 0.07895 1.51398 -2.10718 -0.00431 -0.0231 -1.2912 0.25948 0 0 0 0 0 0.04591 0.02436 0.05999 0.39516 0 -0.31308 0 0.18072 -0.36919 1.15268 -4.95461
PRO_367 -6.10034 1.30484 3.85847 -0.07298 0 0.04607 2.17204 -1.69502 -0 -0 -0.90322 0.63933 0 0 0 0 0 0.04625 0.02726 0.03651 0.15501 0 -0.57931 0 -2.4119 -0.02638 1.34903 -2.15435
SER_368 -4.95685 0.63809 6.25993 -0.03437 0.00089 0.04692 3.50956 -2.69703 -0.01744 -0.16092 -2.92486 -0.54372 0 0 -0.9983 -0.77526 0 0.02687 -0.01166 0.07553 0.13117 0 -0.36536 1.72154 -0.77834 0.27115 0.91568 -0.66679
ALA_369 -5.28833 0.93018 4.0411 -0.02352 0 0 3.04404 -2.45841 -0.00361 -0.07493 -2.12529 -0.39699 0 0 0 0 0 0.02793 -0.07514 0 0 0 -0.22729 0 1.8394 -0.34736 0.61213 -0.52609
LEU_370 -6.16173 0.78311 3.88316 -0.49418 0.22824 0.13271 2.40651 -2.21961 -0.00431 -0.0231 -2.20996 0.16695 0 0 -0.71702 0 0 0.10914 0.14333 0.2281 0.18185 0 -0.01326 0 0.18072 -0.47305 0.31274 -3.55966
ASP_371 -5.59485 0.86409 8.02095 -0.09938 0.002 0.301 3.48304 -3.30637 -0.03684 -0.34994 -5.92309 -0.36174 0 0 -0.81249 -0.59899 0 0.03794 0.09041 0.024 0 2.34925 -0.33482 0 -2.3716 -0.22193 0.55712 -4.28226
ASN_372 -5.41015 0.51336 6.18424 -0.39548 0.10846 0.7917 2.56362 -2.71968 -0.00635 -0.10905 -2.03819 -0.80054 0 0 0 -0.75197 0 0.02678 0.21616 0.08633 0 1.8742 -0.54961 0 -0.93687 -0.1689 0.76015 -0.76182
ARG_373 -7.23718 1.07005 7.96335 -0.74389 0.17391 0.49127 3.28934 -3.33032 -0.05716 -0.48554 -4.05035 0.35672 0 0 -1.14373 -0.40217 0 0.0211 0.49056 0.12987 2.87633 0 -0.13196 0 -1.2888 -0.01786 1.44442 -0.58204
PRO_374 -7.16306 1.18611 3.25145 -0.1964 0.0067 0.14282 0.75071 -1.34485 -0.01492 -0.14343 -1.19336 0.05312 0 0 0 0 0 0.05037 -0.01058 0.01249 0.48117 0 -0.98228 0 -2.4119 -0.22006 1.43638 -6.30952
LEU_375 -7.94068 0.94395 2.95019 -0.45661 0.1896 0.07238 1.86605 -2.06462 -0.00298 -0.03329 -1.51194 0.3597 0 0 0 0 0 0.03162 0.09856 0.02347 0.35429 0 -0.03513 0 0.18072 -0.40822 0.64371 -4.73919
ARG_376 -6.67049 0.63553 7.39052 -0.57512 0.05636 0.37008 3.38803 -2.98549 -0 -0 -4.01734 0.59292 0 0 -0.82959 -0.70286 0 0.01396 0.08425 0.15008 1.68304 0 0.03594 0 -1.2888 -0.31264 0.76959 -2.21204
PHE_377 -8.7291 0.96084 4.39383 -0.91172 0.13672 0.40199 2.09729 -2.75626 -0.00755 -0.07453 -0.87542 -0.03051 0 0 0 0 0 0.01724 -0.0334 0.81252 0 2.17038 -0.23414 0 1.0402 -0.18729 0.7591 -1.04982
ASP_378 -3.60682 0.33672 4.30485 -0.11212 0.01097 0.34379 1.50497 -2.01657 -0.00842 -0.09092 -1.11359 -0.32764 0 0 0 0 0 0.03504 -0.0085 0.0271 0 1.68705 0.19308 0 -2.3716 -0.20081 0.36215 -1.05128
GLU_379 -9.26468 0.91506 10.3214 -0.2211 0.05534 0.33443 3.94238 -4.33532 -0.03792 -0.40933 -4.45634 -0.6025 0 0 -0.82959 -0.70286 0 0.02698 0.24773 0.08962 0 3.09692 -0.31326 0 -2.7348 -0.44222 0.25068 -5.06941
PHE_380 -9.0628 1.04107 3.46404 -0.67556 0.02023 0.14471 2.94712 -2.88612 -0 -0 -2.55801 -0.18312 0 0 0 0 0 0.02484 0.00383 0.0131 0 1.72589 -0.50954 0 1.0402 -0.19737 0.61911 -5.02839
ASP_381 -5.1186 0.37139 6.81433 -0.11431 0.02365 0.35709 3.06941 -3.04832 -0.03175 -0.26439 -3.43461 -0.2778 0 0 0 -0.58009 0 0.03537 -0.03184 0.10692 0 1.73641 0.02586 0 -2.3716 -0.10921 0.68431 -2.1578
GLN_382 -4.69952 0.33091 4.89602 -0.27973 0.04238 0.20524 2.05508 -2.31595 -0.01178 -0.09068 -1.86872 -0.50152 0 0 0 -0.89751 0 0.01545 -0.04392 0.02839 0 2.91568 -0.11574 0 -0.18838 -0.40771 0.54428 -0.38773
HIS_383 -4.88336 0.54816 4.1063 -0.4748 0.0244 0.60301 2.22993 -2.22683 -0 -0 -2.48901 0.04217 0 0 0 -1.00702 0 0.03617 -0.03542 0.10498 0 1.61797 -0.39877 0 -0.45461 -0.42739 0.53674 -2.54738
ILE_384 -6.15471 0.52993 2.29458 -0.6163 0.28586 0.12809 1.79006 -2.03116 -0.00274 -0.01127 -1.24227 0.2079 0 0 -0.53515 0 0 0.06945 -0.03412 0.08249 0.96108 0 -0.65111 0 0.73287 -0.45967 0.52877 -4.12742
HIS_D_385 -5.37555 0.54415 4.62566 -0.5597 0.00351 0.53462 1.89923 -2.24661 -0 -0 -1.72446 -0.34657 0 0 -0.66583 0 0 0.01735 0.15434 0.0004 0 1.58387 -0.33435 0 -0.45461 0.06004 0.41197 -1.87253
GLN_386 -7.99382 0.56306 5.65239 -0.22613 0.01834 0.15995 3.0689 -3.07895 -0.02125 -0.08752 -3.70064 -0.67386 0 0 0 -0.80589 0 0.0075 0.03537 0.02568 0 3.05335 -0.12818 0 -0.18838 0.21749 0.4787 -3.62389
ALA_387 -5.24408 0.67256 2.40076 -0.02343 0 0 2.87274 -2.09326 -0 -0 -2.56866 -0.36842 0 0 0 0 0 0.00545 0.12863 0 0 0 -0.46461 0 1.8394 -0.05051 0.69889 -2.19455
ILE_388 -8.96226 0.92438 1.43787 -0.46571 0.32628 0.10605 2.21584 -2.35829 -1e-05 -4e-05 -2.55094 -0.09969 0 0 0 0 0 0.00757 -0.0478 0.01623 0.28459 0 -0.67975 0 0.73287 -0.12353 0.71352 -8.52283
TYR_389 -10.0449 0.97687 4.0778 -0.71895 0.06019 0.44083 3.83818 -3.03622 -0.01983 -0.18543 -4.71942 -0.10303 0 0 0 -0.74263 0 0.00501 0.03199 0.68238 0 2.40345 -0.14975 0.03462 1.2797 -0.26546 0.98607 -5.16857
VAL_390 -6.53035 0.39492 4.02761 -0.27023 0.17246 0.0564 2.59512 -2.4662 -1e-05 -4e-05 -2.42896 -0.31037 0 0 0 0 0 0.00265 -0.02227 0.05833 0.23107 0 -0.76319 0 1.9342 -0.32943 0.75613 -2.89215
SER_391 -5.56009 0.50833 5.80813 -0.02934 0 0.05419 3.26645 -2.6165 -0.00621 -0.02514 -1.78938 -1.18348 0 0 -0.91476 -0.55275 0 0.09836 -0.00038 0.01029 0.64357 0 -0.41979 0.84714 -0.77834 0.13649 0.62812 -1.87508
ALA_392 -3.92666 0.71627 1.73963 -0.02635 0.00223 0 1.35517 -1.51116 -0 -0 -1.2716 -0.42313 0 0 -0.67494 0 0 0.09178 -0.01892 0 0 0 -0.07681 0 1.8394 0.08117 0.66192 -1.44198
THR_393 -6.48718 0.97131 4.91228 -0.17433 0.05291 0.14991 2.15118 -2.5384 -2e-05 -0.00029 -1.35276 -1.8445 0 0 -0.91476 -0.76333 0 0.01462 0.09889 0.02262 0.44532 0 0.21864 2.3654 -1.0874 -0.16954 1.22735 -2.70206
PRO_394 -5.71148 0.57151 2.88991 -0.13716 0.00199 0.09776 0.43847 -1.25198 -0 -0 -1.02479 0.19968 0 0 0 0 0 0.01199 -0.08073 0.02551 0.15734 0 -1.05984 0 -2.4119 -0.30855 1.23443 -6.35783
GLY_395 -3.90812 0.25484 5.2209 -0.00028 0 0 1.99158 -2.39304 -0.00999 -0.11155 -2.30881 -0.18225 0 0 -0.49202 0 0 0.00363 -0.06792 0 0 0 -0.53834 0 0.83697 -0.42868 0.25203 -1.88105
ASP_396 -2.50652 0.11519 3.11527 -0.11552 0.00967 0.35505 1.32245 -1.55636 -0 -0 -1.28842 -0.40785 0 0 0 0 0 0.00551 -0.044 0.01838 0 1.68979 0.13168 0 -2.3716 -0.21011 0.15277 -1.58462
TYR_397 -7.68729 0.92697 5.14435 -0.93987 0.1097 0.31455 2.85046 -3.0218 -0 -0 -2.46909 -0.28968 0 0 0 -0.58009 0 0.01473 0.01781 0.05026 0 1.80901 -0.38734 0.11754 1.2797 -0.05764 0.24262 -2.55509
GLU_398 -8.97644 0.51642 9.88644 -0.43469 0.18384 1.36371 3.81523 -4.22833 -2e-05 -0.00029 -5.80668 -2.9304 0 0 -0.49202 -0.70268 0 0.00462 -0.03824 0.15314 0 5.32006 -0.13242 0 -2.7348 -0.05666 0.38601 -4.9042
ILE_399 -5.04583 0.27257 4.59976 -0.50537 0.35019 0.10357 1.67658 -2.33632 -0 -0 -0.38611 -0.01319 0 0 0 0 0 0.00185 -0.06131 0.03295 0.59132 0 -0.4897 0 0.73287 -0.1613 0.39383 -0.24364
ALA_400 -2.86999 0.10812 2.52172 -0.02349 0 0 1.4216 -1.60394 -0 -0 -1.07156 -0.35251 0 0 0 0 0 0.00534 -0.07254 0 0 0 -0.36898 0 1.8394 -0.30243 0.31799 -0.45125
HIS_D_401 -4.74237 0.36534 3.61454 -0.41687 0.01203 0.53484 1.33291 -1.87616 -0.00929 -0.04175 -1.31305 -0.35256 0 0 0 0 0 0.00279 -0.04805 0.03515 0 1.93092 -0.15063 0 -0.45461 -0.23368 0.46414 -1.34634
SER_402 -5.13875 0.53657 5.78308 -0.03679 0.00122 0.02402 2.90865 -2.50641 -0 -0 -3.07451 -0.03887 0 0 0 -0.43546 0 0.0303 -0.02103 0.01445 0.4523 0 0.31135 1.80399 -0.77834 0.01959 1.14876 1.00412
PRO_403 -2.54653 0.7152 1.92363 -0.18372 0.09409 0.13225 0.56831 -0.64851 -0 -0 0.18133 -0.04196 0 0 0 0 0 0.17635 0.00076 0.00661 0.1694 0 -0.75143 0 -2.4119 0.23832 0.98831 -1.38948
LYS_404 -1.68246 0.58646 2.03889 -0.32418 0.04892 0.20023 0.85084 -0.86835 -0 -0 -0.41804 -0.28844 0 0 0 0 0 0.06337 0.02108 0.02575 0.95947 0 0.09857 0 -1.5107 1.58321 0.81368 2.19832
PRO_405 -3.59942 0.47904 2.16144 -0.1093 0.00176 0.07966 0.36997 -0.86186 -0 -0 -0.00295 0.31092 0 0 0 0 0 0.04284 -0.08417 0.02136 0.07205 0 -1.15343 0 -2.4119 1.17691 1.04309 -2.464
ALA_406 -4.09268 0.12985 2.22643 -0.02202 0 0 2.37185 -1.70783 -0 -0 -2.75606 -0.15634 0 0 0 0 0 0.02442 0.02837 0 0 0 -0.14555 0 1.8394 -0.37373 0.60031 -2.03357
GLU_407 -4.94374 0.42613 4.72418 -0.28809 0.07273 0.28614 2.14583 -2.11018 -0.02255 -0.17947 -2.23581 -0.33855 0 0 0 -1.53915 0 0.05173 0.00349 0.06537 0 3.88039 -0.07264 0 -2.7348 -0.18543 0.40156 -2.59286
GLN_408 -8.45851 0.7065 6.79599 -0.34093 0.03306 0.25362 3.41825 -3.41798 -0.0116 -0.06359 -3.82112 -0.533 0 0 -0.30554 -0.75921 0 0.03393 -0.02162 0.00982 0 3.25036 0.07572 0 -0.18838 0.63599 0.67934 -2.02889
LEU_409 -7.66491 0.83246 3.3323 -0.519 0.21024 0.14354 1.54747 -2.26536 -0 -0 -2.65757 0.10983 0 0 -1.66228 0 0 0.0092 -0.00927 0.15903 0.31079 0 -0.01898 0 0.18072 0.65779 0.8305 -6.4735
ILE_410 -7.33818 0.87231 3.17493 -0.64507 0.49566 0.13261 1.24504 -2.08973 -0.02708 -0.16946 -1.44267 0.42618 0 0 -0.6603 0 0 0.01408 -0.05343 0.03736 0.86969 0 -0.53147 0 0.73287 -0.1598 0.62852 -4.48796
ARG_411 -9.88394 0.86279 9.79119 -0.66882 0.11977 0.43454 4.60837 -4.47463 -0.02395 -0.11306 -5.06589 0.28891 0 0 -1.65348 -0.86166 0 0.00661 0.02622 0.0947 2.68122 0 -0.10346 0 -1.2888 -0.47475 1.40723 -4.29087
PRO_412 -3.47181 0.48507 1.44692 -0.07155 0 0.04408 0.5637 -0.70422 -0 -0 0.2785 0.58634 0 0 0 0 0 0.01864 -0.1763 0.04672 0.39487 0 -0.6013 0 -2.4119 -0.30868 1.44917 -2.43176
THR_413 -4.48247 0.45675 3.72799 -0.12605 0.15229 0.07067 2.3643 -1.75138 -0.01004 -0.06341 -0.80441 -1.43949 0 0 -0.83266 0 0 0.00678 -0.04189 0.03037 0.12421 0 -0.33409 2.2613 -1.0874 -0.33855 0.73026 -1.38691
GLY_414 -3.86747 0.27997 3.00321 -6e-05 0 0 1.87924 -1.68962 -0 -0 -1.64026 -0.41507 0 0 -1.05774 0 0 0.00679 -0.18292 0 0 0 -1.43212 0 0.83697 -0.76791 0.49567 -4.5513
LEU_415 -9.14048 1.06932 4.85273 -0.48332 0.31329 0.079 2.39906 -3.1729 -0 -0 -1.31302 0.36938 0 0 -1.32371 0 0 0.01109 -0.02576 0.06328 0.65434 0 -0.08954 0 0.18072 -0.84697 0.36734 -6.03615
LEU_416 -7.77851 0.90775 3.40107 -0.50766 0.20381 0.10691 1.48917 -2.22608 -0 -0 -0.17122 0.23251 0 0 0 0 0 0.02638 0.06516 0.52124 1.83052 0 -0.36659 0 0.18072 -0.4602 0.54597 -1.99905
ASP_417 -6.22359 0.64042 7.83341 -0.10622 0.0025 0.31303 4.05625 -3.1675 -0.00438 -0.04469 -6.84236 -0.25124 0 0 -1.55523 -1.36131 0 0.02109 0.17375 0.02651 0 2.57592 0.02933 0 -2.3716 -0.25887 1.05676 -5.45803
PRO_418 -6.47805 0.96033 2.89408 -0.19045 0.01077 0.13946 0.72205 -1.45037 -0 -0 -0.37272 0.01115 0 0 0 0 0 0.01322 0.41532 0.04378 0.67342 0 -0.94924 0 -2.4119 -0.32553 1.73524 -4.55944
PRO_419 -4.35991 0.60337 3.4136 -0.15027 0.00062 0.10672 1.5465 -1.32152 -0.00098 -0.00386 -2.04176 0.16324 0 0 0 0 0 0.03654 -0.03349 0.00729 0.3452 0 -1.03367 0 -2.4119 -0.57915 1.15422 -4.55921
ILE_420 -6.70004 0.91034 0.05349 -0.48672 0.37676 0.10875 0.5798 -1.15601 -0.00985 -0.11533 -0.54403 -0.01558 0 0 0 0 0 0.03286 0.02498 0.08733 0.32083 0 -0.74498 0 0.73287 -0.55345 0.43182 -6.66618
GLU_421 -5.52063 0.34782 5.76801 -0.21042 0.0378 0.32397 3.23483 -2.64796 -0.0036 -0.01279 -4.96417 -0.51464 0 0 0 -1.37265 0 0.01058 0.03461 0.07666 0 3.13063 0.10461 0 -2.7348 -0.17442 0.47177 -4.61482
VAL_422 -4.27148 0.27436 0.20097 -0.26913 0.13354 0.05889 0.37147 -1.02513 -0 -0 -0.17883 -0.3493 0 0 0 0 0 0.08033 -0.0185 0.01562 0.17592 0 -0.67739 0 1.9342 -0.12354 0.48377 -3.18424
TRP_423 -7.60221 0.92278 5.32748 -0.70479 0.15186 0.32765 3.6996 -2.86643 -0.00262 -0.00893 -3.92895 -0.26455 0 0 0 -0.73894 0 0.00848 0.22891 0.12542 0 2.53503 -0.35651 0 1.6906 1.74302 1.15608 1.44299
PRO_424 -2.96282 0.39827 2.24391 -0.131 0.00047 0.09641 0.79852 -1.11543 -0.00337 -0.05272 -0.62202 0.22621 0 0 0 0 0 0.00395 -0.04518 0.01526 0.22136 0 -1.16355 0 -2.4119 1.56826 1.19793 -1.73744
THR_425 -4.56129 0.35982 4.39918 -0.13214 0.05822 0.06295 1.98215 -2.27461 -0 -0 -4.16884 -0.27709 0 0 -0.55595 -0.7076 0 0.00812 0.04283 0.00046 0.16439 0 -0.11044 4.12629 -1.0874 -0.5102 0.58949 -2.59164
GLU_426 -1.7378 0.15134 2.58551 -0.51858 0.07894 0.72789 0.6626 -1.14935 -0 -0 1.01807 -1.13029 0 0 0 0 0 0.00181 -0.06727 0.00758 0 3.44302 0.11576 0 -2.7348 -0.2094 0.35986 1.60489
GLY_427 -2.83313 0.14348 4.15023 -5e-05 0 0 1.96471 -1.90454 -0.01246 -0.08963 -1.97844 -0.39599 0 0 0 0 0 0.00891 -0.19092 0 0 0 -1.4382 0 0.83697 -0.57395 0.21196 -2.10105
GLN_428 -7.29235 0.65781 5.85891 -0.43298 0.10461 0.25474 2.76897 -2.8212 -0.0101 -0.05452 -2.98926 -0.30154 0 0 0 0 0 0.02024 0.02337 0.38852 0 3.87053 0.03516 0 -0.18838 -0.19242 0.48605 0.18616
VAL_429 -5.44338 0.58276 2.72454 -0.36127 0.20191 0.0876 1.23713 -2.00209 -0 -0 -0.95988 -0.0607 0 0 0 0 0 0.0562 0.03818 0.14979 0.82882 0 0.08904 0 1.9342 0.27156 0.58789 -0.03769
ASP_430 -4.66635 0.28487 5.59067 -0.10227 8e-05 0.2981 2.53785 -2.69447 -0 -0 -3.14088 -0.59038 0 0 0 -0.41879 0 0.02328 0.0814 0.08581 0 2.16282 -0.2884 0 -2.3716 -0.23418 0.47859 -2.96385
ASP_431 -5.20734 0.20336 6.27476 -0.10643 0.0079 0.32086 2.31957 -2.86199 -0.00337 -0.05272 -1.54414 -0.30311 0 0 0 0 0 0.02367 0.04484 0.00393 0 1.81961 0.15912 0 -2.3716 -0.22261 0.39004 -1.10564
LEU_432 -8.38225 0.81142 3.63172 -0.70965 0.30763 0.29188 2.98155 -2.83353 -0.01246 -0.08963 -2.46228 0.10913 0 0 0 0 0 0.0076 -0.00609 0.00565 0.84228 0 -0.22547 0 0.18072 -0.13386 0.54937 -5.13626
MET_433 -9.34454 0.88837 6.2612 -0.55161 0.25067 0.14453 2.7617 -3.1118 -0 -0 -2.37863 -0.35831 0 0 0 0 0 0.01005 0.10974 0.10111 2.48998 0 -0.05593 0 0.60916 -0.13034 0.88147 -1.42317
GLU_434 -5.11524 0.26023 6.45582 -0.65247 0.11439 1.20245 2.93247 -2.84701 -0.0015 -0.02361 -3.2385 -0.55856 0 0 0 -0.98039 0 0.00691 0.04572 0.08374 0 3.52728 -0.21286 0 -2.7348 -0.33036 0.67026 -1.39603
GLU_435 -6.55258 0.28327 7.26945 -0.41405 0.10777 0.83596 3.28054 -3.31913 -0.00618 -0.02539 -4.62633 -0.6033 0 0 0 -0.26544 0 0.00598 0.19481 0.02158 0 3.7008 -0.33139 0 -2.7348 -0.55172 0.3282 -3.40194
ILE_436 -10.0082 1.53013 3.55696 -0.49571 0.38977 0.09843 3.19717 -3.06182 -0 -0 -2.57981 0.10441 0 0 0 0 0 0.003 -0.05842 0.09491 0.48276 0 -0.46024 0 0.73287 -0.25384 0.45615 -6.27143
ARG_437 -7.03835 0.34275 6.70451 -0.41596 0.03841 0.196 3.26327 -3.18902 -0.01518 -0.12034 -3.63584 0.32848 0 0 -0.81402 0 0 0.01156 0.0908 0.23788 2.08227 0 -0.13556 0 -1.2888 -0.18627 0.54897 -2.99443
GLN_438 -5.14874 0.24149 6.30978 -0.26525 0.03369 0.20639 2.96735 -2.97766 -0 -0 -2.87481 -0.49742 0 0 0 -0.98039 0 0.01392 0.00785 0.00465 0 3.08635 -0.14225 0 -0.18838 -0.37272 0.42642 -0.14972
THR_439 -7.15879 0.48222 6.53748 -0.19834 0.08041 0.06835 3.56254 -3.48507 -0 -0 -3.72305 -0.04375 0 0 0 0 0 0.02898 0.07653 0.03965 0.12617 0 0.03015 2.26681 -1.0874 -0.14398 0.4415 -2.0996
ILE_440 -6.85555 0.9756 5.27863 -0.50258 0.40616 0.10026 2.42191 -2.99172 -0 -0 -2.12272 0.0675 0 0 0 0 0 0.01339 -0.05635 0.00621 0.55725 0 -0.42342 0 0.73287 -0.00882 0.43405 -1.96733
ALA_441 -2.90078 0.18405 2.73295 -0.02285 0 0 1.63963 -1.68688 -0 -0 -0.95918 -0.37754 0 0 0 0 0 0.01346 -0.04086 0 0 0 -0.40673 0 1.8394 -0.31641 0.28774 -0.014
ASN_442 -3.55005 0.23465 4.18707 -0.19421 0.04935 0.30955 1.92108 -2.07926 -0 -0 -1.56584 -0.4434 0 0 -0.37925 0 0 0.00841 -0.00764 0.00119 0 1.98882 -0.46349 0 -0.93687 -0.67112 0.24885 -1.34215
GLY_443 -2.4442 0.15041 3.3457 -5e-05 0 0 1.51728 -1.63821 -0.00368 -0.05685 -1.9007 -0.37448 0 0 0 0 0 0.01445 -0.15118 0 0 0 -1.25213 0 0.83697 -0.7515 0.35575 -2.35242
HIS_D_444 -6.82382 0.81579 6.22966 -0.41783 0.0178 0.46866 2.9722 -3.12191 -0 -0 -2.6418 -0.30972 0 0 -0.37925 -0.44892 0 0.01075 0.27901 0.10406 0 2.51739 -0.07205 0 -0.45461 -0.41825 0.83792 -0.83493
ARG_445 -9.74067 0.7259 8.43614 -0.75027 0.31795 0.60293 4.5598 -4.09693 -0.01116 -0.09384 -5.85555 0.23398 0 0 -0.53358 0 0 0.00185 0.01746 0.41976 2.3776 0 -0.05571 0 -1.2888 -0.00225 0.98993 -3.74547
VAL_446 -8.35135 1.42603 1.6154 -0.27224 0.24329 0.05648 2.39822 -2.33936 -0 -0 -2.83096 -0.21409 0 0 0 0 0 0.00582 0.31422 0.13971 0.41323 0 -0.75362 0 1.9342 -0.1529 0.87577 -5.49216
LEU_447 -8.41347 0.97712 1.06086 -0.45386 0.15067 0.08986 2.79685 -2.17311 -0 -0 -2.87254 0.04023 0 0 0 0 0 0.00766 -0.03256 0.0206 0.806 0 -0.23578 0 0.18072 -0.23979 0.79068 -7.49986
VAL_448 -7.56289 0.64611 1.24362 -0.27107 0.1929 0.05799 2.34912 -2.27643 -0.01436 -0.04956 -2.42491 -0.2734 0 0 0 0 0 0.01828 0.0031 0.12747 0.28206 0 -0.74807 0 1.9342 -0.25977 0.513 -6.51262
THR_449 -6.65597 0.82053 4.75245 -0.21977 0.14559 0.11183 3.6071 -2.80512 -0 -0 -4.56243 -0.8701 0 0 0 -0.90478 0 0.03613 0.00229 0.40131 1.63933 0 -0.16216 2.33701 -1.0874 -0.15015 0.60332 -2.96099
THR_450 -6.67495 0.38822 4.43499 -0.11057 0.07558 0.07291 2.54202 -2.5787 -0.01436 -0.04956 -0.6148 -0.551 0 0 0 0 0 0.01548 0.00458 0.03867 0.12201 0 -0.67692 2.271 -1.0874 -0.07265 0.68554 -1.77992
LEU_451 -5.2109 0.63375 1.58013 -0.53485 0.45309 0.15407 0.30206 -1.33828 -0.01311 -0.11475 -0.15362 0.13516 0 0 0 0 0 0.04997 -0.03326 0.02283 0.23308 0 -0.1813 0 0.18072 -0.16226 0.64456 -3.35291
THR_452 -4.20418 0.23341 4.4684 -0.1114 0.06853 0.08553 2.10114 -2.15334 -0 -0 -1.41393 -0.60582 0 0 -0.69671 0 0 0.02412 -0.00017 0.01997 0.13047 0 -0.38136 2.35915 -1.0874 -0.2667 0.43851 -0.99178
LYS_453 -4.14554 0.44029 3.76788 -0.38492 0.05299 0.18459 1.76352 -1.91681 -0 -0 -0.37207 0.14655 0 0 0 0 0 0.0466 -0.00155 0.01005 2.08876 0 -0.05555 0 -1.5107 -0.50985 0.23589 -0.15987
ARG_454 -4.7746 0.32996 6.24575 -1.07112 0.27525 0.73635 2.15076 -2.68829 -0.00472 -0.0698 -1.7136 0.02279 0 0 0 -0.30178 0 0.04279 -0.01147 0.01901 2.2845 0 0.01343 0 -1.2888 -0.27374 0.59835 0.52104
MET_455 -5.89266 0.28458 5.86507 -0.68356 0.1518 0.36586 2.26495 -2.65206 -0 -0 -1.78347 -0.13116 0 0 -0.69671 0 0 0.01378 -0.02896 0.01988 1.89114 0 0.02531 0 0.60916 0.00603 0.57911 0.20811
ALA_456 -6.35198 0.5646 3.52864 -0.02183 0 0 2.71469 -2.7219 -0 -0 -2.33355 -0.35129 0 0 0 0 0 0.00495 0.03619 0 0 0 -0.18226 0 1.8394 -0.15771 0.2649 -3.16715
GLU_457 -5.12138 0.24163 5.74828 -0.21214 0.02441 0.28607 2.54133 -2.73929 -0.00472 -0.0698 -2.42199 -0.57292 0 0 0 0 0 0.00412 -0.0067 0.0199 0 3.05344 -0.23149 0 -2.7348 -0.34553 0.25442 -2.28717
ASP_458 -4.72474 0.11682 6.42096 -0.10157 0.0046 0.30444 2.92006 -2.92066 -0 -0 -3.68119 -0.31732 0 0 0 -0.30178 0 0.03565 0.05575 0.02121 0 1.74346 0.19693 0 -2.3716 -0.3308 0.30598 -2.62379
LEU_459 -8.07981 0.75348 3.54022 -0.71732 0.28582 0.31086 2.67558 -2.65265 -0 -0 -2.63506 0.08913 0 0 0 0 0 0.03962 0.00033 0.04097 0.87549 0 -0.23547 0 0.18072 -0.20366 0.43005 -5.30169
SER_460 -5.57944 0.22877 6.12084 -0.02721 0 0.06338 3.13052 -2.99185 -0 -0 -3.21075 -0.59747 0 0 0 0 0 0.01595 0.01581 0.00102 0.72062 0 0.34084 0.61147 -0.77834 0.02322 0.34926 -1.56333
ALA_461 -4.18252 0.21929 5.09232 -0.02091 0 0 2.60767 -2.62737 -0 -0 -1.93318 -0.34411 0 0 0 0 0 0.00579 0.0462 0 0 0 -0.18261 0 1.8394 -0.04374 0.22897 0.7052
TYR_462 -9.32477 0.89034 6.04418 -0.86605 0.09909 0.3033 3.74743 -3.56627 -0 -0 -3.89879 -0.30951 0 0 0 -0.41879 0 0.02357 0.00375 0.06581 0 1.90116 -0.44884 0.1199 1.2797 -0.03791 0.38356 -4.00914
LEU_463 -10.0127 0.67465 3.9787 -0.47206 0.20119 0.1123 2.97891 -3.06935 -0 -0 -2.55932 0.21568 0 0 0 0 0 0.02522 -0.0166 0.02027 0.31614 0 -0.28564 0 0.18072 -0.07122 0.53699 -7.24612
THR_464 -4.73396 0.29892 5.94807 -0.19724 0.11023 0.06927 2.67946 -2.81637 -0.02259 -0.27791 -3.16564 -0.07974 0 0 0 0 0 0.00467 -0.01507 0.00356 0.05761 0 -0.01861 2.4071 -1.0874 -0.08726 0.4013 -0.52162
ASP_465 -3.15841 0.11786 4.16456 -0.10857 0.00863 0.33218 1.49844 -1.9367 -0 -0 -0.84752 -0.39085 0 0 0 0 0 0.01461 -0.08426 0.04016 0 1.7525 -0.00573 0 -2.3716 -0.14412 0.3437 -0.77512
ASN_466 -5.27675 0.4662 4.91992 -0.22862 0.03843 0.34012 2.53963 -2.45354 -0.01368 -0.09673 -2.4266 -0.45607 0 0 -0.81402 0 0 0.01097 0.13247 0.03141 0 2.57792 -0.60318 0 -0.93687 -0.56873 0.42921 -2.38852
GLY_467 -1.6167 0.06157 2.26494 -5e-05 0 0 0.95093 -1.1335 -0.00471 -0.05977 -1.30059 -0.34766 0 0 0 0 0 0.00669 -0.17133 0 0 0 -1.47761 0 0.83697 -0.76855 0.6236 -2.13576
VAL_468 -6.5545 0.61956 1.95856 -0.27134 0.15006 0.05375 1.90432 -1.95546 -0.01588 -0.19539 -1.75276 0.04565 0 0 0 0 0 0.0123 -0.08252 0.04347 0.14135 0 -0.45102 0 1.9342 -0.65108 0.6105 -4.45623
LYS_469 -6.45486 0.54925 7.88066 -0.50818 0.2465 0.3344 4.0128 -3.32589 -1e-05 -1e-05 -7.02381 -0.0574 0 0 -1.24224 0 0 0.00572 -0.0364 0.09797 2.77428 0 0.25234 0 -1.5107 0.1902 0.59034 -3.22505
THR_470 -6.04368 0.48531 3.43112 -0.22631 0.16662 0.09477 1.8067 -2.0619 -0.01306 -0.17399 -1.26465 -0.89613 0 0 0 0 0 0.0456 0.01616 0.00011 1.58282 0 -0.13926 2.30273 -1.0874 0.43691 0.56575 -0.97179
ALA_471 -4.11819 0.43894 2.10217 -0.02252 0 0 2.07507 -1.71149 -0.01201 -0.04134 -1.84439 -0.35013 0 0 0 0 0 0.02298 0.0005 0 0 0 -0.03609 0 1.8394 0.18287 0.25045 -1.22378
TYR_472 -8.23258 1.15475 2.46924 -0.75823 0.16317 0.18858 1.78546 -2.30557 -0.01453 -0.13933 -1.18256 -0.23398 0 0 0 0 0 0.02058 -0.06736 0.15084 0 3.63903 -0.06937 0.01135 1.2797 0.30239 0.41314 -1.42527
LEU_473 -6.48848 0.55983 0.7983 -0.58698 0.23564 0.23011 1.15153 -1.55702 -0.01201 -0.04134 -1.43607 -0.03752 0 0 0 0 0 0.07529 0.03965 0.15488 0.87156 0 -0.04793 0 0.18072 0.26485 0.67314 -4.97184
HIS_474 -6.63425 0.93765 6.07385 -0.47301 0.0351 0.32936 3.07615 -3.00782 -0.01466 -0.14335 -2.64998 -0.9669 0 0 -1.19973 0 0 0.05644 0.09216 0.01285 0 1.54917 -0.03627 0 -0.45461 -0.0955 0.4898 -3.02353
SER_475 -2.71469 0.13105 3.25166 -0.02885 0.00024 0.04518 1.05698 -1.50133 -0.01695 -0.15226 0.81201 -1.00534 0 0 0 0 0 0.06392 -0.08881 0.00502 0.16788 0 -0.18301 0.60151 -0.77834 -0.55252 0.35262 -0.53403
GLU_476 -2.64473 0.23069 3.18856 -0.23459 0.05055 0.37589 1.32789 -1.3826 -0 -0 -1.07594 -0.55969 0 0 -1.19973 0 0 0.05831 -0.07073 0.01975 0 2.90964 0.01505 0 -2.7348 -0.54036 0.33738 -1.92947
ILE_477 -7.09224 1.34133 3.67026 -0.5038 0.54894 0.09269 2.76271 -2.44677 -0.01466 -0.14335 -2.04486 0.51431 0 0 -0.34146 0 0 0.04098 -0.04029 0.00601 0.50605 0 -0.33263 0 0.73287 -0.4811 0.46524 -2.75978
ASP_478 -4.98398 0.44548 6.9808 -0.1239 0.0141 0.37523 3.34825 -2.99521 -0.0109 -0.07693 -4.78089 -1.36604 0 0 -1.34427 0 0 0.02525 0.2215 0.01438 0 3.90143 0.04826 0 -2.3716 -0.34127 0.48001 -2.54027
THR_479 -4.04555 0.36962 5.12403 -0.19946 0.13373 0.07468 2.07765 -2.37123 -0.00706 -0.04768 -2.59733 -0.4064 0 0 -0.64375 0 0 0.01212 -0.01064 0.0007 0.07004 0 0.02628 2.2682 -1.0874 -0.00747 0.25381 -1.01311
LEU_480 -4.85722 0.4899 3.43709 -0.47482 0.1836 0.10898 1.42946 -1.97606 -0 -0 -0.60808 0.21803 0 0 0 0 0 0.01456 -0.01367 0.02205 0.36437 0 -0.26975 0 0.18072 -0.09351 0.26952 -1.5748
GLU_481 -6.12676 0.65734 6.56542 -0.20789 0.03933 0.30001 3.07305 -3.04779 -0 -0 -3.03144 -0.5378 0 0 -0.70052 0 0 0.0154 0.03224 0.0489 0 3.17332 -0.24234 0 -2.7348 -0.372 0.35849 -2.73785
ARG_482 -9.04371 0.56989 8.80969 -0.77046 0.05814 0.50042 3.38145 -4.14877 -0.0024 -0.04767 -4.02477 0.25431 0 0 -0.34146 0 0 0.00889 0.12402 0.21552 1.44148 0 -0.1129 0 -1.2888 -0.45525 0.60347 -4.26889
GLY_483 -3.80339 0.24629 4.9437 -5e-05 0 0 2.32587 -2.35418 -0.00407 -0.03031 -2.36897 -0.42143 0 0 0 0 0 0.01236 -0.07263 0 0 0 0.20399 0 0.83697 0.32895 0.49441 0.3375
ASP_484 -5.30217 0.39243 7.59635 -0.10478 0.00593 0.31914 3.44021 -3.32487 -0 -0 -3.8855 -0.3532 0 0 0 -0.31355 0 0.02802 0.00545 0.03421 0 1.67992 0.16366 0 -2.3716 0.42517 0.36386 -1.20133
ILE_485 -7.0771 0.52938 3.87724 -0.51043 0.41463 0.10365 2.6536 -2.66718 -0 -0 -2.37441 -0.0365 0 0 0 0 0 0.00532 -0.06319 0.01227 0.52445 0 -0.44279 0 0.73287 -0.12249 0.49408 -3.94661
LEU_486 -8.10023 1.01777 4.19595 -0.51726 0.50255 0.12972 2.9259 -2.94511 -0 -0 -2.65056 0.26004 0 0 0 0 0 0.00696 0.28972 0.08193 0.29725 0 -0.30345 0 0.18072 -0.16193 0.74054 -4.04949
LYS_487 -7.99113 0.71018 9.97571 -0.47832 0.20642 0.24235 4.64936 -4.29514 -0 -0 -6.64572 0.11708 0 0 0 -0.46773 0 0.01939 0.12263 0.14721 2.58827 0 0.04862 0 -1.5107 -0.29885 0.90574 -1.95463
ASP_488 -7.42507 0.90361 8.04647 -0.11017 0.04305 0.34675 3.75696 -3.77019 -0.02576 -0.22279 -4.74286 -0.29364 0 0 0 -0.41669 0 0.0167 0.06164 1.06986 0 1.97634 0.11157 0 -2.3716 -0.26677 0.75399 -2.55858
LEU_489 -9.42898 0.767 4.99626 -0.61341 0.13258 0.18944 2.99289 -3.30254 -0 -0 -1.98201 0.10026 0 0 -0.53358 0 0 0.00539 0.01042 0.0168 0.82245 0 -0.21662 0 0.18072 -0.17168 0.71543 -5.31917
ARG_490 -9.79758 0.89869 9.41714 -0.64828 0.10224 0.3805 2.81856 -4.10324 -0.007 -0.06149 -3.71474 0.50396 0 0 -0.31236 -0.73508 0 0.00779 0.00373 0.04154 2.40213 0 -0.11264 0 -1.2888 -0.25524 0.59792 -3.86224
LEU_491 -5.16066 0.48375 3.44163 -0.47051 0.1567 0.11852 1.80842 -2.0094 -0 -0 -0.89238 0.20003 0 0 0 0 0 0.02967 -0.05352 0.29384 0.32213 0 -0.31612 0 0.18072 -0.39549 0.40185 -1.86081
GLY_492 -2.98615 0.36386 4.27797 -7e-05 0 0 2.23085 -2.0408 -0.05431 -0.23219 -2.37717 -0.33299 0 0 -0.42295 0 0 0.06441 -0.05933 0 0 0 -1.54082 0 0.83697 -0.06896 0.26427 -2.0774
THR_493 -4.84407 0.67414 4.16731 -0.19573 0.13055 0.0741 1.81521 -2.01367 -0 -0 -1.69292 -0.48249 0 0 0 -0.41669 0 0.03779 0.06923 0.00096 0.19614 0 0.01672 2.31714 -1.0874 0.10126 0.60085 -0.53159
TYR_494 -9.06667 0.76508 3.68116 -0.64423 0.05814 0.35095 1.4529 -2.81817 -0.08785 -0.51479 -0.0475 -0.08449 0 0 0 0 0 0.00342 0.03712 0.04781 0 2.37896 -0.38809 4e-05 1.2797 -0.15896 0.64422 -3.11125
ASP_495 -6.7714 0.64008 7.39579 -0.09565 2e-05 0.27933 3.30627 -3.2323 -0.00471 -0.05976 -5.44625 -0.39401 0 0 -0.8193 0 0 0.01746 0.06725 0.0073 0 2.00127 -0.10596 0 -2.3716 -0.09358 0.70445 -4.97532
VAL_496 -8.06282 1.25844 1.78011 -0.2786 0.20237 0.06052 2.30788 -2.2792 -0.00727 -0.02334 -1.95727 -0.31055 0 0 0 0 0 0.04427 0.09983 0.12501 0.29449 0 -0.70356 0 1.9342 -0.09708 0.86201 -4.75056
LEU_497 -8.18209 1.2364 1.76172 -0.56768 0.21728 0.13756 2.4107 -2.33324 -0 -0 -2.72585 0.2401 0 0 0 0 0 0.01661 -0.06815 0.05051 0.72853 0 -0.26076 0 0.18072 -0.11889 0.62732 -6.64922
VAL_498 -7.40199 0.56028 2.48475 -0.26236 0.13769 0.05188 2.85332 -2.36217 -0.00727 -0.02334 -3.11377 -0.05405 0 0 0 0 0 0.01848 0.01893 0.0025 0.34311 0 -0.55105 0 1.9342 -0.05943 0.50918 -4.92109
GLY_499 -3.65453 0.21529 3.10612 -0.00146 0 0 2.07411 -1.77614 -0 -0 -1.77683 -0.34211 0 0 0 0 0 0.05846 -0.12694 0 0 0 -0.67545 0 0.83697 0.26794 0.26102 -1.53355
ILE_500 -5.69379 0.51499 2.50558 -0.50447 0.44952 0.10055 1.1815 -1.89306 -0 -0 0.32761 -0.19771 0 0 0 0 0 0.56267 -0.02801 0.06745 0.70293 0 -0.52421 0 0.73287 0.43242 0.21922 -1.04395
ASN_501 -5.17493 0.60084 3.7941 -0.33066 0.12403 0.60824 1.92978 -2.01019 -0.00738 -0.09089 -0.58595 -0.76521 0 0 -0.82589 0 0 0.06062 -0.01726 0.04849 0 1.90099 -0.38264 0 -0.93687 0.19939 0.34365 -1.51773
LEU_502 -7.34391 0.78687 1.85781 -0.47959 0.16388 0.14929 1.50075 -2.01428 -0 -0 -0.92523 0.01933 0 0 -1.05831 0 0 0.02238 -0.05015 0.10631 0.07493 0 -0.03326 0 0.18072 0.07743 0.50816 -6.45689
LEU_503 -6.36595 1.13854 2.54814 -0.51923 0.22469 0.13547 2.01982 -2.05758 -0 -0 -0.6933 0.15813 0 0 -0.82589 0 0 0.01428 -0.06461 0.47358 0.10594 0 -0.1679 0 0.18072 -0.36755 0.60669 -3.45602
ARG_504 -6.30754 0.41435 6.43388 -0.63538 0.11678 0.35668 2.28612 -2.84269 -0.00981 -0.10383 -1.8433 0.46325 0 0 0 0 0 0.01373 -0.04121 0.16037 2.60773 0 0.01608 0 -1.2888 -0.57682 0.5258 -0.25459
GLU_505 -2.77713 0.08065 3.16293 -0.50185 0.29889 1.61731 1.21627 -1.32054 -0.00045 -0.01297 -1.43055 -2.49022 0 0 0 -0.89016 0 0.01384 -0.06869 0.07521 0 4.23242 -0.00885 0 -2.7348 -0.56624 0.34248 -1.76244
GLY_506 -1.82602 0.2556 1.53529 -7e-05 0 0 0.67779 -0.93331 -0 -0 0.34686 -0.37012 0 0 0 0 0 0.00953 -0.17916 0 0 0 -1.52157 0 0.83697 -0.66712 0.28612 -1.54923
LEU_507 -8.21308 1.1017 2.07416 -0.55725 0.30848 0.17682 1.87615 -2.30526 -0.00362 -0.05591 -1.83659 0.15141 0 0 0 0 0 0.01044 -0.04358 0.94174 0.07984 0 -0.06398 0 0.18072 -0.51884 0.79593 -5.90071
ASP_508 -3.98544 0.4421 5.07451 -0.12242 0.02445 0.37016 0.94152 -2.12712 -0 -0 -2.61531 -0.63687 0 0 0 0 0 0.01939 -0.01481 0.03721 0 4.02115 -0.66866 0 -2.3716 -0.19223 0.75197 -1.052
LEU_509 -7.8652 1.31114 3.20268 -0.52581 0.19555 0.15163 2.45693 -2.30173 -0.00183 -0.00822 -1.17551 0.05 0 0 0 0 0 0.03322 0.37296 0.16434 2.41076 0 -0.34346 0 0.18072 0.15284 1.25442 -0.28458
PRO_510 -6.24651 0.923 4.10175 -0.07334 0 0.04508 1.68499 -1.65851 -0.0006 -0.01296 -0.2128 0.61025 0 0 0 0 0 0.01835 -0.1305 0.00854 0.47347 0 -0.43662 0 -2.4119 -0.03853 1.26569 -2.09116
GLU_511 -7.05761 0.59079 7.27842 -0.45829 0.21066 1.42814 2.62205 -2.87386 -0.01724 -0.19413 -4.06744 -3.00391 0 0 0 -0.73508 0 0.01072 -0.05486 0.01178 0 3.77463 -0.22319 0 -2.7348 -0.54735 0.29647 -5.74409
VAL_512 -7.66633 0.65624 2.59456 -0.28248 0.18399 0.06237 1.57694 -2.463 -0.04802 -0.32914 -0.59487 -0.06694 0 0 0 0 0 0.00302 0.01919 0.03309 0.08632 0 -0.46118 0 1.9342 -0.57184 0.28137 -5.05251
SER_513 -4.95681 0.40507 4.25843 -0.02703 0 0.0441 2.39275 -2.18069 -0.02041 -0.11977 -1.64423 -1.06321 0 0 0 0 0 0.02753 -0.01693 0.00084 0.58172 0 0.08372 0.60328 -0.77834 -0.05955 0.30078 -2.16874
LEU_514 -8.30059 1.09093 2.71428 -0.5956 0.18278 0.1542 2.46224 -2.60002 -0 -0 -2.03582 0.2498 0 0 0 0 0 0.02242 0.18569 0.11723 0.77645 0 -0.13761 0 0.18072 0.23774 0.42354 -4.87162
VAL_515 -7.43714 0.9246 2.3226 -0.25859 0.12913 0.05168 2.37524 -2.43644 -0.01948 -0.07071 -2.473 -0.35014 0 0 0 0 0 0.01125 -0.07774 0.00421 0.23637 0 -0.76598 0 1.9342 -0.17619 0.50314 -5.573
ALA_516 -5.31664 0.49653 1.9053 -0.0246 0.00012 0 2.52946 -1.97429 -7e-05 -0.00024 -2.89254 -0.36077 0 0 0 0 0 0.00655 -0.03322 0 0 0 0.43477 0 1.8394 0.07764 0.30229 -3.01031
ILE_517 -8.70917 0.74933 2.45326 -0.47094 0.32639 0.11629 2.35551 -2.46951 -0.01056 -0.03349 -3.14424 -0.30107 0 0 0 0 0 0.00311 -0.0011 0.00249 0.24659 0 -0.47248 0 0.73287 0.29851 0.32745 -8.00075
MET_518 -8.10784 0.81265 4.49839 -0.20661 0.02719 0.05995 2.43412 -2.52139 -7e-05 -0.00024 -3.05311 -0.14355 0 0 -0.93689 0 0 0.01042 0.0034 0.15366 1.89312 0 -0.03906 0 0.60916 -0.17349 0.44547 -4.23472
ASP_519 -5.00197 0.43401 5.26875 -0.12015 0.0201 0.36858 2.08492 -2.3192 -0.04332 -0.2838 -2.44091 -0.90013 0 0 0 0 0 0.00599 -0.02497 0.01602 0 2.5484 -0.59036 0 -2.3716 -0.46174 0.41027 -3.40109
ALA_520 -5.97877 0.61915 3.32766 -0.02381 0 0 1.51007 -2.34935 -0.02275 -0.15428 -0.62328 -0.37958 0 0 0 0 0 0.02656 -0.07511 0 0 0 -0.3751 0 1.8394 -0.62786 0.33472 -2.95233
ASP_521 -5.86719 0.45537 6.63398 -0.22572 0.05644 0.76402 2.68144 -2.93298 -0.02785 -0.11121 -4.88463 -3.27459 0 0 -1.41666 0 0 0.00859 0.0081 0.34625 0 2.42027 -0.46296 0 -2.3716 -0.66564 0.51521 -8.35135
LYS_522 -4.05753 0.30335 4.36144 -0.49462 0.15676 0.28716 1.34705 -1.77802 -0.02364 -0.16971 -0.95034 0.15571 0 0 0 0 0 0.06388 0.04329 0.01309 1.8257 0 -0.07745 0 -1.5107 -0.37941 0.58837 -0.29562
GLU_523 -1.02391 0.03822 1.0131 -0.20795 0.03572 0.29459 0.05684 -0.45171 -0 -0 -0.00855 -0.40224 0 0 0 0 0 0.1298 -0.00815 0.0011 0 3.06899 0.00506 0 -2.7348 -0.1675 0.22741 -0.13396
GLY_524 -1.75995 0.14284 2.53794 -0.00078 0 0 1.10402 -1.1813 -0.00353 -0.05518 -0.65111 -0.22232 0 0 0 0 0 0.0188 -0.14683 0 0 0 -1.54017 0 0.83697 0.24543 0.08084 -0.59435
PHE_525 -4.23359 0.562 2.24446 -1.13712 0.15583 0.47419 1.6878 -1.59704 -0.04365 -0.2718 -1.63317 0.00275 0 0 0 0 0 0.03236 0.06764 0.2965 0 1.9329 -0.4089 0 1.0402 0.43032 0.33735 -0.06099
LEU_526 -6.3907 0.46953 2.09962 -0.52181 0.24523 0.15245 1.05638 -1.99254 -0.0026 -0.04576 -0.56055 0.1828 0 0 -0.4302 0 0 0.02973 -0.05781 0.04772 0.18247 0 0.05761 0 0.18072 0.1204 0.48581 -4.69149
ARG_527 -11.2559 1.09189 10.1458 -1.02591 0.50615 0.80807 4.7186 -4.90197 -0 -0 -6.11764 -0.14823 0 0 -2.12854 -0.90478 0 0.02709 0.03548 0.06977 2.97698 0 -0.22358 0 -1.2888 0.00813 0.72003 -6.88737
SER_528 -5.65058 0.47975 6.96905 -0.04326 0 0.0785 3.86648 -3.36854 -0.03522 -0.27716 -4.01423 -0.07381 0 0 -0.66041 0 0 0.01299 0.00595 0.0015 0.21166 0 -0.36938 1.72817 -0.77834 -0.34658 0.83475 -1.42873
GLU_529 -6.34892 0.43178 6.47341 -0.34217 0.08145 0.4287 2.31596 -2.80217 -0 -0 -2.55159 -0.64293 0 0 0 -0.76028 0 0.00741 -0.01154 0.03618 0 3.00927 -0.11799 0 -2.7348 -0.38761 0.44699 -3.46882
GLN_530 -7.08054 0.6524 6.6914 -0.26777 0.03117 0.19494 2.23162 -3.20288 -0.00185 -0.0438 -1.23665 -0.43016 0 0 0 0 0 0.0051 0.00884 0.33254 0 2.70383 0.02078 0 -0.18838 -0.08124 0.31689 0.65623
ALA_531 -6.66472 0.29442 4.10096 -0.02201 0 0 3.0861 -3.06976 -0.03462 -0.23963 -2.84136 -0.36858 0 0 -0.66041 0 0 0.00712 -0.0382 0 0 0 -0.28673 0 1.8394 -0.27147 0.23359 -4.93591
LEU_532 -9.84685 0.8809 5.1228 -0.48684 0.18838 0.11333 3.1369 -3.54087 -0.00904 -0.09255 -2.85088 0.22636 0 0 0 0 0 0.00126 0.00252 0.01971 0.46134 0 -0.25125 0 0.18072 -0.35852 0.34167 -6.76089
ILE_533 -7.76998 0.45408 4.57844 -0.49747 0.31599 0.1007 2.35574 -2.87192 -0.00596 -0.04353 -1.93367 0.01497 0 0 0 0 0 0.00423 -0.05175 0.02637 0.56327 0 -0.4056 0 0.73287 -0.09685 0.43185 -4.09822
GLN_534 -7.47241 0.85553 6.68774 -0.30515 0.08585 0.29063 2.73953 -3.42331 -0.0112 -0.10921 -2.21943 -0.46945 0 0 0 -0.76333 0 0.00427 0.07681 0.51941 0 2.95372 -0.10202 0 -0.18838 -0.12873 0.44867 -0.53046
THR_535 -6.26847 0.36093 4.84498 -0.19992 0.10639 0.07183 2.75677 -2.66183 -0.02725 -0.17379 -3.1696 -0.06785 0 0 0 0 0 0.01074 -0.00071 0.0244 0.13878 0 -0.00728 2.26886 -1.0874 -0.08983 0.43992 -2.73031
ILE_536 -8.68644 1.52075 3.33116 -0.49158 0.29901 0.09474 2.95616 -2.73867 -0 -0 -2.17582 0.15932 0 0 0 0 0 0.01928 -0.03071 0.35773 0.60829 0 -0.34782 0 0.73287 0.06251 0.4755 -3.85373
GLY_537 -3.3866 0.27329 3.59529 -4e-05 0 0 1.70186 -1.96922 -0 -0 -2.05364 -0.42434 0 0 0 0 0 0.03317 -0.2312 0 0 0 0.32717 0 0.83697 0.27869 0.51768 -0.50094
ARG_538 -8.40637 1.06357 9.12882 -0.91323 0.27758 0.6102 3.77735 -4.13962 -0.0218 -0.20115 -4.09957 0.31769 0 0 -1.05831 0 0 0.02222 -0.07165 0.74454 3.24596 0 -0.18276 0 -1.2888 -0.01725 0.54979 -0.66281
ALA_539 -5.0035 0.52128 2.69739 -0.0268 0.00277 0 1.73123 -2.16041 -0.04506 -0.25593 -1.14075 -0.42988 0 0 0 0 0 0.01782 0.08927 0 0 0 0.05094 0 1.8394 -0.57549 0.56161 -2.12611
ALA_540 -4.47256 0.391 3.29702 -0.02824 0.0085 0 1.88411 -2.10471 -0 -0 -1.09153 -0.43308 0 0 0 0 0 0.00619 -0.05757 0 0 0 -0.01591 0 1.8394 -0.53256 0.31588 -0.99407
ARG_541 -7.87794 0.82186 5.35661 -0.80967 0.26243 0.502 1.77229 -2.74318 -0 -0 -1.2502 0.07781 0 0 0 0 0 0.01973 -0.0684 0.43226 3.05049 0 -0.05831 0 -1.2888 -0.51587 0.33032 -1.98657
HIS_542 -9.59151 1.00157 8.17801 -0.5591 0.07191 0.42303 3.99353 -4.29794 -0 -0 -3.50161 -1.17308 0 0 -1.06171 -0.44892 0 0.00855 0.18722 0.11192 0 2.86287 -0.08738 0 -0.45461 -0.35563 0.37294 -4.3199
VAL_543 -5.45629 0.75194 3.50864 -0.36652 0.27015 0.08739 1.19808 -2.16523 -0 -0 -0.07543 -0.04661 0 0 -0.95073 0 0 0.00493 -0.12201 2e-05 0.69968 0 0.26512 0 1.9342 -0.1762 0.4855 -0.15338
ASP_544 -3.26616 0.33733 3.57166 -0.12216 0.03119 0.38093 1.41014 -1.72518 -0 -0 -1.46295 -0.23178 0 0 -1.06171 0 0 0.01824 0.04125 0.03699 0 2.55275 -0.38859 0 -2.3716 -0.28082 0.4307 -2.09976
GLY_545 -3.54578 0.55473 2.84221 -0.00017 0 0 1.48989 -1.56962 -0.00136 -0.02042 -2.38055 -0.24505 0 0 0 0 0 0.01331 -0.08603 0 0 0 0.77557 0 0.83697 -0.09523 0.30576 -1.12577
ARG_546 -7.58484 0.46742 7.01012 -0.68077 0.12295 0.44174 3.16983 -3.21027 -0.0081 -0.03322 -4.99869 0.58845 0 0 0 -0.89915 0 0.00495 -0.00154 0.48691 2.71941 0 -0.18905 0 -1.2888 0.05296 0.43333 -3.39637
VAL_547 -8.05125 1.05687 2.59145 -0.27207 0.18703 0.05619 2.58738 -2.30182 -0.00325 -0.00983 -2.80125 -0.23368 0 0 0 0 0 0.01182 -0.03903 0.00829 0.31552 0 -0.80157 0 1.9342 -0.24838 0.4146 -5.59878
LEU_548 -8.72137 0.85939 3.38267 -0.5082 0.20728 0.1338 2.4881 -2.62844 -0.00308 -0.01124 -2.89059 -0.00994 0 0 0 0 0 0.00461 0.12743 0.06163 1.0908 0 -0.23945 0 0.18072 -0.09239 0.36743 -6.20085
MET_549 -9.72261 0.84619 2.30889 -0.19604 0.00983 0.06536 2.68682 -2.21914 -0.00797 -0.02742 -2.89244 -0.30466 0 0 0 0 0 0.00978 -0.02156 0.12095 2.10763 0 0.03975 0 0.60916 0.01004 0.47179 -6.10567
TYR_550 -10.924 0.875 4.59027 -0.60328 0.07712 0.32539 3.33275 -3.29839 -0.029 -0.11462 -3.70135 -0.21925 0 0 0 0 0 0.00965 -0.04749 0.00841 0 2.19125 0.00117 0.00277 1.2797 -0.13785 0.38268 -5.99911
GLY_551 -3.82528 0.33136 3.62397 -0.00202 0 0 1.39191 -2.05483 -0.00473 -0.0176 -1.60256 -0.3939 0 0 0 0 0 0.01042 -0.05945 0 0 0 -1.14742 0 0.83697 0.27765 0.22802 -2.40746
ASP_552 -2.50778 0.14728 4.37292 -0.10425 0.00269 0.31631 2.22563 -1.8129 -0.00835 -0.07715 -5.31587 -0.07409 0 0 -1.04977 -0.7076 0 0.04502 0.16371 0.03991 0 2.26293 -0.29396 0 -2.3716 0.20948 0.4617 -4.07575
THR_553 -3.50268 0.24761 2.81805 -0.20113 0.12782 0.07266 1.51694 -1.57638 -0.00835 -0.07715 -1.67854 -0.99285 0 0 -0.92285 0 0 0.24386 0.01366 0.00168 1.087 0 -0.76375 2.29161 -1.0874 -0.15493 0.58687 -1.95825
VAL_554 -4.82899 0.37461 0.63127 -0.27031 0.12901 0.05868 0.54961 -1.20337 -0 -0 -1.02699 -0.4479 0 0 0 0 0 0.01561 -0.0397 8e-05 0.18943 0 -0.65201 0 1.9342 -0.18107 0.46505 -4.30278
THR_555 -5.95415 0.31153 5.61297 -0.11714 0.13052 0.0757 2.91652 -2.76119 -0.01385 -0.12721 -2.56665 -0.62216 0 0 -0.67085 0 0 0.00749 -0.02324 0.00063 0.04959 0 -0.48877 2.48144 -1.0874 -0.34704 0.33826 -2.85499
ASP_556 -3.52541 0.22203 4.75502 -0.10737 0.0037 0.32129 1.96243 -2.10068 -0 -0 -2.44313 -0.4312 0 0 0 -0.55106 0 0.0045 -0.01984 0.03239 0 1.6901 0.10956 0 -2.3716 -0.42096 0.23123 -2.639
SER_557 -5.58211 0.43296 5.78676 -0.02884 0 0.06534 2.72018 -2.8021 -0 -0 -1.93688 -0.6634 0 0 -0.76145 0 0 0.01155 0.07719 0.00165 0.56627 0 0.35806 0.72343 -0.77834 0.0382 0.26879 -1.50272
MET_558 -11.3287 0.82817 5.32669 -0.31226 0.06719 0.01929 3.14917 -3.29118 -0.0071 -0.04468 -1.44411 0.01095 0 0 -0.67085 0 0 0.02034 -0.01238 0.08781 1.05832 0 0.10002 0 0.60916 0.37712 0.50213 -4.95487
ARG_559 -6.82063 0.31268 8.37622 -1.12833 0.3963 0.84652 3.35561 -3.87948 -0 -0 -4.37784 0.33649 0 0 0 -0.55106 0 0.01719 0.00528 0.44288 2.32428 0 -0.09009 0 -1.2888 0.0827 0.57696 -1.06311
ARG_560 -5.94202 0.48054 7.61787 -0.46191 0.06361 0.23468 2.97789 -3.18208 -0 -0 -4.0738 0.40389 0 0 0 -0.76028 0 0.00961 -0.01505 0.04847 2.08551 0 -0.03784 0 -1.2888 -0.20538 0.44496 -1.60012
ALA_561 -6.32717 0.18977 3.79555 -0.02148 0 0 2.77005 -2.71904 -0 -0 -3.12738 -0.36618 0 0 0 0 0 0.00246 -0.03595 0 0 0 -0.31895 0 1.8394 -0.42573 0.29436 -4.4503
ILE_562 -8.15365 0.5867 4.83584 -0.48745 0.3143 0.09869 2.84208 -3.08566 -0 -0 -2.63209 0.01023 0 0 0 0 0 0.00419 -0.03045 0.07017 0.5488 0 -0.50566 0 0.73287 -0.23789 0.2646 -4.82438
ASP_563 -4.50896 0.09142 5.93292 -0.10443 0.00558 0.31634 2.48965 -2.7155 -0.0074 -0.05049 -2.7017 -0.36991 0 0 0 0 0 0.0063 -0.02885 0.04554 0 1.68604 0.14847 0 -2.3716 -0.11852 0.3439 -1.91121
GLU_564 -6.79609 0.3761 8.98051 -0.64715 0.21508 1.19711 4.40167 -3.73091 -0.01807 -0.15676 -5.87373 -0.70147 0 0 0 -2.58671 0 0.01312 0.03734 0.0623 0 3.42866 -0.21611 0 -2.7348 -0.33267 0.33532 -4.74727
THR_565 -7.10531 0.45786 6.11018 -0.19921 0.09434 0.07093 3.60921 -3.14754 -0 -0 -3.69616 -0.05217 0 0 0 0 0 0.00484 -0.01924 0.00767 0.06744 0 -0.0147 2.2871 -1.0874 -0.10836 0.28947 -2.43106
ASN_566 -4.9245 0.16157 5.34523 -0.17904 0.03464 0.26659 2.53167 -2.75024 -0.01015 -0.12114 -2.48498 -0.28915 0 0 0 0 0 0.00131 0.1053 0.00148 0 1.41276 0.43623 0 -0.93687 0.10959 0.24439 -1.04531
ARG_567 -6.96236 0.28186 8.60681 -0.84364 0.09603 0.50586 4.76596 -3.95695 -0.01594 -0.14769 -5.98694 0.14296 0 0 0 -2.96475 0 0.00482 -0.00846 0.37007 2.20259 0 -0.01648 0 -1.2888 0.09079 0.42292 -4.70134
ARG_568 -11.0515 0.90655 10.1721 -0.44612 0.04838 0.21868 4.61884 -4.74421 -0.01737 -0.15473 -5.50913 0.38409 0 0 -0.67494 -1.16111 0 0.00866 -0.03219 0.2738 2.08832 0 -0.07528 0 -1.2888 -0.15703 0.66838 -5.92465
ARG_569 -9.23707 0.53684 8.92219 -0.69425 0.09874 0.42977 4.02565 -3.97386 -0.00136 -0.02042 -3.91907 0.13687 0 0 -0.50969 0 0 0.00891 -0.01092 0.0376 3.00845 0 -0.0428 0 -1.2888 -0.30751 0.56981 -2.23091
ALA_570 -3.92712 0.13867 4.39516 -0.02163 0 0 2.43638 -2.31241 -0 -0 -2.36876 -0.34622 0 0 0 0 0 0.00198 0.0033 0 0 0 -0.2633 0 1.8394 -0.3329 0.31957 -0.43786
ILE_571 -6.33976 0.36905 4.47398 -0.50292 0.3564 0.10101 2.44945 -2.61757 -0 -0 -1.98188 0.03827 0 0 0 0 0 0.00229 -0.06243 0.04201 0.5367 0 -0.46373 0 0.73287 -0.20252 0.242 -2.8268
GLN_572 -10.6816 0.87552 9.5508 -0.2638 0.07584 0.23969 4.65195 -4.71244 -0.02693 -0.15113 -5.03581 -0.53613 0 0 -1.86317 -0.49965 0 0.00729 0.08247 0.56058 0 2.69694 -0.12804 0 -0.18838 -0.1278 0.50094 -4.9729
GLN_573 -6.28982 0.45106 6.79493 -0.71512 0.05215 0.69642 3.31472 -3.1975 -0 -0 -3.3439 -0.64096 0 0 0 -0.96525 0 0.01732 0.00212 0.03955 0 3.1853 0.04334 0 -0.18838 -0.17825 0.61827 -0.30401
GLN_574 -5.28346 0.23867 6.94014 -0.39516 0.11097 0.25941 2.97014 -3.04095 -0.01179 -0.12348 -3.25216 -0.5766 0 0 0 -0.68325 0 0.01367 -0.01123 0.04408 0 3.26796 0.09225 0 -0.18838 -0.01875 0.35099 0.70307
TYR_575 -9.4149 0.85127 6.06327 -0.8976 0.0922 0.33957 3.16241 -3.62978 -0.02842 -0.2977 -3.32364 -0.30414 0 0 0 0 0 0.00243 -0.00723 0.00877 0 1.8677 -0.45162 0.00822 1.2797 0.08639 0.20518 -4.38788
ASN_576 -8.69695 0.65158 7.58723 -0.18121 0.01979 0.27603 3.91069 -4.00212 -0 -0 -3.42858 -0.33783 0 0 -1.05774 0 0 0.00364 -0.00361 0.00696 0 1.44098 0.33857 0 -0.93687 0.08366 0.45391 -3.87186
GLU_577 -4.51804 0.27465 6.05935 -0.21479 0.03311 0.3073 2.45952 -2.62661 -0.01179 -0.12348 -2.43763 -0.60054 0 0 0 -0.96525 0 0.01428 -0.02894 0.01121 0 3.09172 -0.16032 0 -2.7348 -0.15432 0.51715 -1.80821
GLU_578 -4.31854 0.16656 5.58757 -0.21877 0.03484 0.31745 2.00724 -2.37899 -0.01653 -0.1503 -2.03614 -0.6049 0 0 0 -0.68325 0 0.00672 -0.06619 0.06574 0 3.02358 -0.33685 0 -2.7348 -0.50846 0.26924 -2.57478
HIS_D_579 -5.77315 0.35735 4.97681 -0.48 0.06885 0.57243 1.96465 -2.5498 -0 -0 -1.85358 -0.17981 0 0 0 0 0 0.0115 -0.03271 0.00025 0 2.47047 -0.26894 0 -0.45461 -0.65928 0.43897 -1.3906
GLY_580 -1.7104 0.04959 2.43152 -4e-05 0 0 1.10002 -1.15557 -0.00455 -0.01332 -1.05132 -0.38995 0 0 0 0 0 0.01727 -0.09043 0 0 0 -0.88172 0 0.83697 -0.6407 0.47565 -1.02698
ILE_581 -6.13709 0.63265 2.53393 -0.48893 0.4447 0.10606 1.28078 -1.79573 -0 -0 -1.16803 0.13059 0 0 0 0 0 0.00324 0.25117 0.03848 0.54832 0 -0.64444 0 0.73287 -0.58269 0.46246 -3.65168
THR_582 -2.56151 0.4419 1.72543 -0.1805 0.09519 0.07019 0.57867 -0.99989 -0.01637 -0.08369 0.03826 -0.32893 0 0 0 0 0 0.00463 -0.062 0.01487 0.10682 0 0.20452 2.33065 -1.0874 -0.21604 1.16921 1.24403
PRO_583 -5.55674 1.00035 2.16411 -0.13379 0.00657 0.09761 0.64749 -1.30344 -0 -0 -0.8455 0.19535 0 0 0 0 0 0.00758 -0.02572 0.02028 0.17651 0 -0.91775 0 -2.4119 -0.35955 1.17933 -6.05922
GLN_584 -4.0803 0.29951 3.71091 -0.47301 0.07119 0.45245 1.60491 -1.90543 -0.01208 -0.0684 -1.14361 -0.90216 0 0 0 0 0 0.00684 -0.00381 0.03027 0 2.88535 -0.09673 0 -0.18838 -0.48158 0.50186 0.2078
THR_585 -5.77626 0.28736 3.78289 -0.16024 0.07385 0.05724 2.18031 -2.19409 -0.0109 -0.07439 -2.06433 -0.06777 0 0 -1.47365 0 0 0.00981 -0.06335 0.01003 0.10294 0 0.08234 2.31237 -1.0874 -0.27335 0.3 -4.0466
ILE_586 -6.18246 0.83533 2.58472 -0.49158 0.40654 0.09745 1.50624 -1.67201 -0.00498 -0.01542 -0.39982 0.38856 0 0 0 0 0 0.02268 -0.09212 0.15992 0.4754 0 -0.36914 0 0.73287 -0.47173 0.40141 -2.08814
GLN_587 -2.85563 0.17548 2.59872 -0.65597 0.12025 0.72076 0.687 -1.2759 -0 -0 -0.65289 -0.73117 0 0 -0.52292 0 0 0.02481 -0.03186 0.12289 0 2.59479 0.16112 0 -0.18838 -0.34839 0.3741 0.3168
LYS_588 -2.91265 0.24255 2.54176 -0.42899 0.08374 0.21027 0.27385 -1.0151 -0.00498 -0.01542 -0.09528 -0.09628 0 0 0 0 0 0.00714 0.0454 0.04761 1.75189 0 -0.00368 0 -1.5107 -0.07589 0.22969 -0.72505
LYS_589 -2.21119 0.11168 2.7922 -0.29285 0.03442 0.13254 0.6465 -1.18724 -2e-05 -6e-05 -1.58694 0.02936 0 0 -0.31236 0 0 0.01375 -0.00472 3e-05 1.892 0 -0.07644 0 -1.5107 -0.07739 0.21393 -1.3935
ILE_590 -5.42557 0.55784 2.08154 -0.49852 0.39052 0.13254 0.48778 -1.51312 -0 -0 -0.27541 -0.36213 0 0 -0.78676 0 0 0.53662 -0.02509 0.05719 0.27912 0 -0.1436 0 0.73287 0.1525 0.33171 -3.28998
ASP_591 -4.73371 0.37082 6.90999 -0.21686 0.03338 0.78812 1.66631 -2.92719 -0.00698 -0.06143 -3.04487 -1.13331 0 0 0 -0.25679 0 0.46403 0.09619 0.25588 0 2.09675 -0.7208 0 -2.3716 1.03651 0.63535 -1.1202
ASP_592 -3.76471 0.19022 5.66817 -0.1723 0.16496 0.57514 2.07227 -2.4827 -0.00087 -0.0129 -3.08267 -2.69984 0 0 -0.50627 0 0 0.04307 0.03512 0.42039 0 4.36304 0.06067 0 -2.3716 0.60646 0.84039 -0.05397
GLY_593 -3.7576 0.4338 4.54966 -5e-05 0 0 2.25307 -2.20836 -0 -0 -2.6243 -0.42945 0 0 -0.50627 0 0 0.0445 -0.09358 0 0 0 0.15314 0 0.83697 0.38565 0.55263 -0.41021
LEU_594 -7.59467 1.37178 4.10349 -0.73854 0.57659 0.31208 2.03996 -2.50322 -0.00087 -0.0129 -1.32414 0.12473 0 0 0 0 0 0.08064 -0.02964 0.02938 0.95904 0 -0.22295 0 0.18072 0.49579 0.44229 -1.71041
ARG_595 -5.00608 0.63038 6.551 -0.81034 0.18117 0.54499 1.87837 -2.86517 -0 -0 -2.68847 0.30898 0 0 0 -0.25679 0 0.0939 0.15987 0.08335 1.48441 0 -0.1754 0 -1.2888 -0.34521 0.61699 -0.90286
SER_596 -4.34025 0.42202 5.1007 -0.02927 0 0.06873 2.65897 -2.30791 -0 -0 -2.30071 -0.53381 0 0 0 -0.59246 0 0.07717 0.03135 0.00136 1.00005 0 0.33637 0.62512 -0.77834 -0.05011 0.39221 -0.21882
ILE_597 -9.17541 1.05694 4.05062 -0.54653 0.56748 0.11462 2.70717 -2.81423 -0 -0 -2.28537 -0.07337 0 0 0 0 0 0.04068 -0.05177 0.0652 0.59319 0 -0.40849 0 0.73287 0.18567 0.68252 -4.55821
ILE_598 -7.05911 1.24434 4.1439 -0.5103 0.39135 0.10487 2.4403 -2.52708 -0 -0 -2.28669 -0.04179 0 0 0 0 0 0.01094 0.38854 0.01279 0.45156 0 -0.40954 0 0.73287 5.76946 2.02075 4.87716
PRO_599 -5.50727 1.13367 4.45476 -0.06908 0 0.04347 1.96788 -1.97903 -0.00379 -0.04636 -1.85627 0.6275 0 0 0 0 0 0.00887 -0.05715 0.06102 0.16323 0 -0.08454 0 -2.4119 5.86446 1.81847 4.12793
GLN_600 -6.07479 0.45058 5.93374 -0.26437 0.02052 0.20275 2.96791 -2.94301 -0.00045 -0.00282 -2.09984 -0.39628 0 0 -0.63266 -0.59246 0 0.02693 0.09489 0.01553 0 3.24408 0.14731 0 -0.18838 0.13714 0.47377 0.52008
LYS_601 -7.64823 0.53553 7.62232 -0.5436 0.13175 0.45442 3.71188 -3.17215 -0.00014 -0.00064 -2.73003 0.2122 0 0 0 -0.63329 0 0.01423 -0.03089 0.06167 2.47203 0 0.042 0 -1.5107 -0.06124 0.28227 -0.79063
GLU_602 -3.99297 0.28962 4.28531 -0.2307 0.03565 0.34018 1.69046 -1.98999 -0.00379 -0.04636 -1.06062 -0.62794 0 0 0 0 0 0.02965 -0.08844 0.01893 0 3.13681 -0.34558 0 -2.7348 -0.48426 0.39825 -1.3806
SER_603 -2.93182 0.34341 3.93464 -0.04216 0.0016 0.06141 1.7717 -1.68607 -0.00389 -0.06121 -2.18648 -0.47388 0 0 -0.63266 0 0 0.02152 0.05859 0.33375 0.15582 0 -0.37526 1.84179 -0.77834 -0.61496 0.60441 -0.65808
ASP_604 -2.8732 0.53491 5.61055 -0.09975 0.00256 0.29252 2.16921 -2.22609 -0.00014 -0.0005 -4.37815 -1.08671 0 0 -0.89735 0 0 0.03263 -0.02205 0.02538 0 2.47753 0.18407 0 -2.3716 0.02461 0.83995 -1.76163
LYS_605 -2.74605 0.70401 4.36198 -0.26496 0.02209 0.10252 1.83505 -1.64835 -1e-05 -0.0003 -4.57479 0.16003 0 0 -0.89735 0 0 0.00925 0.02801 0.06588 1.47184 0 0.51307 0 -1.5107 0.72633 0.59646 -1.04598
LYS_606 -2.78072 0.33058 3.11898 -0.35586 0.11675 0.24253 0.84542 -1.23404 -0 -0 -2.00671 -0.31104 0 0 0 -0.68622 0 0.08408 0.03332 0.09135 1.59439 0 0.24724 0 -1.5107 1.92115 1.50294 1.24344
PRO_607 -3.54598 0.71374 2.85994 -0.21041 0.01266 0.15433 0.85099 -1.16265 -1e-05 -0.00017 -0.46143 0.01661 0 0 0 0 0 0.07678 -0.00644 0.0085 0.4015 0 -0.94813 0 -2.4119 1.337 1.59254 -0.72251
LYS_608 -3.58219 0.29822 3.2357 -0.30509 0.02846 0.13969 1.65391 -1.58542 -0 -0 -1.50343 0.14387 0 0 0 0 0 0.03395 0.01893 0.00173 1.96007 0 0.10095 0 -1.5107 -0.3583 0.55313 -0.67653
LEU_609 -6.82793 0.81553 5.15019 -0.65654 0.29398 0.1781 2.69826 -2.86023 -0.02247 -0.14296 -2.08234 0.01117 0 0 0 0 0 0.01036 -0.18924 0.02257 2.22403 0 0.04469 0 0.18072 -0.10699 0.64943 -0.60968
ASP_610 -2.63637 0.34058 2.85004 -0.11629 0.01094 0.35768 0.76076 -1.31033 -0 -0 -0.06081 -0.4081 0 0 0 0 0 0.00579 -0.10074 8e-05 0 1.81326 -0.02393 0 -2.3716 -0.08953 0.40533 -0.57325
LEU_611 -2.6154 0.27604 2.56541 -0.52502 0.24163 0.1597 1.11076 -1.18345 -0 -0 -1.14802 0.0833 0 0 0 0 0 0.00244 -0.01328 0.04433 0.21145 0 -0.09272 0 0.18072 -0.46175 0.3017 -0.86217
LYS_612 -6.22948 0.66075 7.0954 -0.61908 0.26365 0.24618 1.95092 -2.64952 -0.02247 -0.14296 -2.69202 0.31167 0 0 0 0 0 0.01491 -0.01112 0.16021 2.31364 0 -0.06592 0 -1.5107 -0.37039 0.70801 -0.5883
LYS_613 -3.00439 0.27025 3.88522 -0.52436 0.10758 0.38897 1.36193 -1.39286 -0 -0 -2.93808 0.60174 0 0 0 0 0 0.05158 -0.07766 0.30139 2.59013 0 -0.04666 0 -1.5107 -0.34699 0.68207 0.39919
ILE_614 -6.15726 0.97141 2.62553 -0.50242 0.41597 0.10489 0.86867 -1.63039 -0 -0 -0.09227 0.29854 0 0 0 0 0 0.0208 -0.07915 0.05038 0.40456 0 -0.42336 0 0.73287 -0.47385 1.07336 -1.79171
PRO_615 -4.19631 0.72651 3.7764 -0.11721 0.00225 0.08713 2.1605 -1.58206 -0 -0 -2.12524 0.2561 0 0 0 0 0 0.00742 -0.07425 0.03761 0.14251 0 -1.09923 0 -2.4119 -0.61413 1.11859 -3.90531
LYS_616 -2.91835 0.38064 4.3707 -0.49091 0.10723 0.32554 1.721 -1.69345 -0 -0 -3.03424 0.42464 0 0 0 -0.80542 0 0.00527 -0.18057 0.06382 1.79471 0 -0.02687 0 -1.5107 -0.39823 0.50684 -1.35836
ASP_617 -4.18536 0.54657 5.88298 -0.11045 0.00126 0.32872 2.12362 -2.36014 -0 -0 -4.23465 -0.40482 0 0 0 -0.80542 0 0.00334 -0.04277 0.19748 0 2.08341 -0.33748 0 -2.3716 -0.14513 0.43476 -3.39569
GLU_618 -7.48299 0.70339 5.9638 -0.32993 0.05648 0.35462 2.792 -2.73284 -0.01573 -0.11391 -2.31559 -0.46296 0 0 0 0 0 0.00604 -0.00664 0.20436 0 4.05902 -0.19241 0 -2.7348 -0.16855 0.41151 -2.00515
TYR_619 -8.20702 1.38148 5.07063 -0.73645 0.01375 0.18498 2.90435 -2.99215 -0 -0 -3.06613 -0.33909 0 0 -0.85339 0 0 0.01784 0.05565 0.17263 0 1.76309 -0.504 0.00943 1.2797 5.70303 1.69533 3.55367
PRO_620 -6.14591 1.29429 4.45321 -0.09008 0.00016 0.056 1.73671 -1.95983 -0 -0 -1.8025 0.73569 0 0 0 0 0 0.00875 -0.02329 0.00322 0.42016 0 0.05925 0 -2.4119 5.59076 1.87537 3.80004
THR_621 -5.72007 0.55118 5.44628 -0.21146 0.24154 0.07701 3.03463 -2.68643 -0 -0 -2.57753 -0.18784 0 0 0 0 0 0.01084 0.01746 0.00287 0.08368 0 -0.00773 2.25218 -1.0874 -0.00017 0.69859 -0.06236
LEU_622 -8.5285 0.94881 3.34141 -0.4598 0.12684 0.0939 2.59924 -2.62038 -0 -0 -2.45444 0.22572 0 0 0 0 0 0.01166 -0.01039 0.3785 0.3328 0 -0.27391 0 0.18072 -0.00322 0.68309 -5.42795
ILE_623 -8.7923 1.02623 4.6538 -0.51876 0.4529 0.10356 2.88382 -2.96811 -0.01528 -0.11109 -2.93156 0.07339 0 0 0 0 0 0.0106 -0.05153 0.13801 0.47021 0 -0.48527 0 0.73287 -0.07499 0.70669 -4.69683
LYS_624 -4.56156 0.23506 5.29139 -0.30823 0.02461 0.13919 2.3949 -2.43134 -0 -0 -2.72204 -0.02944 0 0 0 0 0 0.01119 0.00126 0.05528 1.69393 0 -0.03259 0 -1.5107 -0.15106 0.49708 -1.40308
GLU_625 -6.70168 0.65592 8.7138 -0.66948 0.146 1.26088 3.28912 -3.70424 -0 -0 -5.81898 -0.52846 0 0 0 -0.82796 0 0.00233 0.05337 0.04048 0 3.30805 -0.247 0 -2.7348 -0.39311 0.62202 -3.53377
LEU_626 -9.64066 1.2298 3.36987 -0.4745 0.11457 0.10104 2.55235 -2.80848 -0 -0 -2.18251 0.178 0 0 0 0 0 0.00287 -0.05132 0.21188 0.33205 0 -0.28251 0 0.18072 -0.31382 1.16088 -6.31973
THR_627 -6.96012 0.57085 6.54991 -0.20257 0.12297 0.07376 3.44713 -3.3431 -0 -0 -3.56893 -0.09889 0 0 0 -0.40917 0 0.00545 -0.00106 0.06961 0.093 0 -0.01911 2.30071 -1.0874 -0.1192 0.89426 -1.68192
GLY_628 -3.96183 0.23512 4.90838 -5e-05 0 0 2.37369 -2.41038 -0.0191 -0.16299 -2.31142 -0.41766 0 0 0 0 0 0.00774 -0.07692 0 0 0 0.29025 0 0.83697 0.5568 0.21964 0.06822
GLN_629 -8.21661 0.79365 7.19197 -0.54199 0.05432 0.5546 3.37737 -3.57165 -0 -0 -3.74299 -0.30882 0 0 -0.78676 -0.67379 0 0.00197 0.12382 0.02717 0 3.19832 -0.24022 0 -0.18838 0.32567 0.47466 -2.14767
MET_630 -9.74786 1.00091 6.12623 -0.58151 0.3601 0.07155 3.22614 -3.21425 -0 -0 -2.77552 -0.16259 0 0 0 0 0 0.00684 0.00143 0.26756 2.0299 0 0.07583 0 0.60916 -0.01173 0.58053 -2.1373
GLU_631 -5.28456 0.22186 5.7132 -0.21436 0.03358 0.31 2.5509 -2.77991 -0.0191 -0.16299 -2.18509 -0.6096 0 0 0 0 0 0.00788 0.0657 0.02242 0 3.01864 -0.2403 0 -2.7348 -0.1041 0.28653 -2.10413
LEU_632 -5.42882 0.33909 5.31276 -0.47581 0.20109 0.11035 2.61924 -2.82428 -0 -0 -1.98173 0.2228 0 0 0 0 0 0.00305 -0.01684 0.02285 0.36474 0 -0.2764 0 0.18072 -0.42396 0.27045 -1.78072
HIS_D_633 -9.66766 0.68694 8.90935 -0.37388 0.01217 0.44262 4.06116 -4.37554 -0 -0 -3.87909 -0.40188 0 0 0 -0.44765 0 0.00435 0.08911 0.01093 0 2.4726 0.03039 0 -0.45461 -0.23544 0.38729 -2.72884
SER_634 -4.22976 0.27115 5.04201 -0.02648 0 0.06132 2.09451 -2.53309 -0.01013 -0.06118 -1.83408 -0.59245 0 0 0 0 0 0.00641 -0.00423 0.00882 0.77642 0 0.32715 0.61246 -0.77834 -0.03503 0.3498 -0.55471
ALA_635 -3.02539 0.2279 2.93372 -0.02297 0 0 1.65799 -1.78067 -0 -0 -0.8587 -0.36378 0 0 0 0 0 0.01682 -0.05338 0 0 0 -0.39577 0 1.8394 -0.27765 0.22755 0.12507
ASN_636 -3.96565 0.35619 4.20825 -0.19334 0.039 0.30655 1.82355 -2.06276 -0.02059 -0.13638 -1.25439 -0.46282 0 0 0 0 0 0.02031 -0.07511 0.00301 0 2.02203 -0.51313 0 -0.93687 -0.71258 0.23476 -1.31999
LEU_637 -2.90291 0.36336 3.43443 -0.52157 0.22614 0.15799 1.70996 -1.6978 -0.00356 -0.05864 -2.51205 -0.06089 0 0 0 0 0 0.00424 -0.05228 0.1179 0.20426 0 0.60995 0 0.18072 -0.13817 0.34456 -0.59435
GLU_638 -6.31946 0.3315 8.11395 -0.21741 0.02585 0.29608 3.9339 -3.34425 -0.02059 -0.13638 -5.58543 -0.63565 0 0 0 -1.0723 0 0.00617 0.00758 0.08188 0 3.73339 0.22117 0 -2.7348 0.51218 0.50347 -2.29916
PHE_639 -5.13632 0.37414 4.4171 -1.07512 0.13855 0.4519 2.43935 -2.55084 -0 -0 -2.71148 0.02228 0 0 0 0 0 0.00214 0.04865 0.0861 0 1.77434 -0.50852 0 1.0402 0.33017 0.51505 -0.3423
GLU_640 -4.1101 0.22371 4.28127 -0.46965 0.29952 1.47947 1.35075 -2.18858 -0.03 -0.21709 -1.54314 -2.96277 0 0 0 0 0 0.00823 0.0194 0.02275 0 4.01629 -0.26864 0 -2.7348 -0.24506 0.31635 -2.7521
LYS_641 -6.07266 0.32789 7.0381 -0.30196 0.03051 0.13594 2.65855 -2.95035 -0.02645 -0.15845 -2.69401 -0.04822 0 0 0 -0.62464 0 0.00287 0.0508 0.05825 1.81903 0 -0.02437 0 -1.5107 -0.41732 0.22036 -2.48683
ALA_642 -7.12933 0.39034 5.11945 -0.02222 0 0 3.18191 -3.24967 -0 -0 -2.3343 -0.38259 0 0 0 0 0 0.004 -0.04203 0 0 0 -0.26144 0 1.8394 -0.36279 0.22884 -3.02044
ALA_643 -5.46288 0.44412 4.9416 -0.02179 0 0 2.84559 -2.96701 -0 -0 -1.69082 -0.34769 0 0 0 0 0 0.0091 0.10225 0 0 0 -0.16988 0 1.8394 -0.40246 0.26627 -0.6142
GLU_644 -4.61629 0.27957 5.13863 -0.32643 0.0691 0.37367 2.42646 -2.44136 -0 -0 -2.42778 -0.62122 0 0 0 0 0 0.00954 0.04371 0.00858 0 3.18484 -0.11362 0 -2.7348 -0.32221 0.32567 -1.74392
LEU_645 -10.4909 1.66336 4.90039 -0.51112 0.31521 0.1255 3.19796 -3.45619 -0.01577 -0.0854 -2.33346 0.2493 0 0 0 0 0 0.01239 -0.01965 0.06553 0.32808 0 -0.28775 0 0.18072 -0.32972 0.83784 -5.65371
ARG_646 -7.7854 0.55992 7.55784 -0.55875 0.09341 0.31334 3.13499 -3.64635 -0.01013 -0.06118 -2.52974 0.24692 0 0 0 0 0 0.02975 0.01484 0.06878 1.94399 0 -0.1639 0 -1.2888 -0.23841 0.9418 -1.37708
ASP_647 -3.93147 0.23989 5.25988 -0.10757 0.01134 0.33028 2.25597 -2.4763 -0 -0 -1.68901 -0.18778 0 0 0 0 0 0.01498 0.04807 0.03382 0 1.86618 0.05865 0 -2.3716 -0.15064 0.39391 -0.40138
LEU_648 -8.21029 0.83376 5.2357 -0.48156 0.15417 0.11395 3.09395 -3.02492 -0 -0 -2.54883 0.20887 0 0 0 0 0 0.01161 -0.01236 0.30012 0.30216 0 -0.28587 0 0.18072 -0.25201 0.3372 -4.04362
ILE_649 -10.467 1.66957 5.5771 -0.52904 0.49707 0.10476 3.08325 -3.61734 -0 -0 -2.84466 0.03237 0 0 0 0 0 0.01672 -0.06524 0.17642 0.50008 0 -0.48903 0 0.73287 -0.12586 0.48158 -5.26637
ALA_650 -4.04206 0.16752 4.34307 -0.02043 0 0 2.30388 -2.29253 -0.02678 -0.19948 -1.85603 -0.36172 0 0 0 0 0 0.0099 0.02923 0 0 0 -0.17056 0 1.8394 -0.06057 0.40996 0.07278
GLU_651 -6.2957 0.38926 9.00179 -0.20722 0.02156 0.26917 4.77308 -3.811 -0.00491 -0.02021 -6.1899 -0.54026 0 0 0 -1.31951 0 0.00843 -0.02099 0.07343 0 3.06928 -0.31673 0 -2.7348 -0.32907 0.60872 -3.57558
ILE_652 -9.59247 1.71739 4.68376 -0.55856 0.46977 0.13361 3.07356 -2.99873 -0 -0 -2.08374 0.30293 0 0 0 0 0 0.00662 -0.0012 0.67535 1.71239 0 -0.1399 0 0.73287 -0.2858 1.02429 -1.12787
ARG_653 -7.63722 0.83169 5.1886 -0.43559 0.03489 0.21582 2.79481 -2.8369 -0 -0 -2.39192 0.32722 0 0 -0.85339 -0.40917 0 0.00248 -0.04158 0.05937 2.05279 0 -0.17563 0 -1.2888 -0.34106 0.70481 -4.19879
GLN_654 -4.68782 0.32994 4.54015 -0.69522 0.1042 0.75767 2.70489 -2.35961 -0.01101 -0.11408 -2.6294 -0.46607 0 0 0 0 0 0.01812 -0.01041 0.03338 0 2.46043 -0.1815 0 -0.18838 -0.30652 0.52296 -0.17828
THR_655 -6.65952 0.37826 5.46955 -0.12605 0.09202 0.06888 2.69867 -2.72866 -0 -0 -1.69567 -0.82147 0 0 0 0 0 0.01764 -0.03304 0.07736 0.11827 0 -0.68543 2.26391 -1.0874 -0.16735 1.10598 -1.71405
MET:CtermProteinFull_656 -8.26943 1.02368 5.45417 -0.44107 0.0914 0.22458 1.73927 -2.44976 -0.00491 -0.02021 -1.92346 0.02487 0 0 0 0 0 0.15477 0 0.78344 1.7575 0 0 0 0.60916 -0.13203 1.2435 -0.13453
VRT_657 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 21.072 0 0 0 0 0 0 0 0 0 21.072
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 648246 DOMAINID 641813 MODEL 4 UvrB
MODEL     4
REMARK    Rerank model04.pdb score: 743.751 tmscore: 0.88890 1t5lA_202 prob: 100 ident: 66.39
ATOM      1  N   MET A   1     -17.068   8.007 -21.335  1.00  3.300          N  
ATOM      2  CA  MET A   1     -18.021   7.230 -22.115  1.00  2.610          C  
ATOM      3  C   MET A   1     -18.017   5.661 -22.084  1.00  1.580          C  
ATOM      4  O   MET A   1     -17.670   5.174 -23.149  1.00  2.010          O  
ATOM      5  CB  MET A   1     -17.923   7.662 -23.584  1.00  3.930          C  
ATOM      6  CG  MET A   1     -18.309   9.126 -23.868  1.00  3.930          C  
ATOM      7  SD  MET A   1     -20.011   9.538 -23.377  1.00  3.930          S  
ATOM      8  CE  MET A   1     -21.007   8.631 -24.564  1.00  3.930          C  
ATOM      9 1H   MET A   1     -17.350   8.976 -21.342  1.00  3.960          H  
ATOM     10 2H   MET A   1     -17.089   7.669 -20.374  1.00  3.960          H  
ATOM     11 3H   MET A   1     -16.138   7.931 -21.717  1.00  3.960          H  
ATOM     12  HA  MET A   1     -19.006   7.521 -21.755  1.00  3.130          H  
ATOM     13 1HB  MET A   1     -16.898   7.524 -23.929  1.00  4.720          H  
ATOM     14 2HB  MET A   1     -18.552   7.024 -24.199  1.00  4.720          H  
ATOM     15 1HG  MET A   1     -17.629   9.804 -23.359  1.00  4.720          H  
ATOM     16 2HG  MET A   1     -18.216   9.309 -24.941  1.00  4.720          H  
ATOM     17 1HE  MET A   1     -22.064   8.816 -24.365  1.00  4.720          H  
ATOM     18 2HE  MET A   1     -20.767   8.967 -25.574  1.00  4.720          H  
ATOM     19 3HE  MET A   1     -20.811   7.565 -24.480  1.00  4.720          H  
ATOM     20  N   ASN A   2     -17.623   4.964 -20.998  1.00  0.990          N  
ATOM     21  CA  ASN A   2     -16.426   5.104 -20.190  1.00  0.690          C  
ATOM     22  C   ASN A   2     -15.291   4.193 -20.697  1.00  0.550          C  
ATOM     23  O   ASN A   2     -15.202   3.023 -20.322  1.00  1.220          O  
ATOM     24  CB  ASN A   2     -16.796   4.824 -18.766  1.00  1.090          C  
ATOM     25  CG  ASN A   2     -17.754   5.852 -18.241  1.00  1.090          C  
ATOM     26  OD1 ASN A   2     -17.722   7.038 -18.625  1.00  1.090          O  
ATOM     27  ND2 ASN A   2     -18.643   5.415 -17.384  1.00  1.090          N  
ATOM     28  H   ASN A   2     -18.416   4.809 -20.390  1.00  1.190          H  
ATOM     29  HA  ASN A   2     -16.022   6.098 -20.238  1.00  0.830          H  
ATOM     30 1HB  ASN A   2     -17.272   3.849 -18.709  1.00  1.300          H  
ATOM     31 2HB  ASN A   2     -15.914   4.801 -18.158  1.00  1.300          H  
ATOM     32 1HD2 ASN A   2     -19.315   6.046 -16.993  1.00  1.300          H  
ATOM     33 2HD2 ASN A   2     -18.666   4.450 -17.123  1.00  1.300          H  
ATOM     34  N   LYS A   3     -14.459   4.739 -21.576  1.00  0.380          N  
ATOM     35  CA  LYS A   3     -13.336   4.061 -22.213  1.00  0.250          C  
ATOM     36  C   LYS A   3     -12.136   4.955 -21.979  1.00  0.200          C  
ATOM     37  O   LYS A   3     -12.312   6.166 -21.790  1.00  0.280          O  
ATOM     38  CB  LYS A   3     -13.566   3.853 -23.714  1.00  0.400          C  
ATOM     39  CG  LYS A   3     -14.789   3.003 -24.088  1.00  0.400          C  
ATOM     40  CD  LYS A   3     -14.584   1.525 -23.735  1.00  0.400          C  
ATOM     41  CE  LYS A   3     -15.724   0.644 -24.238  1.00  0.400          C  
ATOM     42  NZ  LYS A   3     -17.002   0.926 -23.533  1.00  0.400          N  
ATOM     43  H   LYS A   3     -14.592   5.707 -21.818  1.00  0.460          H  
ATOM     44  HA  LYS A   3     -13.148   3.106 -21.724  1.00  0.300          H  
ATOM     45 1HB  LYS A   3     -13.680   4.823 -24.196  1.00  0.480          H  
ATOM     46 2HB  LYS A   3     -12.681   3.379 -24.147  1.00  0.480          H  
ATOM     47 1HG  LYS A   3     -15.660   3.387 -23.555  1.00  0.480          H  
ATOM     48 2HG  LYS A   3     -14.974   3.093 -25.156  1.00  0.480          H  
ATOM     49 1HD  LYS A   3     -13.653   1.176 -24.171  1.00  0.480          H  
ATOM     50 2HD  LYS A   3     -14.524   1.418 -22.651  1.00  0.480          H  
ATOM     51 1HE  LYS A   3     -15.863   0.810 -25.304  1.00  0.480          H  
ATOM     52 2HE  LYS A   3     -15.457  -0.400 -24.074  1.00  0.480          H  
ATOM     53 1HZ  LYS A   3     -17.728   0.324 -23.884  1.00  0.480          H  
ATOM     54 2HZ  LYS A   3     -16.883   0.768 -22.541  1.00  0.480          H  
ATOM     55 3HZ  LYS A   3     -17.263   1.889 -23.688  1.00  0.480          H  
ATOM     56  N   PHE A   4     -10.939   4.386 -21.987  1.00  0.170          N  
ATOM     57  CA  PHE A   4      -9.756   5.205 -21.805  1.00  0.160          C  
ATOM     58  C   PHE A   4      -9.254   5.833 -23.089  1.00  0.190          C  
ATOM     59  O   PHE A   4      -9.221   5.196 -24.141  1.00  0.350          O  
ATOM     60  CB  PHE A   4      -8.628   4.408 -21.192  1.00  0.230          C  
ATOM     61  CG  PHE A   4      -8.799   4.092 -19.763  1.00  0.230          C  
ATOM     62  CD1 PHE A   4      -9.164   2.840 -19.378  1.00  0.230          C  
ATOM     63  CD2 PHE A   4      -8.599   5.053 -18.805  1.00  0.230          C  
ATOM     64  CE1 PHE A   4      -9.328   2.515 -18.049  1.00  0.230          C  
ATOM     65  CE2 PHE A   4      -8.764   4.762 -17.490  1.00  0.230          C  
ATOM     66  CZ  PHE A   4      -9.125   3.478 -17.100  1.00  0.230          C  
ATOM     67  H   PHE A   4     -10.847   3.381 -22.147  1.00  0.200          H  
ATOM     68  HA  PHE A   4     -10.006   6.001 -21.120  1.00  0.190          H  
ATOM     69 1HB  PHE A   4      -8.543   3.474 -21.730  1.00  0.270          H  
ATOM     70 2HB  PHE A   4      -7.729   4.945 -21.318  1.00  0.270          H  
ATOM     71  HD1 PHE A   4      -9.302   2.112 -20.144  1.00  0.270          H  
ATOM     72  HD2 PHE A   4      -8.303   6.054 -19.105  1.00  0.270          H  
ATOM     73  HE1 PHE A   4      -9.611   1.498 -17.753  1.00  0.270          H  
ATOM     74  HE2 PHE A   4      -8.606   5.539 -16.745  1.00  0.270          H  
ATOM     75  HZ  PHE A   4      -9.249   3.236 -16.044  1.00  0.270          H  
ATOM     76  N   ARG A   5      -8.807   7.077 -22.979  1.00  0.190          N  
ATOM     77  CA  ARG A   5      -8.212   7.790 -24.094  1.00  0.240          C  
ATOM     78  C   ARG A   5      -6.772   8.110 -23.755  1.00  0.190          C  
ATOM     79  O   ARG A   5      -6.511   8.927 -22.874  1.00  0.230          O  
ATOM     80  CB  ARG A   5      -9.000   9.060 -24.390  1.00  0.320          C  
ATOM     81  CG  ARG A   5      -8.498   9.883 -25.567  1.00  0.320          C  
ATOM     82  CD  ARG A   5      -9.452  10.980 -25.937  1.00  0.320          C  
ATOM     83  NE  ARG A   5      -8.970  11.722 -27.101  1.00  0.320          N  
ATOM     84  CZ  ARG A   5      -8.228  12.863 -27.089  1.00  0.320          C  
ATOM     85  NH1 ARG A   5      -7.912  13.495 -25.966  1.00  0.320          N  
ATOM     86  NH2 ARG A   5      -7.818  13.366 -28.246  1.00  0.320          N  
ATOM     87  H   ARG A   5      -8.887   7.549 -22.075  1.00  0.230          H  
ATOM     88  HA  ARG A   5      -8.232   7.153 -24.978  1.00  0.290          H  
ATOM     89 1HB  ARG A   5     -10.038   8.797 -24.587  1.00  0.380          H  
ATOM     90 2HB  ARG A   5      -8.991   9.704 -23.507  1.00  0.380          H  
ATOM     91 1HG  ARG A   5      -7.541  10.341 -25.307  1.00  0.380          H  
ATOM     92 2HG  ARG A   5      -8.365   9.236 -26.434  1.00  0.380          H  
ATOM     93 1HD  ARG A   5     -10.421  10.548 -26.187  1.00  0.380          H  
ATOM     94 2HD  ARG A   5      -9.571  11.669 -25.100  1.00  0.380          H  
ATOM     95  HE  ARG A   5      -9.167  11.315 -28.007  1.00  0.380          H  
ATOM     96 1HH1 ARG A   5      -8.244  13.188 -25.038  1.00  0.380          H  
ATOM     97 2HH1 ARG A   5      -7.372  14.344 -26.002  1.00  0.380          H  
ATOM     98 1HH2 ARG A   5      -8.053  12.901 -29.113  1.00  0.380          H  
ATOM     99 2HH2 ARG A   5      -7.271  14.214 -28.262  1.00  0.380          H  
ATOM    100  N   LEU A   6      -5.844   7.470 -24.456  1.00  0.160          N  
ATOM    101  CA  LEU A   6      -4.429   7.635 -24.161  1.00  0.140          C  
ATOM    102  C   LEU A   6      -3.742   8.657 -25.057  1.00  0.150          C  
ATOM    103  O   LEU A   6      -3.716   8.522 -26.283  1.00  0.160          O  
ATOM    104  CB  LEU A   6      -3.747   6.264 -24.254  1.00  0.200          C  
ATOM    105  CG  LEU A   6      -2.220   6.195 -24.066  1.00  0.200          C  
ATOM    106  CD1 LEU A   6      -1.850   6.662 -22.716  1.00  0.200          C  
ATOM    107  CD2 LEU A   6      -1.790   4.754 -24.200  1.00  0.200          C  
ATOM    108  H   LEU A   6      -6.132   6.832 -25.184  1.00  0.190          H  
ATOM    109  HA  LEU A   6      -4.349   7.986 -23.132  1.00  0.170          H  
ATOM    110 1HB  LEU A   6      -4.184   5.638 -23.499  1.00  0.240          H  
ATOM    111 2HB  LEU A   6      -3.975   5.834 -25.227  1.00  0.240          H  
ATOM    112  HG  LEU A   6      -1.711   6.813 -24.811  1.00  0.240          H  
ATOM    113 1HD1 LEU A   6      -0.777   6.569 -22.599  1.00  0.240          H  
ATOM    114 2HD1 LEU A   6      -2.134   7.696 -22.588  1.00  0.240          H  
ATOM    115 3HD1 LEU A   6      -2.349   6.060 -21.983  1.00  0.240          H  
ATOM    116 1HD2 LEU A   6      -0.712   4.680 -24.055  1.00  0.240          H  
ATOM    117 2HD2 LEU A   6      -2.299   4.164 -23.443  1.00  0.240          H  
ATOM    118 3HD2 LEU A   6      -2.050   4.379 -25.191  1.00  0.240          H  
ATOM    119  N   SER A   7      -3.210   9.689 -24.416  1.00  0.140          N  
ATOM    120  CA  SER A   7      -2.515  10.794 -25.046  1.00  0.150          C  
ATOM    121  C   SER A   7      -1.025  10.534 -24.987  1.00  0.160          C  
ATOM    122  O   SER A   7      -0.522   9.990 -24.002  1.00  0.190          O  
ATOM    123  CB  SER A   7      -2.831  12.097 -24.348  1.00  0.210          C  
ATOM    124  OG  SER A   7      -2.090  13.148 -24.909  1.00  0.210          O  
ATOM    125  H   SER A   7      -3.278   9.697 -23.400  1.00  0.170          H  
ATOM    126  HA  SER A   7      -2.820  10.859 -26.090  1.00  0.180          H  
ATOM    127 1HB  SER A   7      -3.896  12.307 -24.426  1.00  0.250          H  
ATOM    128 2HB  SER A   7      -2.592  12.004 -23.283  1.00  0.250          H  
ATOM    129  HG  SER A   7      -2.312  13.927 -24.393  1.00  0.250          H  
ATOM    130  N   SER A   8      -0.316  10.886 -26.042  1.00  0.160          N  
ATOM    131  CA  SER A   8       1.123  10.690 -26.070  1.00  0.170          C  
ATOM    132  C   SER A   8       1.821  11.518 -27.122  1.00  0.190          C  
ATOM    133  O   SER A   8       1.293  11.736 -28.215  1.00  0.210          O  
ATOM    134  CB  SER A   8       1.484   9.256 -26.337  1.00  0.230          C  
ATOM    135  OG  SER A   8       2.880   9.134 -26.390  1.00  0.230          O  
ATOM    136  H   SER A   8      -0.784  11.321 -26.826  1.00  0.190          H  
ATOM    137  HA  SER A   8       1.522  10.976 -25.096  1.00  0.200          H  
ATOM    138 1HB  SER A   8       1.084   8.607 -25.556  1.00  0.280          H  
ATOM    139 2HB  SER A   8       1.052   8.940 -27.286  1.00  0.280          H  
ATOM    140  HG  SER A   8       3.048   8.286 -26.844  1.00  0.280          H  
ATOM    141  N   SER A   9       3.037  11.947 -26.802  1.00  0.220          N  
ATOM    142  CA  SER A   9       3.903  12.641 -27.745  1.00  0.250          C  
ATOM    143  C   SER A   9       4.607  11.648 -28.683  1.00  0.210          C  
ATOM    144  O   SER A   9       5.271  12.049 -29.644  1.00  0.220          O  
ATOM    145  CB  SER A   9       4.906  13.500 -26.997  1.00  0.340          C  
ATOM    146  OG  SER A   9       5.788  12.720 -26.243  1.00  0.340          O  
ATOM    147  H   SER A   9       3.397  11.754 -25.878  1.00  0.260          H  
ATOM    148  HA  SER A   9       3.286  13.298 -28.357  1.00  0.300          H  
ATOM    149 1HB  SER A   9       5.469  14.099 -27.712  1.00  0.410          H  
ATOM    150 2HB  SER A   9       4.375  14.188 -26.342  1.00  0.410          H  
ATOM    151  HG  SER A   9       6.387  13.341 -25.813  1.00  0.410          H  
ATOM    152  N   TYR A  10       4.465  10.347 -28.399  1.00  0.180          N  
ATOM    153  CA  TYR A  10       5.093   9.308 -29.209  1.00  0.180          C  
ATOM    154  C   TYR A  10       4.312   7.989 -29.250  1.00  0.160          C  
ATOM    155  O   TYR A  10       3.489   7.670 -28.382  1.00  0.150          O  
ATOM    156  CB  TYR A  10       6.528   9.064 -28.725  1.00  0.250          C  
ATOM    157  CG  TYR A  10       6.667   8.497 -27.309  1.00  0.250          C  
ATOM    158  CD1 TYR A  10       6.824   7.130 -27.091  1.00  0.250          C  
ATOM    159  CD2 TYR A  10       6.643   9.358 -26.235  1.00  0.250          C  
ATOM    160  CE1 TYR A  10       6.967   6.648 -25.810  1.00  0.250          C  
ATOM    161  CE2 TYR A  10       6.778   8.880 -24.957  1.00  0.250          C  
ATOM    162  CZ  TYR A  10       6.942   7.538 -24.735  1.00  0.250          C  
ATOM    163  OH  TYR A  10       7.090   7.080 -23.446  1.00  0.250          O  
ATOM    164  H   TYR A  10       3.901  10.094 -27.595  1.00  0.220          H  
ATOM    165  HA  TYR A  10       5.145   9.674 -30.233  1.00  0.220          H  
ATOM    166 1HB  TYR A  10       7.019   8.369 -29.408  1.00  0.300          H  
ATOM    167 2HB  TYR A  10       7.082  10.001 -28.767  1.00  0.300          H  
ATOM    168  HD1 TYR A  10       6.847   6.448 -27.920  1.00  0.300          H  
ATOM    169  HD2 TYR A  10       6.522  10.418 -26.403  1.00  0.300          H  
ATOM    170  HE1 TYR A  10       7.099   5.575 -25.643  1.00  0.300          H  
ATOM    171  HE2 TYR A  10       6.761   9.573 -24.116  1.00  0.300          H  
ATOM    172  HH  TYR A  10       7.117   6.120 -23.454  1.00  0.300          H  
ATOM    173  N   GLN A  11       4.624   7.193 -30.265  1.00  0.170          N  
ATOM    174  CA  GLN A  11       4.050   5.869 -30.435  1.00  0.160          C  
ATOM    175  C   GLN A  11       5.023   4.868 -29.851  1.00  0.160          C  
ATOM    176  O   GLN A  11       6.203   5.191 -29.757  1.00  0.190          O  
ATOM    177  CB  GLN A  11       3.787   5.603 -31.920  1.00  0.230          C  
ATOM    178  CG  GLN A  11       2.804   6.562 -32.527  1.00  0.230          C  
ATOM    179  CD  GLN A  11       1.464   6.434 -31.858  1.00  0.230          C  
ATOM    180  OE1 GLN A  11       0.923   5.328 -31.764  1.00  0.230          O  
ATOM    181  NE2 GLN A  11       0.922   7.544 -31.382  1.00  0.230          N  
ATOM    182  H   GLN A  11       5.303   7.520 -30.940  1.00  0.200          H  
ATOM    183  HA  GLN A  11       3.114   5.839 -29.890  1.00  0.190          H  
ATOM    184 1HB  GLN A  11       4.723   5.689 -32.472  1.00  0.270          H  
ATOM    185 2HB  GLN A  11       3.417   4.601 -32.076  1.00  0.270          H  
ATOM    186 1HG  GLN A  11       3.159   7.582 -32.392  1.00  0.270          H  
ATOM    187 2HG  GLN A  11       2.686   6.338 -33.587  1.00  0.270          H  
ATOM    188 1HE2 GLN A  11       0.033   7.512 -30.923  1.00  0.270          H  
ATOM    189 2HE2 GLN A  11       1.397   8.420 -31.476  1.00  0.270          H  
ATOM    190  N   PRO A  12       4.600   3.654 -29.464  1.00  0.150          N  
ATOM    191  CA  PRO A  12       5.477   2.648 -28.911  1.00  0.140          C  
ATOM    192  C   PRO A  12       6.656   2.395 -29.821  1.00  0.170          C  
ATOM    193  O   PRO A  12       6.503   2.273 -31.038  1.00  0.220          O  
ATOM    194  CB  PRO A  12       4.549   1.424 -28.823  1.00  0.210          C  
ATOM    195  CG  PRO A  12       3.156   2.000 -28.663  1.00  0.210          C  
ATOM    196  CD  PRO A  12       3.162   3.242 -29.544  1.00  0.210          C  
ATOM    197  HA  PRO A  12       5.840   2.982 -27.939  1.00  0.170          H  
ATOM    198 1HB  PRO A  12       4.633   0.838 -29.725  1.00  0.250          H  
ATOM    199 2HB  PRO A  12       4.857   0.778 -27.992  1.00  0.250          H  
ATOM    200 1HG  PRO A  12       2.409   1.260 -28.991  1.00  0.250          H  
ATOM    201 2HG  PRO A  12       2.931   2.210 -27.609  1.00  0.250          H  
ATOM    202 1HD  PRO A  12       2.878   2.983 -30.571  1.00  0.250          H  
ATOM    203 2HD  PRO A  12       2.481   3.974 -29.097  1.00  0.250          H  
ATOM    204  N   THR A  13       7.820   2.290 -29.202  1.00  0.170          N  
ATOM    205  CA  THR A  13       9.086   2.061 -29.887  1.00  0.250          C  
ATOM    206  C   THR A  13       9.909   0.999 -29.221  1.00  0.140          C  
ATOM    207  O   THR A  13       9.485   0.412 -28.230  1.00  0.140          O  
ATOM    208  CB  THR A  13       9.919   3.332 -30.010  1.00  0.320          C  
ATOM    209  OG1 THR A  13      11.036   3.059 -30.885  1.00  0.320          O  
ATOM    210  CG2 THR A  13      10.411   3.792 -28.649  1.00  0.320          C  
ATOM    211  H   THR A  13       7.828   2.401 -28.184  1.00  0.200          H  
ATOM    212  HA  THR A  13       8.866   1.716 -30.896  1.00  0.300          H  
ATOM    213  HB  THR A  13       9.303   4.116 -30.453  1.00  0.380          H  
ATOM    214  HG1 THR A  13      11.454   3.895 -31.138  1.00  0.380          H  
ATOM    215 1HG2 THR A  13      10.987   4.695 -28.792  1.00  0.380          H  
ATOM    216 2HG2 THR A  13       9.556   4.000 -28.005  1.00  0.380          H  
ATOM    217 3HG2 THR A  13      11.036   3.037 -28.180  1.00  0.380          H  
ATOM    218  N   GLY A  14      11.085   0.743 -29.762  1.00  0.130          N  
ATOM    219  CA  GLY A  14      11.940  -0.284 -29.184  1.00  0.150          C  
ATOM    220  C   GLY A  14      11.181  -1.599 -29.232  1.00  0.140          C  
ATOM    221  O   GLY A  14      10.696  -2.007 -30.289  1.00  0.160          O  
ATOM    222  H   GLY A  14      11.378   1.297 -30.568  1.00  0.160          H  
ATOM    223 1HA  GLY A  14      12.865  -0.355 -29.745  1.00  0.180          H  
ATOM    224 2HA  GLY A  14      12.194  -0.029 -28.153  1.00  0.180          H  
ATOM    225  N   ASP A  15      11.080  -2.273 -28.095  1.00  0.150          N  
ATOM    226  CA  ASP A  15      10.373  -3.529 -27.981  1.00  0.140          C  
ATOM    227  C   ASP A  15       9.073  -3.348 -27.196  1.00  0.120          C  
ATOM    228  O   ASP A  15       8.458  -4.325 -26.742  1.00  0.150          O  
ATOM    229  CB  ASP A  15      11.324  -4.591 -27.432  1.00  0.200          C  
ATOM    230  CG  ASP A  15      11.935  -4.177 -26.135  1.00  0.200          C  
ATOM    231  OD1 ASP A  15      11.599  -3.120 -25.663  1.00  0.200          O  
ATOM    232  OD2 ASP A  15      12.839  -4.844 -25.651  1.00  0.200          O  
ATOM    233  H   ASP A  15      11.475  -1.904 -27.224  1.00  0.180          H  
ATOM    234  HA  ASP A  15      10.097  -3.855 -28.984  1.00  0.170          H  
ATOM    235 1HB  ASP A  15      10.781  -5.527 -27.284  1.00  0.240          H  
ATOM    236 2HB  ASP A  15      12.121  -4.778 -28.155  1.00  0.240          H  
ATOM    237  N   GLN A  16       8.626  -2.086 -27.092  1.00  0.120          N  
ATOM    238  CA  GLN A  16       7.395  -1.772 -26.406  1.00  0.130          C  
ATOM    239  C   GLN A  16       6.209  -2.396 -27.140  1.00  0.130          C  
ATOM    240  O   GLN A  16       5.403  -3.063 -26.498  1.00  0.140          O  
ATOM    241  CB  GLN A  16       7.222  -0.240 -26.250  1.00  0.180          C  
ATOM    242  CG  GLN A  16       8.252   0.421 -25.310  1.00  0.180          C  
ATOM    243  CD  GLN A  16       8.226   1.961 -25.362  1.00  0.180          C  
ATOM    244  OE1 GLN A  16       7.729   2.579 -26.327  1.00  0.180          O  
ATOM    245  NE2 GLN A  16       8.800   2.596 -24.352  1.00  0.180          N  
ATOM    246  H   GLN A  16       9.172  -1.320 -27.500  1.00  0.140          H  
ATOM    247  HA  GLN A  16       7.430  -2.210 -25.428  1.00  0.160          H  
ATOM    248 1HB  GLN A  16       7.267   0.265 -27.181  1.00  0.210          H  
ATOM    249 2HB  GLN A  16       6.236  -0.039 -25.828  1.00  0.210          H  
ATOM    250 1HG  GLN A  16       8.044   0.117 -24.285  1.00  0.210          H  
ATOM    251 2HG  GLN A  16       9.254   0.091 -25.597  1.00  0.210          H  
ATOM    252 1HE2 GLN A  16       8.832   3.590 -24.349  1.00  0.210          H  
ATOM    253 2HE2 GLN A  16       9.259   2.080 -23.584  1.00  0.210          H  
ATOM    254  N   PRO A  17       6.091  -2.329 -28.498  1.00  0.130          N  
ATOM    255  CA  PRO A  17       4.983  -2.930 -29.223  1.00  0.140          C  
ATOM    256  C   PRO A  17       4.796  -4.405 -28.868  1.00  0.140          C  
ATOM    257  O   PRO A  17       3.662  -4.884 -28.768  1.00  0.160          O  
ATOM    258  CB  PRO A  17       5.433  -2.792 -30.686  1.00  0.210          C  
ATOM    259  CG  PRO A  17       6.325  -1.571 -30.707  1.00  0.210          C  
ATOM    260  CD  PRO A  17       7.078  -1.630 -29.405  1.00  0.210          C  
ATOM    261  HA  PRO A  17       4.064  -2.359 -29.027  1.00  0.170          H  
ATOM    262 1HB  PRO A  17       5.955  -3.708 -31.007  1.00  0.250          H  
ATOM    263 2HB  PRO A  17       4.553  -2.684 -31.338  1.00  0.250          H  
ATOM    264 1HG  PRO A  17       7.012  -1.624 -31.569  1.00  0.250          H  
ATOM    265 2HG  PRO A  17       5.749  -0.663 -30.846  1.00  0.250          H  
ATOM    266 1HD  PRO A  17       7.982  -2.223 -29.582  1.00  0.250          H  
ATOM    267 2HD  PRO A  17       7.295  -0.624 -29.102  1.00  0.250          H  
ATOM    268  N   THR A  18       5.918  -5.101 -28.613  1.00  0.140          N  
ATOM    269  CA  THR A  18       5.895  -6.508 -28.278  1.00  0.140          C  
ATOM    270  C   THR A  18       5.333  -6.698 -26.897  1.00  0.140          C  
ATOM    271  O   THR A  18       4.364  -7.431 -26.708  1.00  0.150          O  
ATOM    272  CB  THR A  18       7.309  -7.138 -28.349  1.00  0.200          C  
ATOM    273  OG1 THR A  18       7.826  -7.037 -29.689  1.00  0.200          O  
ATOM    274  CG2 THR A  18       7.241  -8.598 -27.943  1.00  0.200          C  
ATOM    275  H   THR A  18       6.831  -4.670 -28.697  1.00  0.170          H  
ATOM    276  HA  THR A  18       5.247  -7.025 -28.985  1.00  0.170          H  
ATOM    277  HB  THR A  18       7.979  -6.613 -27.674  1.00  0.240          H  
ATOM    278  HG1 THR A  18       8.745  -7.322 -29.700  1.00  0.240          H  
ATOM    279 1HG2 THR A  18       8.236  -9.033 -27.994  1.00  0.240          H  
ATOM    280 2HG2 THR A  18       6.873  -8.675 -26.929  1.00  0.240          H  
ATOM    281 3HG2 THR A  18       6.573  -9.135 -28.615  1.00  0.240          H  
ATOM    282  N   ALA A  19       5.935  -6.046 -25.910  1.00  0.130          N  
ATOM    283  CA  ALA A  19       5.481  -6.250 -24.546  1.00  0.130          C  
ATOM    284  C   ALA A  19       4.027  -5.857 -24.372  1.00  0.130          C  
ATOM    285  O   ALA A  19       3.295  -6.564 -23.679  1.00  0.140          O  
ATOM    286  CB  ALA A  19       6.325  -5.472 -23.593  1.00  0.180          C  
ATOM    287  H   ALA A  19       6.723  -5.421 -26.116  1.00  0.160          H  
ATOM    288  HA  ALA A  19       5.577  -7.311 -24.314  1.00  0.160          H  
ATOM    289 1HB  ALA A  19       5.999  -5.651 -22.580  1.00  0.220          H  
ATOM    290 2HB  ALA A  19       7.349  -5.797 -23.721  1.00  0.220          H  
ATOM    291 3HB  ALA A  19       6.227  -4.421 -23.830  1.00  0.220          H  
ATOM    292  N   ILE A  20       3.590  -4.790 -25.050  1.00  0.130          N  
ATOM    293  CA  ILE A  20       2.211  -4.361 -24.924  1.00  0.130          C  
ATOM    294  C   ILE A  20       1.332  -5.465 -25.476  1.00  0.130          C  
ATOM    295  O   ILE A  20       0.374  -5.885 -24.830  1.00  0.130          O  
ATOM    296  CB  ILE A  20       1.948  -3.060 -25.725  1.00  0.180          C  
ATOM    297  CG1 ILE A  20       2.738  -1.874 -25.085  1.00  0.180          C  
ATOM    298  CG2 ILE A  20       0.397  -2.757 -25.723  1.00  0.180          C  
ATOM    299  CD1 ILE A  20       2.860  -0.632 -25.964  1.00  0.180          C  
ATOM    300  H   ILE A  20       4.246  -4.255 -25.628  1.00  0.160          H  
ATOM    301  HA  ILE A  20       1.974  -4.204 -23.875  1.00  0.160          H  
ATOM    302  HB  ILE A  20       2.305  -3.183 -26.750  1.00  0.220          H  
ATOM    303 1HG1 ILE A  20       2.240  -1.592 -24.152  1.00  0.220          H  
ATOM    304 2HG1 ILE A  20       3.738  -2.210 -24.852  1.00  0.220          H  
ATOM    305 1HG2 ILE A  20       0.196  -1.855 -26.283  1.00  0.220          H  
ATOM    306 2HG2 ILE A  20      -0.155  -3.577 -26.180  1.00  0.220          H  
ATOM    307 3HG2 ILE A  20       0.050  -2.628 -24.694  1.00  0.220          H  
ATOM    308 1HD1 ILE A  20       3.427   0.134 -25.435  1.00  0.220          H  
ATOM    309 2HD1 ILE A  20       3.384  -0.902 -26.881  1.00  0.220          H  
ATOM    310 3HD1 ILE A  20       1.892  -0.242 -26.216  1.00  0.220          H  
ATOM    311  N   ALA A  21       1.640  -5.948 -26.683  1.00  0.130          N  
ATOM    312  CA  ALA A  21       0.831  -6.985 -27.288  1.00  0.140          C  
ATOM    313  C   ALA A  21       0.795  -8.265 -26.462  1.00  0.140          C  
ATOM    314  O   ALA A  21      -0.276  -8.869 -26.327  1.00  0.140          O  
ATOM    315  CB  ALA A  21       1.366  -7.299 -28.669  1.00  0.190          C  
ATOM    316  H   ALA A  21       2.440  -5.574 -27.202  1.00  0.160          H  
ATOM    317  HA  ALA A  21      -0.186  -6.609 -27.370  1.00  0.170          H  
ATOM    318 1HB  ALA A  21       0.744  -8.053 -29.143  1.00  0.230          H  
ATOM    319 2HB  ALA A  21       1.368  -6.390 -29.271  1.00  0.230          H  
ATOM    320 3HB  ALA A  21       2.389  -7.671 -28.578  1.00  0.230          H  
ATOM    321  N   GLN A  22       1.935  -8.666 -25.878  1.00  0.140          N  
ATOM    322  CA  GLN A  22       1.992  -9.894 -25.091  1.00  0.150          C  
ATOM    323  C   GLN A  22       1.148  -9.808 -23.836  1.00  0.150          C  
ATOM    324  O   GLN A  22       0.437 -10.761 -23.491  1.00  0.160          O  
ATOM    325  CB  GLN A  22       3.434 -10.195 -24.668  1.00  0.210          C  
ATOM    326  CG  GLN A  22       4.371 -10.627 -25.783  1.00  0.210          C  
ATOM    327  CD  GLN A  22       5.795 -10.711 -25.290  1.00  0.210          C  
ATOM    328  OE1 GLN A  22       6.119 -10.147 -24.244  1.00  0.210          O  
ATOM    329  NE2 GLN A  22       6.648 -11.411 -26.021  1.00  0.210          N  
ATOM    330  H   GLN A  22       2.791  -8.125 -26.036  1.00  0.170          H  
ATOM    331  HA  GLN A  22       1.616 -10.712 -25.702  1.00  0.180          H  
ATOM    332 1HB  GLN A  22       3.854  -9.294 -24.217  1.00  0.250          H  
ATOM    333 2HB  GLN A  22       3.434 -10.969 -23.904  1.00  0.250          H  
ATOM    334 1HG  GLN A  22       4.070 -11.612 -26.133  1.00  0.250          H  
ATOM    335 2HG  GLN A  22       4.322  -9.912 -26.597  1.00  0.250          H  
ATOM    336 1HE2 GLN A  22       7.604 -11.497 -25.734  1.00  0.250          H  
ATOM    337 2HE2 GLN A  22       6.342 -11.856 -26.864  1.00  0.250          H  
ATOM    338  N   LEU A  23       1.225  -8.672 -23.152  1.00  0.150          N  
ATOM    339  CA  LEU A  23       0.493  -8.484 -21.922  1.00  0.130          C  
ATOM    340  C   LEU A  23      -1.000  -8.318 -22.180  1.00  0.120          C  
ATOM    341  O   LEU A  23      -1.814  -8.911 -21.464  1.00  0.150          O  
ATOM    342  CB  LEU A  23       1.123  -7.313 -21.184  1.00  0.190          C  
ATOM    343  CG  LEU A  23       2.601  -7.580 -20.643  1.00  0.190          C  
ATOM    344  CD1 LEU A  23       3.214  -6.320 -20.190  1.00  0.190          C  
ATOM    345  CD2 LEU A  23       2.584  -8.551 -19.468  1.00  0.190          C  
ATOM    346  H   LEU A  23       1.865  -7.937 -23.477  1.00  0.180          H  
ATOM    347  HA  LEU A  23       0.610  -9.379 -21.323  1.00  0.160          H  
ATOM    348 1HB  LEU A  23       1.171  -6.480 -21.883  1.00  0.230          H  
ATOM    349 2HB  LEU A  23       0.485  -7.044 -20.357  1.00  0.230          H  
ATOM    350  HG  LEU A  23       3.212  -7.991 -21.450  1.00  0.230          H  
ATOM    351 1HD1 LEU A  23       4.183  -6.539 -19.854  1.00  0.230          H  
ATOM    352 2HD1 LEU A  23       3.279  -5.630 -21.018  1.00  0.230          H  
ATOM    353 3HD1 LEU A  23       2.634  -5.896 -19.385  1.00  0.230          H  
ATOM    354 1HD2 LEU A  23       3.605  -8.717 -19.113  1.00  0.230          H  
ATOM    355 2HD2 LEU A  23       1.988  -8.145 -18.658  1.00  0.230          H  
ATOM    356 3HD2 LEU A  23       2.169  -9.484 -19.785  1.00  0.230          H  
ATOM    357  N   VAL A  24      -1.379  -7.588 -23.236  1.00  0.120          N  
ATOM    358  CA  VAL A  24      -2.795  -7.445 -23.532  1.00  0.120          C  
ATOM    359  C   VAL A  24      -3.356  -8.799 -23.932  1.00  0.120          C  
ATOM    360  O   VAL A  24      -4.423  -9.176 -23.452  1.00  0.130          O  
ATOM    361  CB  VAL A  24      -3.066  -6.405 -24.633  1.00  0.170          C  
ATOM    362  CG1 VAL A  24      -4.561  -6.429 -25.039  1.00  0.170          C  
ATOM    363  CG2 VAL A  24      -2.703  -5.036 -24.121  1.00  0.170          C  
ATOM    364  H   VAL A  24      -0.684  -7.102 -23.813  1.00  0.140          H  
ATOM    365  HA  VAL A  24      -3.304  -7.112 -22.628  1.00  0.140          H  
ATOM    366  HB  VAL A  24      -2.460  -6.643 -25.512  1.00  0.200          H  
ATOM    367 1HG1 VAL A  24      -4.743  -5.697 -25.806  1.00  0.200          H  
ATOM    368 2HG1 VAL A  24      -4.837  -7.411 -25.424  1.00  0.200          H  
ATOM    369 3HG1 VAL A  24      -5.180  -6.199 -24.178  1.00  0.200          H  
ATOM    370 1HG2 VAL A  24      -2.872  -4.318 -24.893  1.00  0.200          H  
ATOM    371 2HG2 VAL A  24      -3.313  -4.797 -23.253  1.00  0.200          H  
ATOM    372 3HG2 VAL A  24      -1.667  -5.020 -23.846  1.00  0.200          H  
ATOM    373  N   THR A  25      -2.639  -9.533 -24.795  1.00  0.130          N  
ATOM    374  CA  THR A  25      -3.084 -10.838 -25.254  1.00  0.160          C  
ATOM    375  C   THR A  25      -3.283 -11.768 -24.069  1.00  0.150          C  
ATOM    376  O   THR A  25      -4.290 -12.479 -24.007  1.00  0.160          O  
ATOM    377  CB  THR A  25      -2.071 -11.467 -26.238  1.00  0.210          C  
ATOM    378  OG1 THR A  25      -1.935 -10.631 -27.396  1.00  0.210          O  
ATOM    379  CG2 THR A  25      -2.562 -12.839 -26.673  1.00  0.210          C  
ATOM    380  H   THR A  25      -1.769  -9.165 -25.176  1.00  0.160          H  
ATOM    381  HA  THR A  25      -4.040 -10.719 -25.766  1.00  0.190          H  
ATOM    382  HB  THR A  25      -1.099 -11.562 -25.753  1.00  0.250          H  
ATOM    383  HG1 THR A  25      -1.433  -9.830 -27.145  1.00  0.250          H  
ATOM    384 1HG2 THR A  25      -1.846 -13.272 -27.367  1.00  0.250          H  
ATOM    385 2HG2 THR A  25      -2.655 -13.483 -25.810  1.00  0.250          H  
ATOM    386 3HG2 THR A  25      -3.530 -12.741 -27.159  1.00  0.250          H  
ATOM    387  N   GLY A  26      -2.328 -11.783 -23.135  1.00  0.150          N  
ATOM    388  CA  GLY A  26      -2.430 -12.611 -21.949  1.00  0.160          C  
ATOM    389  C   GLY A  26      -3.709 -12.287 -21.189  1.00  0.150          C  
ATOM    390  O   GLY A  26      -4.489 -13.195 -20.849  1.00  0.160          O  
ATOM    391  H   GLY A  26      -1.479 -11.222 -23.256  1.00  0.180          H  
ATOM    392 1HA  GLY A  26      -2.414 -13.662 -22.228  1.00  0.190          H  
ATOM    393 2HA  GLY A  26      -1.563 -12.435 -21.309  1.00  0.190          H  
ATOM    394  N   LEU A  27      -3.934 -10.999 -20.909  1.00  0.140          N  
ATOM    395  CA  LEU A  27      -5.115 -10.627 -20.151  1.00  0.160          C  
ATOM    396  C   LEU A  27      -6.412 -10.985 -20.904  1.00  0.160          C  
ATOM    397  O   LEU A  27      -7.392 -11.407 -20.275  1.00  0.160          O  
ATOM    398  CB  LEU A  27      -5.079  -9.136 -19.823  1.00  0.220          C  
ATOM    399  CG  LEU A  27      -3.970  -8.613 -18.838  1.00  0.220          C  
ATOM    400  CD1 LEU A  27      -4.055  -7.093 -18.813  1.00  0.220          C  
ATOM    401  CD2 LEU A  27      -4.162  -9.170 -17.433  1.00  0.220          C  
ATOM    402  H   LEU A  27      -3.259 -10.284 -21.207  1.00  0.170          H  
ATOM    403  HA  LEU A  27      -5.109 -11.191 -19.221  1.00  0.190          H  
ATOM    404 1HB  LEU A  27      -4.970  -8.596 -20.758  1.00  0.260          H  
ATOM    405 2HB  LEU A  27      -6.022  -8.893 -19.372  1.00  0.260          H  
ATOM    406  HG  LEU A  27      -2.988  -8.904 -19.202  1.00  0.260          H  
ATOM    407 1HD1 LEU A  27      -3.310  -6.687 -18.151  1.00  0.260          H  
ATOM    408 2HD1 LEU A  27      -3.892  -6.710 -19.819  1.00  0.260          H  
ATOM    409 3HD1 LEU A  27      -5.037  -6.796 -18.458  1.00  0.260          H  
ATOM    410 1HD2 LEU A  27      -3.387  -8.777 -16.777  1.00  0.260          H  
ATOM    411 2HD2 LEU A  27      -5.126  -8.862 -17.074  1.00  0.260          H  
ATOM    412 3HD2 LEU A  27      -4.101 -10.260 -17.434  1.00  0.260          H  
ATOM    413  N   GLU A  28      -6.435 -10.831 -22.245  1.00  0.160          N  
ATOM    414  CA  GLU A  28      -7.613 -11.203 -23.043  1.00  0.180          C  
ATOM    415  C   GLU A  28      -7.885 -12.714 -22.973  1.00  0.210          C  
ATOM    416  O   GLU A  28      -9.039 -13.137 -22.866  1.00  0.250          O  
ATOM    417  CB  GLU A  28      -7.451 -10.783 -24.509  1.00  0.240          C  
ATOM    418  CG  GLU A  28      -7.516  -9.275 -24.778  1.00  0.240          C  
ATOM    419  CD  GLU A  28      -7.260  -8.947 -26.224  1.00  0.240          C  
ATOM    420  OE1 GLU A  28      -6.966  -9.854 -26.962  1.00  0.240          O  
ATOM    421  OE2 GLU A  28      -7.352  -7.798 -26.589  1.00  0.240          O  
ATOM    422  H   GLU A  28      -5.624 -10.414 -22.714  1.00  0.190          H  
ATOM    423  HA  GLU A  28      -8.479 -10.692 -22.635  1.00  0.220          H  
ATOM    424 1HB  GLU A  28      -6.486 -11.136 -24.872  1.00  0.290          H  
ATOM    425 2HB  GLU A  28      -8.220 -11.264 -25.110  1.00  0.290          H  
ATOM    426 1HG  GLU A  28      -8.507  -8.918 -24.511  1.00  0.290          H  
ATOM    427 2HG  GLU A  28      -6.797  -8.762 -24.148  1.00  0.290          H  
ATOM    428  N   ARG A  29      -6.808 -13.520 -23.001  1.00  0.200          N  
ATOM    429  CA  ARG A  29      -6.880 -14.978 -22.876  1.00  0.220          C  
ATOM    430  C   ARG A  29      -7.395 -15.405 -21.505  1.00  0.170          C  
ATOM    431  O   ARG A  29      -8.017 -16.461 -21.369  1.00  0.300          O  
ATOM    432  CB  ARG A  29      -5.525 -15.626 -23.102  1.00  0.300          C  
ATOM    433  CG  ARG A  29      -5.018 -15.636 -24.521  1.00  0.300          C  
ATOM    434  CD  ARG A  29      -3.642 -16.158 -24.562  1.00  0.300          C  
ATOM    435  NE  ARG A  29      -3.119 -16.232 -25.913  1.00  0.300          N  
ATOM    436  CZ  ARG A  29      -1.824 -16.450 -26.223  1.00  0.300          C  
ATOM    437  NH1 ARG A  29      -0.926 -16.604 -25.268  1.00  0.300          N  
ATOM    438  NH2 ARG A  29      -1.456 -16.505 -27.493  1.00  0.300          N  
ATOM    439  H   ARG A  29      -5.895 -13.087 -23.170  1.00  0.240          H  
ATOM    440  HA  ARG A  29      -7.568 -15.349 -23.633  1.00  0.260          H  
ATOM    441 1HB  ARG A  29      -4.779 -15.107 -22.505  1.00  0.360          H  
ATOM    442 2HB  ARG A  29      -5.555 -16.656 -22.753  1.00  0.360          H  
ATOM    443 1HG  ARG A  29      -5.648 -16.285 -25.125  1.00  0.360          H  
ATOM    444 2HG  ARG A  29      -5.032 -14.635 -24.936  1.00  0.360          H  
ATOM    445 1HD  ARG A  29      -3.003 -15.489 -23.981  1.00  0.360          H  
ATOM    446 2HD  ARG A  29      -3.618 -17.155 -24.126  1.00  0.360          H  
ATOM    447  HE  ARG A  29      -3.774 -16.120 -26.677  1.00  0.360          H  
ATOM    448 1HH1 ARG A  29      -1.199 -16.559 -24.289  1.00  0.360          H  
ATOM    449 2HH1 ARG A  29       0.042 -16.765 -25.505  1.00  0.360          H  
ATOM    450 1HH2 ARG A  29      -2.144 -16.386 -28.225  1.00  0.360          H  
ATOM    451 2HH2 ARG A  29      -0.490 -16.666 -27.735  1.00  0.360          H  
ATOM    452  N   GLY A  30      -7.121 -14.591 -20.487  1.00  0.300          N  
ATOM    453  CA  GLY A  30      -7.555 -14.885 -19.137  1.00  0.270          C  
ATOM    454  C   GLY A  30      -6.405 -15.211 -18.196  1.00  0.280          C  
ATOM    455  O   GLY A  30      -6.632 -15.760 -17.114  1.00  0.330          O  
ATOM    456  H   GLY A  30      -6.544 -13.762 -20.646  1.00  0.360          H  
ATOM    457 1HA  GLY A  30      -8.097 -14.021 -18.755  1.00  0.320          H  
ATOM    458 2HA  GLY A  30      -8.259 -15.713 -19.156  1.00  0.320          H  
ATOM    459  N   GLU A  31      -5.165 -14.922 -18.599  1.00  0.260          N  
ATOM    460  CA  GLU A  31      -4.044 -15.176 -17.716  1.00  0.300          C  
ATOM    461  C   GLU A  31      -4.204 -14.252 -16.515  1.00  0.380          C  
ATOM    462  O   GLU A  31      -4.378 -13.044 -16.666  1.00  0.740          O  
ATOM    463  CB  GLU A  31      -2.722 -14.936 -18.461  1.00  0.400          C  
ATOM    464  CG  GLU A  31      -2.472 -15.947 -19.612  1.00  0.400          C  
ATOM    465  CD  GLU A  31      -1.192 -15.715 -20.385  1.00  0.400          C  
ATOM    466  OE1 GLU A  31      -0.522 -14.747 -20.119  1.00  0.400          O  
ATOM    467  OE2 GLU A  31      -0.893 -16.502 -21.256  1.00  0.400          O  
ATOM    468  H   GLU A  31      -4.980 -14.472 -19.495  1.00  0.310          H  
ATOM    469  HA  GLU A  31      -4.080 -16.210 -17.374  1.00  0.360          H  
ATOM    470 1HB  GLU A  31      -2.717 -13.931 -18.878  1.00  0.480          H  
ATOM    471 2HB  GLU A  31      -1.888 -15.004 -17.759  1.00  0.480          H  
ATOM    472 1HG  GLU A  31      -2.454 -16.952 -19.195  1.00  0.480          H  
ATOM    473 2HG  GLU A  31      -3.314 -15.888 -20.305  1.00  0.480          H  
ATOM    474  N   ARG A  32      -4.121 -14.794 -15.311  1.00  0.200          N  
ATOM    475  CA  ARG A  32      -4.344 -13.947 -14.146  1.00  0.220          C  
ATOM    476  C   ARG A  32      -3.060 -13.411 -13.541  1.00  0.170          C  
ATOM    477  O   ARG A  32      -3.031 -12.313 -12.986  1.00  0.200          O  
ATOM    478  CB  ARG A  32      -5.137 -14.718 -13.109  1.00  0.300          C  
ATOM    479  CG  ARG A  32      -6.564 -15.067 -13.568  1.00  0.300          C  
ATOM    480  CD  ARG A  32      -7.320 -15.827 -12.549  1.00  0.300          C  
ATOM    481  NE  ARG A  32      -7.575 -15.013 -11.371  1.00  0.300          N  
ATOM    482  CZ  ARG A  32      -7.983 -15.473 -10.167  1.00  0.300          C  
ATOM    483  NH1 ARG A  32      -8.206 -16.767  -9.973  1.00  0.300          N  
ATOM    484  NH2 ARG A  32      -8.155 -14.618  -9.176  1.00  0.300          N  
ATOM    485  H   ARG A  32      -3.969 -15.788 -15.219  1.00  0.240          H  
ATOM    486  HA  ARG A  32      -4.950 -13.100 -14.455  1.00  0.260          H  
ATOM    487 1HB  ARG A  32      -4.622 -15.642 -12.859  1.00  0.360          H  
ATOM    488 2HB  ARG A  32      -5.212 -14.122 -12.197  1.00  0.360          H  
ATOM    489 1HG  ARG A  32      -7.107 -14.145 -13.779  1.00  0.360          H  
ATOM    490 2HG  ARG A  32      -6.518 -15.666 -14.476  1.00  0.360          H  
ATOM    491 1HD  ARG A  32      -8.276 -16.137 -12.969  1.00  0.360          H  
ATOM    492 2HD  ARG A  32      -6.743 -16.699 -12.255  1.00  0.360          H  
ATOM    493  HE  ARG A  32      -7.454 -13.989 -11.481  1.00  0.360          H  
ATOM    494 1HH1 ARG A  32      -8.075 -17.425 -10.726  1.00  0.360          H  
ATOM    495 2HH1 ARG A  32      -8.508 -17.096  -9.067  1.00  0.360          H  
ATOM    496 1HH2 ARG A  32      -7.947 -13.615  -9.295  1.00  0.360          H  
ATOM    497 2HH2 ARG A  32      -8.450 -14.914  -8.263  1.00  0.360          H  
ATOM    498  N   GLU A  33      -1.984 -14.166 -13.672  1.00  0.180          N  
ATOM    499  CA  GLU A  33      -0.721 -13.780 -13.065  1.00  0.180          C  
ATOM    500  C   GLU A  33       0.326 -13.578 -14.144  1.00  0.160          C  
ATOM    501  O   GLU A  33       0.726 -14.539 -14.791  1.00  0.220          O  
ATOM    502  CB  GLU A  33      -0.252 -14.878 -12.099  1.00  0.250          C  
ATOM    503  CG  GLU A  33      -1.234 -15.189 -10.952  1.00  0.250          C  
ATOM    504  CD  GLU A  33      -1.339 -14.101  -9.939  1.00  0.250          C  
ATOM    505  OE1 GLU A  33      -0.390 -13.382  -9.780  1.00  0.250          O  
ATOM    506  OE2 GLU A  33      -2.370 -13.981  -9.328  1.00  0.250          O  
ATOM    507  H   GLU A  33      -2.047 -15.035 -14.173  1.00  0.220          H  
ATOM    508  HA  GLU A  33      -0.846 -12.839 -12.524  1.00  0.220          H  
ATOM    509 1HB  GLU A  33      -0.084 -15.803 -12.654  1.00  0.300          H  
ATOM    510 2HB  GLU A  33       0.705 -14.590 -11.660  1.00  0.300          H  
ATOM    511 1HG  GLU A  33      -2.221 -15.372 -11.370  1.00  0.300          H  
ATOM    512 2HG  GLU A  33      -0.914 -16.102 -10.457  1.00  0.300          H  
ATOM    513  N   GLN A  34       0.762 -12.348 -14.376  1.00  0.120          N  
ATOM    514  CA  GLN A  34       1.773 -12.153 -15.410  1.00  0.170          C  
ATOM    515  C   GLN A  34       2.776 -11.091 -14.981  1.00  0.120          C  
ATOM    516  O   GLN A  34       2.452 -10.213 -14.194  1.00  0.160          O  
ATOM    517  CB  GLN A  34       1.096 -11.839 -16.754  1.00  0.220          C  
ATOM    518  CG  GLN A  34       2.036 -11.673 -17.953  1.00  0.220          C  
ATOM    519  CD  GLN A  34       2.866 -12.924 -18.249  1.00  0.220          C  
ATOM    520  OE1 GLN A  34       3.836 -13.154 -17.505  1.00  0.220          O  
ATOM    521  NE2 GLN A  34       2.510 -13.690 -19.282  1.00  0.220          N  
ATOM    522  H   GLN A  34       0.354 -11.550 -13.875  1.00  0.140          H  
ATOM    523  HA  GLN A  34       2.324 -13.083 -15.519  1.00  0.200          H  
ATOM    524 1HB  GLN A  34       0.394 -12.641 -16.996  1.00  0.260          H  
ATOM    525 2HB  GLN A  34       0.514 -10.921 -16.653  1.00  0.260          H  
ATOM    526 1HG  GLN A  34       1.413 -11.489 -18.827  1.00  0.260          H  
ATOM    527 2HG  GLN A  34       2.705 -10.836 -17.797  1.00  0.260          H  
ATOM    528 1HE2 GLN A  34       3.029 -14.527 -19.514  1.00  0.260          H  
ATOM    529 2HE2 GLN A  34       1.706 -13.451 -19.844  1.00  0.260          H  
ATOM    530  N   THR A  35       3.988 -11.185 -15.497  1.00  0.140          N  
ATOM    531  CA  THR A  35       5.050 -10.247 -15.158  1.00  0.120          C  
ATOM    532  C   THR A  35       5.707  -9.611 -16.367  1.00  0.130          C  
ATOM    533  O   THR A  35       5.853 -10.247 -17.417  1.00  0.140          O  
ATOM    534  CB  THR A  35       6.116 -10.955 -14.284  1.00  0.180          C  
ATOM    535  OG1 THR A  35       5.499 -11.396 -13.092  1.00  0.180          O  
ATOM    536  CG2 THR A  35       7.303 -10.041 -13.919  1.00  0.180          C  
ATOM    537  H   THR A  35       4.166 -11.946 -16.154  1.00  0.170          H  
ATOM    538  HA  THR A  35       4.615  -9.447 -14.566  1.00  0.140          H  
ATOM    539  HB  THR A  35       6.479 -11.818 -14.812  1.00  0.210          H  
ATOM    540  HG1 THR A  35       4.908 -12.131 -13.309  1.00  0.210          H  
ATOM    541 1HG2 THR A  35       7.988 -10.607 -13.304  1.00  0.210          H  
ATOM    542 2HG2 THR A  35       7.830  -9.707 -14.808  1.00  0.210          H  
ATOM    543 3HG2 THR A  35       6.946  -9.176 -13.362  1.00  0.210          H  
ATOM    544  N   LEU A  36       6.052  -8.331 -16.222  1.00  0.140          N  
ATOM    545  CA  LEU A  36       6.821  -7.600 -17.205  1.00  0.140          C  
ATOM    546  C   LEU A  36       8.224  -7.286 -16.724  1.00  0.150          C  
ATOM    547  O   LEU A  36       8.432  -6.424 -15.851  1.00  0.240          O  
ATOM    548  CB  LEU A  36       6.163  -6.279 -17.551  1.00  0.200          C  
ATOM    549  CG  LEU A  36       6.982  -5.368 -18.517  1.00  0.200          C  
ATOM    550  CD1 LEU A  36       7.217  -6.055 -19.857  1.00  0.200          C  
ATOM    551  CD2 LEU A  36       6.246  -4.088 -18.695  1.00  0.200          C  
ATOM    552  H   LEU A  36       5.820  -7.873 -15.342  1.00  0.170          H  
ATOM    553  HA  LEU A  36       6.899  -8.219 -18.094  1.00  0.170          H  
ATOM    554 1HB  LEU A  36       5.193  -6.468 -17.952  1.00  0.240          H  
ATOM    555 2HB  LEU A  36       6.035  -5.732 -16.628  1.00  0.240          H  
ATOM    556  HG  LEU A  36       7.952  -5.146 -18.086  1.00  0.240          H  
ATOM    557 1HD1 LEU A  36       7.771  -5.386 -20.457  1.00  0.240          H  
ATOM    558 2HD1 LEU A  36       7.787  -6.969 -19.737  1.00  0.240          H  
ATOM    559 3HD1 LEU A  36       6.291  -6.280 -20.335  1.00  0.240          H  
ATOM    560 1HD2 LEU A  36       6.800  -3.429 -19.341  1.00  0.240          H  
ATOM    561 2HD2 LEU A  36       5.275  -4.285 -19.134  1.00  0.240          H  
ATOM    562 3HD2 LEU A  36       6.133  -3.620 -17.728  1.00  0.240          H  
ATOM    563  N   LEU A  37       9.207  -7.908 -17.350  1.00  0.130          N  
ATOM    564  CA  LEU A  37      10.581  -7.691 -16.980  1.00  0.170          C  
ATOM    565  C   LEU A  37      11.106  -6.530 -17.809  1.00  0.250          C  
ATOM    566  O   LEU A  37      11.776  -6.717 -18.826  1.00  0.620          O  
ATOM    567  CB  LEU A  37      11.423  -8.954 -17.207  1.00  0.220          C  
ATOM    568  CG  LEU A  37      12.814  -9.019 -16.478  1.00  0.220          C  
ATOM    569  CD1 LEU A  37      13.269 -10.475 -16.463  1.00  0.220          C  
ATOM    570  CD2 LEU A  37      13.876  -8.135 -17.162  1.00  0.220          C  
ATOM    571  H   LEU A  37       9.004  -8.592 -18.078  1.00  0.160          H  
ATOM    572  HA  LEU A  37      10.627  -7.426 -15.931  1.00  0.200          H  
ATOM    573 1HB  LEU A  37      10.832  -9.809 -16.880  1.00  0.270          H  
ATOM    574 2HB  LEU A  37      11.600  -9.068 -18.274  1.00  0.270          H  
ATOM    575  HG  LEU A  37      12.695  -8.685 -15.452  1.00  0.270          H  
ATOM    576 1HD1 LEU A  37      14.221 -10.554 -15.936  1.00  0.270          H  
ATOM    577 2HD1 LEU A  37      12.522 -11.084 -15.955  1.00  0.270          H  
ATOM    578 3HD1 LEU A  37      13.391 -10.827 -17.492  1.00  0.270          H  
ATOM    579 1HD2 LEU A  37      14.793  -8.241 -16.619  1.00  0.270          H  
ATOM    580 2HD2 LEU A  37      14.023  -8.458 -18.192  1.00  0.270          H  
ATOM    581 3HD2 LEU A  37      13.598  -7.091 -17.152  1.00  0.270          H  
ATOM    582  N   GLY A  38      10.724  -5.339 -17.421  1.00  0.240          N  
ATOM    583  CA  GLY A  38      11.167  -4.135 -18.114  1.00  0.190          C  
ATOM    584  C   GLY A  38      12.439  -3.622 -17.467  1.00  0.300          C  
ATOM    585  O   GLY A  38      12.604  -3.746 -16.261  1.00  0.850          O  
ATOM    586  H   GLY A  38      10.087  -5.331 -16.623  1.00  0.290          H  
ATOM    587 1HA  GLY A  38      11.367  -4.366 -19.153  1.00  0.230          H  
ATOM    588 2HA  GLY A  38      10.388  -3.373 -18.088  1.00  0.230          H  
ATOM    589  N   VAL A  39      13.281  -2.927 -18.213  1.00  0.250          N  
ATOM    590  CA  VAL A  39      14.493  -2.417 -17.572  1.00  0.200          C  
ATOM    591  C   VAL A  39      14.447  -0.915 -17.376  1.00  0.200          C  
ATOM    592  O   VAL A  39      13.610  -0.227 -17.982  1.00  0.300          O  
ATOM    593  CB  VAL A  39      15.727  -2.790 -18.392  1.00  0.300          C  
ATOM    594  CG1 VAL A  39      15.756  -4.281 -18.498  1.00  0.300          C  
ATOM    595  CG2 VAL A  39      15.714  -2.099 -19.767  1.00  0.300          C  
ATOM    596  H   VAL A  39      13.108  -2.882 -19.221  1.00  0.300          H  
ATOM    597  HA  VAL A  39      14.596  -2.886 -16.603  1.00  0.240          H  
ATOM    598  HB  VAL A  39      16.622  -2.487 -17.853  1.00  0.360          H  
ATOM    599 1HG1 VAL A  39      16.640  -4.584 -19.044  1.00  0.360          H  
ATOM    600 2HG1 VAL A  39      15.761  -4.712 -17.509  1.00  0.360          H  
ATOM    601 3HG1 VAL A  39      14.866  -4.620 -19.021  1.00  0.360          H  
ATOM    602 1HG2 VAL A  39      16.605  -2.387 -20.329  1.00  0.360          H  
ATOM    603 2HG2 VAL A  39      14.837  -2.396 -20.317  1.00  0.360          H  
ATOM    604 3HG2 VAL A  39      15.711  -1.012 -19.644  1.00  0.360          H  
ATOM    605  N   THR A  40      15.335  -0.405 -16.519  1.00  0.160          N  
ATOM    606  CA  THR A  40      15.339   1.020 -16.249  1.00  0.180          C  
ATOM    607  C   THR A  40      15.544   1.774 -17.537  1.00  0.150          C  
ATOM    608  O   THR A  40      16.430   1.441 -18.323  1.00  0.160          O  
ATOM    609  CB  THR A  40      16.428   1.412 -15.213  1.00  0.240          C  
ATOM    610  OG1 THR A  40      16.322   2.817 -14.906  1.00  0.240          O  
ATOM    611  CG2 THR A  40      17.857   1.138 -15.745  1.00  0.240          C  
ATOM    612  H   THR A  40      15.994  -1.008 -16.049  1.00  0.190          H  
ATOM    613  HA  THR A  40      14.367   1.300 -15.841  1.00  0.220          H  
ATOM    614  HB  THR A  40      16.267   0.835 -14.304  1.00  0.290          H  
ATOM    615  HG1 THR A  40      16.805   2.996 -14.072  1.00  0.290          H  
ATOM    616 1HG2 THR A  40      18.571   1.421 -14.978  1.00  0.290          H  
ATOM    617 2HG2 THR A  40      17.973   0.083 -15.977  1.00  0.290          H  
ATOM    618 3HG2 THR A  40      18.060   1.725 -16.630  1.00  0.290          H  
ATOM    619  N   GLY A  41      14.741   2.812 -17.745  1.00  0.160          N  
ATOM    620  CA  GLY A  41      14.817   3.657 -18.935  1.00  0.160          C  
ATOM    621  C   GLY A  41      14.012   3.143 -20.147  1.00  0.150          C  
ATOM    622  O   GLY A  41      13.961   3.814 -21.180  1.00  0.230          O  
ATOM    623  H   GLY A  41      14.046   3.019 -17.043  1.00  0.190          H  
ATOM    624 1HA  GLY A  41      14.469   4.656 -18.675  1.00  0.190          H  
ATOM    625 2HA  GLY A  41      15.862   3.767 -19.220  1.00  0.190          H  
ATOM    626  N   SER A  42      13.357   1.978 -20.020  1.00  0.140          N  
ATOM    627  CA  SER A  42      12.581   1.364 -21.115  1.00  0.200          C  
ATOM    628  C   SER A  42      11.169   1.922 -21.371  1.00  0.480          C  
ATOM    629  O   SER A  42      10.534   1.549 -22.361  1.00  1.580          O  
ATOM    630  CB  SER A  42      12.462  -0.134 -20.894  1.00  0.260          C  
ATOM    631  OG  SER A  42      11.678  -0.417 -19.765  1.00  0.260          O  
ATOM    632  H   SER A  42      13.445   1.448 -19.150  1.00  0.170          H  
ATOM    633  HA  SER A  42      13.152   1.508 -22.029  1.00  0.240          H  
ATOM    634 1HB  SER A  42      12.015  -0.595 -21.777  1.00  0.310          H  
ATOM    635 2HB  SER A  42      13.447  -0.558 -20.773  1.00  0.310          H  
ATOM    636  HG  SER A  42      12.261  -0.276 -18.997  1.00  0.310          H  
ATOM    637  N   GLY A  43      10.656   2.781 -20.498  1.00  0.500          N  
ATOM    638  CA  GLY A  43       9.296   3.303 -20.664  1.00  0.260          C  
ATOM    639  C   GLY A  43       8.230   2.395 -20.039  1.00  0.180          C  
ATOM    640  O   GLY A  43       7.164   2.161 -20.623  1.00  0.210          O  
ATOM    641  H   GLY A  43      11.236   3.055 -19.722  1.00  0.600          H  
ATOM    642 1HA  GLY A  43       9.240   4.293 -20.209  1.00  0.310          H  
ATOM    643 2HA  GLY A  43       9.086   3.438 -21.721  1.00  0.310          H  
ATOM    644  N   LYS A  44       8.508   1.891 -18.838  1.00  0.150          N  
ATOM    645  CA  LYS A  44       7.587   1.000 -18.136  1.00  0.130          C  
ATOM    646  C   LYS A  44       6.175   1.576 -17.942  1.00  0.100          C  
ATOM    647  O   LYS A  44       5.189   0.864 -18.159  1.00  0.140          O  
ATOM    648  CB  LYS A  44       8.146   0.699 -16.745  1.00  0.190          C  
ATOM    649  CG  LYS A  44       9.390  -0.211 -16.681  1.00  0.190          C  
ATOM    650  CD  LYS A  44       9.721  -0.560 -15.213  1.00  0.190          C  
ATOM    651  CE  LYS A  44      10.376   0.611 -14.449  1.00  0.190          C  
ATOM    652  NZ  LYS A  44      10.640   0.264 -13.016  1.00  0.190          N  
ATOM    653  H   LYS A  44       9.396   2.116 -18.418  1.00  0.180          H  
ATOM    654  HA  LYS A  44       7.502   0.074 -18.710  1.00  0.160          H  
ATOM    655 1HB  LYS A  44       8.391   1.641 -16.273  1.00  0.230          H  
ATOM    656 2HB  LYS A  44       7.363   0.235 -16.142  1.00  0.230          H  
ATOM    657 1HG  LYS A  44       9.192  -1.134 -17.232  1.00  0.230          H  
ATOM    658 2HG  LYS A  44      10.247   0.284 -17.143  1.00  0.230          H  
ATOM    659 1HD  LYS A  44       8.810  -0.797 -14.692  1.00  0.230          H  
ATOM    660 2HD  LYS A  44      10.384  -1.431 -15.179  1.00  0.230          H  
ATOM    661 1HE  LYS A  44      11.321   0.865 -14.931  1.00  0.230          H  
ATOM    662 2HE  LYS A  44       9.724   1.476 -14.469  1.00  0.230          H  
ATOM    663 1HZ  LYS A  44      11.065   1.043 -12.526  1.00  0.230          H  
ATOM    664 2HZ  LYS A  44       9.756   0.041 -12.557  1.00  0.230          H  
ATOM    665 3HZ  LYS A  44      11.254  -0.528 -12.938  1.00  0.230          H  
ATOM    666  N   THR A  45       6.062   2.864 -17.563  1.00  0.100          N  
ATOM    667  CA  THR A  45       4.740   3.459 -17.327  1.00  0.100          C  
ATOM    668  C   THR A  45       3.982   3.526 -18.637  1.00  0.100          C  
ATOM    669  O   THR A  45       2.784   3.252 -18.680  1.00  0.110          O  
ATOM    670  CB  THR A  45       4.794   4.867 -16.703  1.00  0.140          C  
ATOM    671  OG1 THR A  45       5.491   4.821 -15.451  1.00  0.140          O  
ATOM    672  CG2 THR A  45       3.320   5.332 -16.413  1.00  0.140          C  
ATOM    673  H   THR A  45       6.890   3.416 -17.396  1.00  0.120          H  
ATOM    674  HA  THR A  45       4.186   2.814 -16.645  1.00  0.120          H  
ATOM    675  HB  THR A  45       5.287   5.568 -17.375  1.00  0.170          H  
ATOM    676  HG1 THR A  45       5.626   5.749 -15.138  1.00  0.170          H  
ATOM    677 1HG2 THR A  45       3.334   6.314 -15.953  1.00  0.170          H  
ATOM    678 2HG2 THR A  45       2.738   5.380 -17.324  1.00  0.170          H  
ATOM    679 3HG2 THR A  45       2.850   4.628 -15.732  1.00  0.170          H  
ATOM    680  N   PHE A  46       4.683   3.932 -19.693  1.00  0.110          N  
ATOM    681  CA  PHE A  46       4.127   4.038 -21.033  1.00  0.120          C  
ATOM    682  C   PHE A  46       3.522   2.699 -21.445  1.00  0.110          C  
ATOM    683  O   PHE A  46       2.384   2.643 -21.929  1.00  0.110          O  
ATOM    684  CB  PHE A  46       5.217   4.468 -22.010  1.00  0.160          C  
ATOM    685  CG  PHE A  46       4.806   4.492 -23.404  1.00  0.160          C  
ATOM    686  CD1 PHE A  46       4.171   5.585 -23.948  1.00  0.160          C  
ATOM    687  CD2 PHE A  46       5.050   3.400 -24.194  1.00  0.160          C  
ATOM    688  CE1 PHE A  46       3.798   5.591 -25.258  1.00  0.160          C  
ATOM    689  CE2 PHE A  46       4.676   3.394 -25.480  1.00  0.160          C  
ATOM    690  CZ  PHE A  46       4.051   4.498 -26.025  1.00  0.160          C  
ATOM    691  H   PHE A  46       5.652   4.172 -19.544  1.00  0.130          H  
ATOM    692  HA  PHE A  46       3.334   4.784 -21.028  1.00  0.140          H  
ATOM    693 1HB  PHE A  46       5.562   5.462 -21.744  1.00  0.200          H  
ATOM    694 2HB  PHE A  46       6.062   3.809 -21.934  1.00  0.200          H  
ATOM    695  HD1 PHE A  46       3.985   6.444 -23.332  1.00  0.200          H  
ATOM    696  HD2 PHE A  46       5.551   2.527 -23.770  1.00  0.200          H  
ATOM    697  HE1 PHE A  46       3.307   6.462 -25.694  1.00  0.200          H  
ATOM    698  HE2 PHE A  46       4.873   2.517 -26.072  1.00  0.200          H  
ATOM    699  HZ  PHE A  46       3.755   4.509 -27.058  1.00  0.200          H  
ATOM    700  N   THR A  47       4.291   1.620 -21.258  1.00  0.120          N  
ATOM    701  CA  THR A  47       3.832   0.283 -21.602  1.00  0.110          C  
ATOM    702  C   THR A  47       2.545  -0.019 -20.839  1.00  0.110          C  
ATOM    703  O   THR A  47       1.559  -0.467 -21.437  1.00  0.130          O  
ATOM    704  CB  THR A  47       4.920  -0.762 -21.266  1.00  0.160          C  
ATOM    705  OG1 THR A  47       6.096  -0.455 -22.037  1.00  0.160          O  
ATOM    706  CG2 THR A  47       4.444  -2.207 -21.605  1.00  0.160          C  
ATOM    707  H   THR A  47       5.232   1.747 -20.884  1.00  0.140          H  
ATOM    708  HA  THR A  47       3.623   0.246 -22.670  1.00  0.130          H  
ATOM    709  HB  THR A  47       5.163  -0.706 -20.206  1.00  0.190          H  
ATOM    710  HG1 THR A  47       6.521   0.349 -21.668  1.00  0.190          H  
ATOM    711 1HG2 THR A  47       5.233  -2.915 -21.365  1.00  0.190          H  
ATOM    712 2HG2 THR A  47       3.561  -2.453 -21.030  1.00  0.190          H  
ATOM    713 3HG2 THR A  47       4.215  -2.279 -22.648  1.00  0.190          H  
ATOM    714  N   MET A  48       2.531   0.252 -19.524  1.00  0.100          N  
ATOM    715  CA  MET A  48       1.327  -0.003 -18.744  1.00  0.120          C  
ATOM    716  C   MET A  48       0.150   0.827 -19.213  1.00  0.110          C  
ATOM    717  O   MET A  48      -0.978   0.331 -19.239  1.00  0.120          O  
ATOM    718  CB  MET A  48       1.548   0.267 -17.262  1.00  0.160          C  
ATOM    719  CG  MET A  48       2.501  -0.678 -16.530  1.00  0.160          C  
ATOM    720  SD  MET A  48       1.970  -2.408 -16.597  1.00  0.160          S  
ATOM    721  CE  MET A  48       3.068  -3.045 -17.787  1.00  0.160          C  
ATOM    722  H   MET A  48       3.379   0.608 -19.071  1.00  0.120          H  
ATOM    723  HA  MET A  48       1.050  -1.043 -18.870  1.00  0.140          H  
ATOM    724 1HB  MET A  48       1.964   1.269 -17.156  1.00  0.190          H  
ATOM    725 2HB  MET A  48       0.594   0.274 -16.759  1.00  0.190          H  
ATOM    726 1HG  MET A  48       3.492  -0.606 -16.972  1.00  0.190          H  
ATOM    727 2HG  MET A  48       2.578  -0.381 -15.482  1.00  0.190          H  
ATOM    728 1HE  MET A  48       2.872  -4.097 -17.938  1.00  0.190          H  
ATOM    729 2HE  MET A  48       2.969  -2.513 -18.716  1.00  0.190          H  
ATOM    730 3HE  MET A  48       4.063  -2.910 -17.416  1.00  0.190          H  
ATOM    731  N   ALA A  49       0.393   2.091 -19.572  1.00  0.100          N  
ATOM    732  CA  ALA A  49      -0.667   2.962 -20.043  1.00  0.100          C  
ATOM    733  C   ALA A  49      -1.302   2.390 -21.312  1.00  0.110          C  
ATOM    734  O   ALA A  49      -2.526   2.400 -21.455  1.00  0.110          O  
ATOM    735  CB  ALA A  49      -0.120   4.361 -20.281  1.00  0.140          C  
ATOM    736  H   ALA A  49       1.340   2.463 -19.466  1.00  0.120          H  
ATOM    737  HA  ALA A  49      -1.433   3.008 -19.274  1.00  0.120          H  
ATOM    738 1HB  ALA A  49      -0.908   5.008 -20.596  1.00  0.170          H  
ATOM    739 2HB  ALA A  49       0.314   4.742 -19.355  1.00  0.170          H  
ATOM    740 3HB  ALA A  49       0.649   4.327 -21.048  1.00  0.170          H  
ATOM    741  N   ASN A  50      -0.487   1.816 -22.201  1.00  0.110          N  
ATOM    742  CA  ASN A  50      -1.024   1.227 -23.422  1.00  0.130          C  
ATOM    743  C   ASN A  50      -1.836  -0.024 -23.128  1.00  0.130          C  
ATOM    744  O   ASN A  50      -2.878  -0.242 -23.750  1.00  0.150          O  
ATOM    745  CB  ASN A  50       0.087   0.940 -24.389  1.00  0.170          C  
ATOM    746  CG  ASN A  50       0.585   2.167 -25.065  1.00  0.170          C  
ATOM    747  OD1 ASN A  50       0.029   2.582 -26.091  1.00  0.170          O  
ATOM    748  ND2 ASN A  50       1.583   2.780 -24.526  1.00  0.170          N  
ATOM    749  H   ASN A  50       0.527   1.877 -22.046  1.00  0.130          H  
ATOM    750  HA  ASN A  50      -1.698   1.939 -23.884  1.00  0.160          H  
ATOM    751 1HB  ASN A  50       0.914   0.479 -23.850  1.00  0.210          H  
ATOM    752 2HB  ASN A  50      -0.260   0.237 -25.135  1.00  0.210          H  
ATOM    753 1HD2 ASN A  50       1.933   3.618 -24.947  1.00  0.210          H  
ATOM    754 2HD2 ASN A  50       2.004   2.439 -23.667  1.00  0.210          H  
ATOM    755  N   ILE A  51      -1.411  -0.804 -22.143  1.00  0.130          N  
ATOM    756  CA  ILE A  51      -2.150  -1.997 -21.753  1.00  0.130          C  
ATOM    757  C   ILE A  51      -3.510  -1.600 -21.198  1.00  0.120          C  
ATOM    758  O   ILE A  51      -4.523  -2.207 -21.560  1.00  0.140          O  
ATOM    759  CB  ILE A  51      -1.363  -2.824 -20.742  1.00  0.180          C  
ATOM    760  CG1 ILE A  51      -0.145  -3.364 -21.470  1.00  0.180          C  
ATOM    761  CG2 ILE A  51      -2.258  -3.976 -20.157  1.00  0.180          C  
ATOM    762  CD1 ILE A  51       0.869  -3.887 -20.614  1.00  0.180          C  
ATOM    763  H   ILE A  51      -0.506  -0.582 -21.708  1.00  0.160          H  
ATOM    764  HA  ILE A  51      -2.306  -2.604 -22.639  1.00  0.160          H  
ATOM    765  HB  ILE A  51      -1.015  -2.182 -19.935  1.00  0.220          H  
ATOM    766 1HG1 ILE A  51      -0.448  -4.156 -22.142  1.00  0.220          H  
ATOM    767 2HG1 ILE A  51       0.299  -2.567 -22.058  1.00  0.220          H  
ATOM    768 1HG2 ILE A  51      -1.696  -4.564 -19.451  1.00  0.220          H  
ATOM    769 2HG2 ILE A  51      -3.125  -3.559 -19.644  1.00  0.220          H  
ATOM    770 3HG2 ILE A  51      -2.599  -4.619 -20.966  1.00  0.220          H  
ATOM    771 1HD1 ILE A  51       1.672  -4.208 -21.239  1.00  0.220          H  
ATOM    772 2HD1 ILE A  51       1.203  -3.104 -19.967  1.00  0.220          H  
ATOM    773 3HD1 ILE A  51       0.499  -4.705 -20.028  1.00  0.220          H  
ATOM    774  N   ILE A  52      -3.534  -0.581 -20.327  1.00  0.100          N  
ATOM    775  CA  ILE A  52      -4.780  -0.094 -19.747  1.00  0.090          C  
ATOM    776  C   ILE A  52      -5.703   0.408 -20.845  1.00  0.100          C  
ATOM    777  O   ILE A  52      -6.900   0.104 -20.832  1.00  0.110          O  
ATOM    778  CB  ILE A  52      -4.535   1.081 -18.758  1.00  0.130          C  
ATOM    779  CG1 ILE A  52      -3.800   0.584 -17.490  1.00  0.130          C  
ATOM    780  CG2 ILE A  52      -5.886   1.773 -18.396  1.00  0.130          C  
ATOM    781  CD1 ILE A  52      -3.234   1.724 -16.619  1.00  0.130          C  
ATOM    782  H   ILE A  52      -2.644  -0.151 -20.054  1.00  0.120          H  
ATOM    783  HA  ILE A  52      -5.268  -0.911 -19.221  1.00  0.110          H  
ATOM    784  HB  ILE A  52      -3.883   1.809 -19.232  1.00  0.160          H  
ATOM    785 1HG1 ILE A  52      -4.495  -0.006 -16.889  1.00  0.160          H  
ATOM    786 2HG1 ILE A  52      -2.979  -0.061 -17.792  1.00  0.160          H  
ATOM    787 1HG2 ILE A  52      -5.720   2.595 -17.731  1.00  0.160          H  
ATOM    788 2HG2 ILE A  52      -6.369   2.160 -19.285  1.00  0.160          H  
ATOM    789 3HG2 ILE A  52      -6.551   1.050 -17.911  1.00  0.160          H  
ATOM    790 1HD1 ILE A  52      -2.724   1.308 -15.756  1.00  0.160          H  
ATOM    791 2HD1 ILE A  52      -2.533   2.291 -17.212  1.00  0.160          H  
ATOM    792 3HD1 ILE A  52      -4.023   2.375 -16.273  1.00  0.160          H  
ATOM    793  N   ALA A  53      -5.174   1.218 -21.767  1.00  0.100          N  
ATOM    794  CA  ALA A  53      -5.986   1.751 -22.847  1.00  0.110          C  
ATOM    795  C   ALA A  53      -6.576   0.643 -23.723  1.00  0.110          C  
ATOM    796  O   ALA A  53      -7.730   0.719 -24.141  1.00  0.120          O  
ATOM    797  CB  ALA A  53      -5.150   2.692 -23.685  1.00  0.150          C  
ATOM    798  H   ALA A  53      -4.185   1.479 -21.708  1.00  0.120          H  
ATOM    799  HA  ALA A  53      -6.806   2.300 -22.404  1.00  0.130          H  
ATOM    800 1HB  ALA A  53      -5.762   3.125 -24.473  1.00  0.180          H  
ATOM    801 2HB  ALA A  53      -4.762   3.469 -23.049  1.00  0.180          H  
ATOM    802 3HB  ALA A  53      -4.319   2.139 -24.126  1.00  0.180          H  
ATOM    803  N   ARG A  54      -5.789  -0.402 -23.992  1.00  0.120          N  
ATOM    804  CA  ARG A  54      -6.244  -1.533 -24.786  1.00  0.140          C  
ATOM    805  C   ARG A  54      -7.316  -2.365 -24.087  1.00  0.150          C  
ATOM    806  O   ARG A  54      -8.272  -2.818 -24.721  1.00  0.300          O  
ATOM    807  CB  ARG A  54      -5.059  -2.424 -25.104  1.00  0.190          C  
ATOM    808  CG  ARG A  54      -4.053  -1.875 -26.130  1.00  0.190          C  
ATOM    809  CD  ARG A  54      -4.523  -2.024 -27.525  1.00  0.190          C  
ATOM    810  NE  ARG A  54      -4.718  -3.442 -27.870  1.00  0.190          N  
ATOM    811  CZ  ARG A  54      -3.742  -4.297 -28.273  1.00  0.190          C  
ATOM    812  NH1 ARG A  54      -2.495  -3.888 -28.382  1.00  0.190          N  
ATOM    813  NH2 ARG A  54      -4.051  -5.557 -28.555  1.00  0.190          N  
ATOM    814  H   ARG A  54      -4.815  -0.385 -23.676  1.00  0.140          H  
ATOM    815  HA  ARG A  54      -6.665  -1.145 -25.709  1.00  0.170          H  
ATOM    816 1HB  ARG A  54      -4.506  -2.594 -24.185  1.00  0.230          H  
ATOM    817 2HB  ARG A  54      -5.418  -3.387 -25.444  1.00  0.230          H  
ATOM    818 1HG  ARG A  54      -3.933  -0.808 -25.954  1.00  0.230          H  
ATOM    819 2HG  ARG A  54      -3.089  -2.357 -26.017  1.00  0.230          H  
ATOM    820 1HD  ARG A  54      -5.473  -1.511 -27.654  1.00  0.230          H  
ATOM    821 2HD  ARG A  54      -3.795  -1.593 -28.206  1.00  0.230          H  
ATOM    822  HE  ARG A  54      -5.662  -3.809 -27.803  1.00  0.230          H  
ATOM    823 1HH1 ARG A  54      -2.254  -2.933 -28.168  1.00  0.230          H  
ATOM    824 2HH1 ARG A  54      -1.778  -4.531 -28.681  1.00  0.230          H  
ATOM    825 1HH2 ARG A  54      -5.012  -5.876 -28.470  1.00  0.230          H  
ATOM    826 2HH2 ARG A  54      -3.337  -6.205 -28.851  1.00  0.230          H  
ATOM    827  N   ARG A  55      -7.149  -2.574 -22.783  1.00  0.150          N  
ATOM    828  CA  ARG A  55      -8.075  -3.377 -22.004  1.00  0.150          C  
ATOM    829  C   ARG A  55      -9.366  -2.676 -21.567  1.00  0.150          C  
ATOM    830  O   ARG A  55     -10.404  -3.331 -21.485  1.00  0.170          O  
ATOM    831  CB  ARG A  55      -7.352  -3.964 -20.807  1.00  0.210          C  
ATOM    832  CG  ARG A  55      -6.294  -5.009 -21.149  1.00  0.210          C  
ATOM    833  CD  ARG A  55      -6.901  -6.315 -21.576  1.00  0.210          C  
ATOM    834  NE  ARG A  55      -7.543  -7.029 -20.452  1.00  0.210          N  
ATOM    835  CZ  ARG A  55      -8.586  -7.893 -20.550  1.00  0.210          C  
ATOM    836  NH1 ARG A  55      -9.175  -8.112 -21.708  1.00  0.210          N  
ATOM    837  NH2 ARG A  55      -9.019  -8.535 -19.471  1.00  0.210          N  
ATOM    838  H   ARG A  55      -6.301  -2.215 -22.333  1.00  0.180          H  
ATOM    839  HA  ARG A  55      -8.385  -4.195 -22.641  1.00  0.180          H  
ATOM    840 1HB  ARG A  55      -6.840  -3.161 -20.276  1.00  0.250          H  
ATOM    841 2HB  ARG A  55      -8.072  -4.416 -20.133  1.00  0.250          H  
ATOM    842 1HG  ARG A  55      -5.671  -4.639 -21.965  1.00  0.250          H  
ATOM    843 2HG  ARG A  55      -5.676  -5.174 -20.279  1.00  0.250          H  
ATOM    844 1HD  ARG A  55      -7.620  -6.175 -22.359  1.00  0.250          H  
ATOM    845 2HD  ARG A  55      -6.099  -6.949 -21.960  1.00  0.250          H  
ATOM    846  HE  ARG A  55      -7.138  -6.904 -19.531  1.00  0.250          H  
ATOM    847 1HH1 ARG A  55      -8.858  -7.636 -22.541  1.00  0.250          H  
ATOM    848 2HH1 ARG A  55      -9.952  -8.758 -21.764  1.00  0.250          H  
ATOM    849 1HH2 ARG A  55      -8.551  -8.427 -18.560  1.00  0.250          H  
ATOM    850 2HH2 ARG A  55      -9.788  -9.184 -19.545  1.00  0.250          H  
ATOM    851  N   ASN A  56      -9.331  -1.369 -21.266  1.00  0.130          N  
ATOM    852  CA  ASN A  56     -10.533  -0.666 -20.799  1.00  0.140          C  
ATOM    853  C   ASN A  56     -11.137  -1.326 -19.575  1.00  0.130          C  
ATOM    854  O   ASN A  56     -12.355  -1.547 -19.478  1.00  0.190          O  
ATOM    855  CB  ASN A  56     -11.533  -0.496 -21.923  1.00  0.190          C  
ATOM    856  CG  ASN A  56     -11.008   0.436 -22.973  1.00  0.190          C  
ATOM    857  OD1 ASN A  56     -10.623   1.589 -22.682  1.00  0.190          O  
ATOM    858  ND2 ASN A  56     -10.965  -0.033 -24.193  1.00  0.190          N  
ATOM    859  H   ASN A  56      -8.446  -0.856 -21.323  1.00  0.160          H  
ATOM    860  HA  ASN A  56     -10.238   0.320 -20.489  1.00  0.170          H  
ATOM    861 1HB  ASN A  56     -11.763  -1.454 -22.384  1.00  0.230          H  
ATOM    862 2HB  ASN A  56     -12.464  -0.089 -21.527  1.00  0.230          H  
ATOM    863 1HD2 ASN A  56     -10.600   0.536 -24.933  1.00  0.230          H  
ATOM    864 2HD2 ASN A  56     -11.267  -0.970 -24.382  1.00  0.230          H  
ATOM    865  N   VAL A  57     -10.239  -1.627 -18.650  1.00  0.120          N  
ATOM    866  CA  VAL A  57     -10.528  -2.241 -17.384  1.00  0.140          C  
ATOM    867  C   VAL A  57     -10.122  -1.262 -16.269  1.00  0.120          C  
ATOM    868  O   VAL A  57      -9.026  -0.690 -16.322  1.00  0.140          O  
ATOM    869  CB  VAL A  57      -9.736  -3.567 -17.283  1.00  0.190          C  
ATOM    870  CG1 VAL A  57      -8.224  -3.317 -17.385  1.00  0.190          C  
ATOM    871  CG2 VAL A  57     -10.056  -4.281 -15.999  1.00  0.190          C  
ATOM    872  H   VAL A  57      -9.285  -1.387 -18.874  1.00  0.140          H  
ATOM    873  HA  VAL A  57     -11.574  -2.492 -17.366  1.00  0.170          H  
ATOM    874  HB  VAL A  57     -10.020  -4.193 -18.131  1.00  0.230          H  
ATOM    875 1HG1 VAL A  57      -7.714  -4.273 -17.357  1.00  0.230          H  
ATOM    876 2HG1 VAL A  57      -7.996  -2.815 -18.303  1.00  0.230          H  
ATOM    877 3HG1 VAL A  57      -7.874  -2.717 -16.561  1.00  0.230          H  
ATOM    878 1HG2 VAL A  57      -9.510  -5.225 -15.959  1.00  0.230          H  
ATOM    879 2HG2 VAL A  57      -9.768  -3.676 -15.154  1.00  0.230          H  
ATOM    880 3HG2 VAL A  57     -11.125  -4.488 -15.949  1.00  0.230          H  
ATOM    881  N   PRO A  58     -10.975  -1.020 -15.276  1.00  0.110          N  
ATOM    882  CA  PRO A  58     -10.688  -0.194 -14.132  1.00  0.100          C  
ATOM    883  C   PRO A  58      -9.374  -0.735 -13.557  1.00  0.090          C  
ATOM    884  O   PRO A  58      -9.226  -1.961 -13.477  1.00  0.110          O  
ATOM    885  CB  PRO A  58     -11.938  -0.466 -13.305  1.00  0.150          C  
ATOM    886  CG  PRO A  58     -12.999  -0.759 -14.260  1.00  0.150          C  
ATOM    887  CD  PRO A  58     -12.344  -1.528 -15.325  1.00  0.150          C  
ATOM    888  HA  PRO A  58     -10.601   0.865 -14.430  1.00  0.120          H  
ATOM    889 1HB  PRO A  58     -11.796  -1.341 -12.761  1.00  0.180          H  
ATOM    890 2HB  PRO A  58     -12.169   0.376 -12.654  1.00  0.180          H  
ATOM    891 1HG  PRO A  58     -13.797  -1.337 -13.771  1.00  0.180          H  
ATOM    892 2HG  PRO A  58     -13.441   0.164 -14.594  1.00  0.180          H  
ATOM    893 1HD  PRO A  58     -12.396  -2.609 -15.123  1.00  0.180          H  
ATOM    894 2HD  PRO A  58     -12.830  -1.235 -16.254  1.00  0.180          H  
ATOM    895  N   THR A  59      -8.433   0.153 -13.204  1.00  0.100          N  
ATOM    896  CA  THR A  59      -7.105  -0.321 -12.774  1.00  0.160          C  
ATOM    897  C   THR A  59      -6.502   0.313 -11.505  1.00  0.110          C  
ATOM    898  O   THR A  59      -6.647   1.514 -11.257  1.00  0.110          O  
ATOM    899  CB  THR A  59      -6.131  -0.172 -13.982  1.00  0.200          C  
ATOM    900  OG1 THR A  59      -6.616  -0.991 -15.080  1.00  0.200          O  
ATOM    901  CG2 THR A  59      -4.692  -0.613 -13.635  1.00  0.200          C  
ATOM    902  H   THR A  59      -8.638   1.158 -13.254  1.00  0.120          H  
ATOM    903  HA  THR A  59      -7.205  -1.381 -12.570  1.00  0.190          H  
ATOM    904  HB  THR A  59      -6.115   0.870 -14.302  1.00  0.240          H  
ATOM    905  HG1 THR A  59      -7.495  -0.654 -15.423  1.00  0.240          H  
ATOM    906 1HG2 THR A  59      -4.071  -0.499 -14.510  1.00  0.240          H  
ATOM    907 2HG2 THR A  59      -4.283  -0.005 -12.834  1.00  0.240          H  
ATOM    908 3HG2 THR A  59      -4.696  -1.655 -13.332  1.00  0.240          H  
ATOM    909  N   LEU A  60      -5.843  -0.530 -10.688  1.00  0.080          N  
ATOM    910  CA  LEU A  60      -5.136  -0.105  -9.462  1.00  0.070          C  
ATOM    911  C   LEU A  60      -3.677  -0.285  -9.689  1.00  0.070          C  
ATOM    912  O   LEU A  60      -3.261  -1.365 -10.098  1.00  0.080          O  
ATOM    913  CB  LEU A  60      -5.488  -0.937  -8.188  1.00  0.100          C  
ATOM    914  CG  LEU A  60      -4.714  -0.597  -6.832  1.00  0.100          C  
ATOM    915  CD1 LEU A  60      -5.075   0.796  -6.368  1.00  0.100          C  
ATOM    916  CD2 LEU A  60      -5.102  -1.610  -5.725  1.00  0.100          C  
ATOM    917  H   LEU A  60      -5.789  -1.508 -11.004  1.00  0.100          H  
ATOM    918  HA  LEU A  60      -5.340   0.947  -9.282  1.00  0.080          H  
ATOM    919 1HB  LEU A  60      -6.512  -0.823  -7.959  1.00  0.120          H  
ATOM    920 2HB  LEU A  60      -5.285  -1.982  -8.403  1.00  0.120          H  
ATOM    921  HG  LEU A  60      -3.634  -0.646  -6.995  1.00  0.120          H  
ATOM    922 1HD1 LEU A  60      -4.568   0.984  -5.460  1.00  0.120          H  
ATOM    923 2HD1 LEU A  60      -4.782   1.527  -7.099  1.00  0.120          H  
ATOM    924 3HD1 LEU A  60      -6.135   0.873  -6.201  1.00  0.120          H  
ATOM    925 1HD2 LEU A  60      -4.583  -1.375  -4.815  1.00  0.120          H  
ATOM    926 2HD2 LEU A  60      -6.138  -1.564  -5.531  1.00  0.120          H  
ATOM    927 3HD2 LEU A  60      -4.846  -2.609  -6.028  1.00  0.120          H  
ATOM    928  N   VAL A  61      -2.897   0.736  -9.424  1.00  0.070          N  
ATOM    929  CA  VAL A  61      -1.475   0.630  -9.604  1.00  0.070          C  
ATOM    930  C   VAL A  61      -0.809   0.793  -8.250  1.00  0.070          C  
ATOM    931  O   VAL A  61      -0.950   1.840  -7.620  1.00  0.070          O  
ATOM    932  CB  VAL A  61      -0.986   1.746 -10.545  1.00  0.100          C  
ATOM    933  CG1 VAL A  61       0.516   1.605 -10.761  1.00  0.100          C  
ATOM    934  CG2 VAL A  61      -1.800   1.719 -11.837  1.00  0.100          C  
ATOM    935  H   VAL A  61      -3.308   1.611  -9.108  1.00  0.080          H  
ATOM    936  HA  VAL A  61      -1.229  -0.342 -10.017  1.00  0.080          H  
ATOM    937  HB  VAL A  61      -1.132   2.698 -10.069  1.00  0.120          H  
ATOM    938 1HG1 VAL A  61       0.876   2.397 -11.397  1.00  0.120          H  
ATOM    939 2HG1 VAL A  61       1.051   1.656  -9.811  1.00  0.120          H  
ATOM    940 3HG1 VAL A  61       0.737   0.647 -11.235  1.00  0.120          H  
ATOM    941 1HG2 VAL A  61      -1.475   2.509 -12.498  1.00  0.120          H  
ATOM    942 2HG2 VAL A  61      -1.665   0.774 -12.305  1.00  0.120          H  
ATOM    943 3HG2 VAL A  61      -2.856   1.862 -11.610  1.00  0.120          H  
ATOM    944  N   LEU A  62      -0.064  -0.208  -7.807  1.00  0.070          N  
ATOM    945  CA  LEU A  62       0.580  -0.071  -6.514  1.00  0.070          C  
ATOM    946  C   LEU A  62       2.025   0.300  -6.572  1.00  0.070          C  
ATOM    947  O   LEU A  62       2.785  -0.169  -7.420  1.00  0.100          O  
ATOM    948  CB  LEU A  62       0.450  -1.330  -5.659  1.00  0.100          C  
ATOM    949  CG  LEU A  62      -0.944  -1.729  -5.276  1.00  0.100          C  
ATOM    950  CD1 LEU A  62      -0.882  -3.046  -4.485  1.00  0.100          C  
ATOM    951  CD2 LEU A  62      -1.581  -0.619  -4.454  1.00  0.100          C  
ATOM    952  H   LEU A  62       0.026  -1.050  -8.378  1.00  0.080          H  
ATOM    953  HA  LEU A  62       0.109   0.742  -6.004  1.00  0.080          H  
ATOM    954 1HB  LEU A  62       0.890  -2.159  -6.207  1.00  0.120          H  
ATOM    955 2HB  LEU A  62       1.023  -1.180  -4.741  1.00  0.120          H  
ATOM    956  HG  LEU A  62      -1.535  -1.882  -6.164  1.00  0.120          H  
ATOM    957 1HD1 LEU A  62      -1.893  -3.349  -4.210  1.00  0.120          H  
ATOM    958 2HD1 LEU A  62      -0.426  -3.821  -5.103  1.00  0.120          H  
ATOM    959 3HD1 LEU A  62      -0.287  -2.905  -3.581  1.00  0.120          H  
ATOM    960 1HD2 LEU A  62      -2.550  -0.907  -4.202  1.00  0.120          H  
ATOM    961 2HD2 LEU A  62      -1.001  -0.441  -3.548  1.00  0.120          H  
ATOM    962 3HD2 LEU A  62      -1.651   0.288  -5.012  1.00  0.120          H  
ATOM    963  N   ALA A  63       2.412   1.095  -5.584  1.00  0.080          N  
ATOM    964  CA  ALA A  63       3.784   1.527  -5.411  1.00  0.090          C  
ATOM    965  C   ALA A  63       4.230   1.329  -3.971  1.00  0.090          C  
ATOM    966  O   ALA A  63       3.436   1.454  -3.041  1.00  0.100          O  
ATOM    967  CB  ALA A  63       3.903   2.991  -5.787  1.00  0.120          C  
ATOM    968  H   ALA A  63       1.677   1.465  -4.968  1.00  0.100          H  
ATOM    969  HA  ALA A  63       4.427   0.922  -6.053  1.00  0.110          H  
ATOM    970 1HB  ALA A  63       4.908   3.325  -5.661  1.00  0.150          H  
ATOM    971 2HB  ALA A  63       3.599   3.119  -6.815  1.00  0.150          H  
ATOM    972 3HB  ALA A  63       3.255   3.560  -5.141  1.00  0.150          H  
ATOM    973  N   HIS A  64       5.519   1.062  -3.797  1.00  0.130          N  
ATOM    974  CA  HIS A  64       6.124   0.881  -2.485  1.00  0.170          C  
ATOM    975  C   HIS A  64       6.203   2.143  -1.609  1.00  0.180          C  
ATOM    976  O   HIS A  64       6.214   2.064  -0.373  1.00  0.440          O  
ATOM    977  CB  HIS A  64       7.541   0.295  -2.648  1.00  0.220          C  
ATOM    978  CG  HIS A  64       8.530   1.243  -3.280  1.00  0.220          C  
ATOM    979  ND1 HIS A  64       9.334   2.060  -2.536  1.00  0.220          N  
ATOM    980  CD2 HIS A  64       8.826   1.510  -4.577  1.00  0.220          C  
ATOM    981  CE1 HIS A  64      10.091   2.793  -3.337  1.00  0.220          C  
ATOM    982  NE2 HIS A  64       9.803   2.490  -4.580  1.00  0.220          N  
ATOM    983  H   HIS A  64       6.111   0.958  -4.606  1.00  0.160          H  
ATOM    984  HA  HIS A  64       5.527   0.160  -1.952  1.00  0.200          H  
ATOM    985 1HB  HIS A  64       7.921   0.006  -1.667  1.00  0.270          H  
ATOM    986 2HB  HIS A  64       7.501  -0.605  -3.249  1.00  0.270          H  
ATOM    987  HD2 HIS A  64       8.376   1.044  -5.447  1.00  0.270          H  
ATOM    988  HE1 HIS A  64      10.826   3.534  -3.021  1.00  0.270          H  
ATOM    989  HE2 HIS A  64      10.256   2.938  -5.410  1.00  0.270          H  
ATOM    990  N   ASN A  65       6.218   3.317  -2.230  1.00  0.230          N  
ATOM    991  CA  ASN A  65       6.391   4.563  -1.499  1.00  0.290          C  
ATOM    992  C   ASN A  65       5.628   5.694  -2.145  1.00  0.180          C  
ATOM    993  O   ASN A  65       5.376   5.665  -3.354  1.00  0.200          O  
ATOM    994  CB  ASN A  65       7.871   4.921  -1.418  1.00  0.380          C  
ATOM    995  CG  ASN A  65       8.216   5.998  -0.426  1.00  0.380          C  
ATOM    996  OD1 ASN A  65       8.037   7.217  -0.662  1.00  0.380          O  
ATOM    997  ND2 ASN A  65       8.739   5.569   0.698  1.00  0.380          N  
ATOM    998  H   ASN A  65       6.169   3.352  -3.236  1.00  0.280          H  
ATOM    999  HA  ASN A  65       5.996   4.434  -0.490  1.00  0.350          H  
ATOM   1000 1HB  ASN A  65       8.411   4.040  -1.109  1.00  0.460          H  
ATOM   1001 2HB  ASN A  65       8.238   5.204  -2.404  1.00  0.460          H  
ATOM   1002 1HD2 ASN A  65       9.007   6.217   1.413  1.00  0.460          H  
ATOM   1003 2HD2 ASN A  65       8.878   4.583   0.836  1.00  0.460          H  
ATOM   1004  N   LYS A  66       5.307   6.709  -1.335  1.00  0.160          N  
ATOM   1005  CA  LYS A  66       4.642   7.921  -1.797  1.00  0.180          C  
ATOM   1006  C   LYS A  66       5.428   8.630  -2.899  1.00  0.170          C  
ATOM   1007  O   LYS A  66       4.823   9.258  -3.763  1.00  0.190          O  
ATOM   1008  CB  LYS A  66       4.399   8.889  -0.636  1.00  0.240          C  
ATOM   1009  CG  LYS A  66       3.325   8.430   0.364  1.00  0.240          C  
ATOM   1010  CD  LYS A  66       3.143   9.443   1.511  1.00  0.240          C  
ATOM   1011  CE  LYS A  66       2.147   8.929   2.562  1.00  0.240          C  
ATOM   1012  NZ  LYS A  66       1.999   9.862   3.729  1.00  0.240          N  
ATOM   1013  H   LYS A  66       5.531   6.638  -0.350  1.00  0.190          H  
ATOM   1014  HA  LYS A  66       3.674   7.641  -2.206  1.00  0.220          H  
ATOM   1015 1HB  LYS A  66       5.333   9.037  -0.091  1.00  0.290          H  
ATOM   1016 2HB  LYS A  66       4.095   9.857  -1.034  1.00  0.290          H  
ATOM   1017 1HG  LYS A  66       2.375   8.318  -0.164  1.00  0.290          H  
ATOM   1018 2HG  LYS A  66       3.603   7.464   0.778  1.00  0.290          H  
ATOM   1019 1HD  LYS A  66       4.104   9.631   1.994  1.00  0.290          H  
ATOM   1020 2HD  LYS A  66       2.766  10.384   1.109  1.00  0.290          H  
ATOM   1021 1HE  LYS A  66       1.167   8.787   2.101  1.00  0.290          H  
ATOM   1022 2HE  LYS A  66       2.506   7.969   2.930  1.00  0.290          H  
ATOM   1023 1HZ  LYS A  66       1.350   9.440   4.387  1.00  0.290          H  
ATOM   1024 2HZ  LYS A  66       2.883  10.001   4.190  1.00  0.290          H  
ATOM   1025 3HZ  LYS A  66       1.640  10.762   3.429  1.00  0.290          H  
ATOM   1026  N   THR A  67       6.770   8.582  -2.870  1.00  0.170          N  
ATOM   1027  CA  THR A  67       7.527   9.252  -3.929  1.00  0.190          C  
ATOM   1028  C   THR A  67       7.169   8.637  -5.276  1.00  0.160          C  
ATOM   1029  O   THR A  67       6.798   9.345  -6.219  1.00  0.170          O  
ATOM   1030  CB  THR A  67       9.060   9.138  -3.704  1.00  0.260          C  
ATOM   1031  OG1 THR A  67       9.432   9.814  -2.489  1.00  0.260          O  
ATOM   1032  CG2 THR A  67       9.829   9.755  -4.887  1.00  0.260          C  
ATOM   1033  H   THR A  67       7.255   8.092  -2.119  1.00  0.200          H  
ATOM   1034  HA  THR A  67       7.251  10.306  -3.947  1.00  0.230          H  
ATOM   1035  HB  THR A  67       9.334   8.087  -3.615  1.00  0.310          H  
ATOM   1036  HG1 THR A  67       9.074   9.341  -1.733  1.00  0.310          H  
ATOM   1037 1HG2 THR A  67      10.899   9.661  -4.707  1.00  0.310          H  
ATOM   1038 2HG2 THR A  67       9.580   9.239  -5.815  1.00  0.310          H  
ATOM   1039 3HG2 THR A  67       9.568  10.807  -4.979  1.00  0.310          H  
ATOM   1040  N   LEU A  68       7.228   7.308  -5.355  1.00  0.140          N  
ATOM   1041  CA  LEU A  68       6.902   6.619  -6.587  1.00  0.130          C  
ATOM   1042  C   LEU A  68       5.438   6.792  -6.936  1.00  0.110          C  
ATOM   1043  O   LEU A  68       5.109   6.997  -8.106  1.00  0.120          O  
ATOM   1044  CB  LEU A  68       7.246   5.122  -6.502  1.00  0.190          C  
ATOM   1045  CG  LEU A  68       6.891   4.249  -7.778  1.00  0.190          C  
ATOM   1046  CD1 LEU A  68       7.634   4.772  -9.009  1.00  0.190          C  
ATOM   1047  CD2 LEU A  68       7.266   2.784  -7.526  1.00  0.190          C  
ATOM   1048  H   LEU A  68       7.537   6.783  -4.550  1.00  0.170          H  
ATOM   1049  HA  LEU A  68       7.503   7.067  -7.376  1.00  0.160          H  
ATOM   1050 1HB  LEU A  68       8.323   5.031  -6.336  1.00  0.220          H  
ATOM   1051 2HB  LEU A  68       6.739   4.704  -5.638  1.00  0.220          H  
ATOM   1052  HG  LEU A  68       5.829   4.318  -7.972  1.00  0.220          H  
ATOM   1053 1HD1 LEU A  68       7.372   4.162  -9.873  1.00  0.220          H  
ATOM   1054 2HD1 LEU A  68       7.361   5.805  -9.217  1.00  0.220          H  
ATOM   1055 3HD1 LEU A  68       8.714   4.713  -8.833  1.00  0.220          H  
ATOM   1056 1HD2 LEU A  68       7.014   2.190  -8.398  1.00  0.220          H  
ATOM   1057 2HD2 LEU A  68       8.342   2.717  -7.345  1.00  0.220          H  
ATOM   1058 3HD2 LEU A  68       6.735   2.400  -6.671  1.00  0.220          H  
ATOM   1059  N   ALA A  69       4.546   6.661  -5.945  1.00  0.100          N  
ATOM   1060  CA  ALA A  69       3.132   6.784  -6.236  1.00  0.100          C  
ATOM   1061  C   ALA A  69       2.825   8.158  -6.813  1.00  0.100          C  
ATOM   1062  O   ALA A  69       2.061   8.269  -7.771  1.00  0.100          O  
ATOM   1063  CB  ALA A  69       2.305   6.560  -4.977  1.00  0.140          C  
ATOM   1064  H   ALA A  69       4.858   6.461  -4.992  1.00  0.120          H  
ATOM   1065  HA  ALA A  69       2.871   6.029  -6.973  1.00  0.120          H  
ATOM   1066 1HB  ALA A  69       1.248   6.634  -5.210  1.00  0.170          H  
ATOM   1067 2HB  ALA A  69       2.511   5.586  -4.561  1.00  0.170          H  
ATOM   1068 3HB  ALA A  69       2.565   7.320  -4.248  1.00  0.170          H  
ATOM   1069  N   ALA A  70       3.427   9.214  -6.252  1.00  0.110          N  
ATOM   1070  CA  ALA A  70       3.199  10.558  -6.747  1.00  0.120          C  
ATOM   1071  C   ALA A  70       3.682  10.707  -8.182  1.00  0.120          C  
ATOM   1072  O   ALA A  70       2.993  11.317  -9.011  1.00  0.130          O  
ATOM   1073  CB  ALA A  70       3.897  11.554  -5.851  1.00  0.160          C  
ATOM   1074  H   ALA A  70       4.024   9.095  -5.429  1.00  0.130          H  
ATOM   1075  HA  ALA A  70       2.128  10.750  -6.725  1.00  0.140          H  
ATOM   1076 1HB  ALA A  70       3.705  12.563  -6.203  1.00  0.200          H  
ATOM   1077 2HB  ALA A  70       3.520  11.440  -4.832  1.00  0.200          H  
ATOM   1078 3HB  ALA A  70       4.970  11.356  -5.864  1.00  0.200          H  
ATOM   1079  N   GLN A  71       4.843  10.113  -8.496  1.00  0.130          N  
ATOM   1080  CA  GLN A  71       5.372  10.189  -9.848  1.00  0.130          C  
ATOM   1081  C   GLN A  71       4.467   9.461 -10.829  1.00  0.110          C  
ATOM   1082  O   GLN A  71       4.160   9.996 -11.897  1.00  0.110          O  
ATOM   1083  CB  GLN A  71       6.761   9.556  -9.903  1.00  0.180          C  
ATOM   1084  CG  GLN A  71       7.849  10.327  -9.187  1.00  0.180          C  
ATOM   1085  CD  GLN A  71       9.132   9.532  -9.130  1.00  0.180          C  
ATOM   1086  OE1 GLN A  71       9.120   8.337  -9.444  1.00  0.180          O  
ATOM   1087  NE2 GLN A  71      10.223  10.170  -8.737  1.00  0.180          N  
ATOM   1088  H   GLN A  71       5.396   9.663  -7.756  1.00  0.160          H  
ATOM   1089  HA  GLN A  71       5.434  11.234 -10.142  1.00  0.160          H  
ATOM   1090 1HB  GLN A  71       6.712   8.564  -9.456  1.00  0.220          H  
ATOM   1091 2HB  GLN A  71       7.060   9.428 -10.944  1.00  0.220          H  
ATOM   1092 1HG  GLN A  71       8.042  11.245  -9.737  1.00  0.220          H  
ATOM   1093 2HG  GLN A  71       7.533  10.562  -8.181  1.00  0.220          H  
ATOM   1094 1HE2 GLN A  71      11.092   9.680  -8.682  1.00  0.220          H  
ATOM   1095 2HE2 GLN A  71      10.180  11.141  -8.493  1.00  0.220          H  
ATOM   1096  N   LEU A  72       3.992   8.270 -10.443  1.00  0.110          N  
ATOM   1097  CA  LEU A  72       3.117   7.492 -11.301  1.00  0.100          C  
ATOM   1098  C   LEU A  72       1.817   8.213 -11.528  1.00  0.100          C  
ATOM   1099  O   LEU A  72       1.346   8.278 -12.656  1.00  0.100          O  
ATOM   1100  CB  LEU A  72       2.833   6.141 -10.657  1.00  0.140          C  
ATOM   1101  CG  LEU A  72       3.964   5.135 -10.599  1.00  0.140          C  
ATOM   1102  CD1 LEU A  72       3.539   4.022  -9.672  1.00  0.140          C  
ATOM   1103  CD2 LEU A  72       4.253   4.575 -11.999  1.00  0.140          C  
ATOM   1104  H   LEU A  72       4.290   7.882  -9.542  1.00  0.130          H  
ATOM   1105  HA  LEU A  72       3.606   7.361 -12.265  1.00  0.120          H  
ATOM   1106 1HB  LEU A  72       2.581   6.339  -9.631  1.00  0.170          H  
ATOM   1107 2HB  LEU A  72       1.979   5.680 -11.142  1.00  0.170          H  
ATOM   1108  HG  LEU A  72       4.860   5.605 -10.201  1.00  0.170          H  
ATOM   1109 1HD1 LEU A  72       4.332   3.279  -9.602  1.00  0.170          H  
ATOM   1110 2HD1 LEU A  72       3.340   4.433  -8.693  1.00  0.170          H  
ATOM   1111 3HD1 LEU A  72       2.645   3.546 -10.055  1.00  0.170          H  
ATOM   1112 1HD2 LEU A  72       5.055   3.838 -11.931  1.00  0.170          H  
ATOM   1113 2HD2 LEU A  72       3.361   4.091 -12.396  1.00  0.170          H  
ATOM   1114 3HD2 LEU A  72       4.562   5.371 -12.678  1.00  0.170          H  
ATOM   1115  N   PHE A  73       1.271   8.810 -10.473  1.00  0.100          N  
ATOM   1116  CA  PHE A  73       0.037   9.561 -10.548  1.00  0.100          C  
ATOM   1117  C   PHE A  73       0.160  10.678 -11.563  1.00  0.100          C  
ATOM   1118  O   PHE A  73      -0.703  10.812 -12.439  1.00  0.100          O  
ATOM   1119  CB  PHE A  73      -0.344  10.043  -9.155  1.00  0.140          C  
ATOM   1120  CG  PHE A  73      -1.485  10.964  -9.089  1.00  0.140          C  
ATOM   1121  CD1 PHE A  73      -2.773  10.543  -9.345  1.00  0.140          C  
ATOM   1122  CD2 PHE A  73      -1.275  12.279  -8.721  1.00  0.140          C  
ATOM   1123  CE1 PHE A  73      -3.820  11.442  -9.256  1.00  0.140          C  
ATOM   1124  CE2 PHE A  73      -2.321  13.161  -8.622  1.00  0.140          C  
ATOM   1125  CZ  PHE A  73      -3.595  12.738  -8.894  1.00  0.140          C  
ATOM   1126  H   PHE A  73       1.711   8.705  -9.554  1.00  0.120          H  
ATOM   1127  HA  PHE A  73      -0.752   8.900 -10.890  1.00  0.120          H  
ATOM   1128 1HB  PHE A  73      -0.565   9.181  -8.542  1.00  0.170          H  
ATOM   1129 2HB  PHE A  73       0.512  10.532  -8.706  1.00  0.170          H  
ATOM   1130  HD1 PHE A  73      -2.965   9.500  -9.623  1.00  0.170          H  
ATOM   1131  HD2 PHE A  73      -0.257  12.613  -8.506  1.00  0.170          H  
ATOM   1132  HE1 PHE A  73      -4.824  11.126  -9.471  1.00  0.170          H  
ATOM   1133  HE2 PHE A  73      -2.140  14.196  -8.330  1.00  0.170          H  
ATOM   1134  HZ  PHE A  73      -4.428  13.435  -8.823  1.00  0.170          H  
ATOM   1135  N   SER A  74       1.229  11.470 -11.464  1.00  0.110          N  
ATOM   1136  CA  SER A  74       1.442  12.559 -12.400  1.00  0.120          C  
ATOM   1137  C   SER A  74       1.540  12.036 -13.835  1.00  0.120          C  
ATOM   1138  O   SER A  74       0.891  12.580 -14.741  1.00  0.120          O  
ATOM   1139  CB  SER A  74       2.703  13.311 -12.032  1.00  0.160          C  
ATOM   1140  OG  SER A  74       2.937  14.370 -12.919  1.00  0.160          O  
ATOM   1141  H   SER A  74       1.904  11.324 -10.706  1.00  0.130          H  
ATOM   1142  HA  SER A  74       0.593  13.238 -12.336  1.00  0.140          H  
ATOM   1143 1HB  SER A  74       2.612  13.690 -11.015  1.00  0.200          H  
ATOM   1144 2HB  SER A  74       3.550  12.623 -12.047  1.00  0.200          H  
ATOM   1145  HG  SER A  74       3.736  14.799 -12.609  1.00  0.200          H  
ATOM   1146  N   GLU A  75       2.323  10.965 -14.053  1.00  0.110          N  
ATOM   1147  CA  GLU A  75       2.465  10.408 -15.395  1.00  0.110          C  
ATOM   1148  C   GLU A  75       1.136   9.877 -15.933  1.00  0.110          C  
ATOM   1149  O   GLU A  75       0.809  10.101 -17.101  1.00  0.110          O  
ATOM   1150  CB  GLU A  75       3.493   9.279 -15.393  1.00  0.150          C  
ATOM   1151  CG  GLU A  75       4.942   9.721 -15.179  1.00  0.150          C  
ATOM   1152  CD  GLU A  75       5.867   8.549 -15.032  1.00  0.150          C  
ATOM   1153  OE1 GLU A  75       5.361   7.461 -14.942  1.00  0.150          O  
ATOM   1154  OE2 GLU A  75       7.058   8.731 -15.012  1.00  0.150          O  
ATOM   1155  H   GLU A  75       2.853  10.553 -13.277  1.00  0.130          H  
ATOM   1156  HA  GLU A  75       2.812  11.201 -16.059  1.00  0.130          H  
ATOM   1157 1HB  GLU A  75       3.240   8.571 -14.602  1.00  0.180          H  
ATOM   1158 2HB  GLU A  75       3.441   8.746 -16.340  1.00  0.180          H  
ATOM   1159 1HG  GLU A  75       5.256  10.319 -16.033  1.00  0.180          H  
ATOM   1160 2HG  GLU A  75       4.999  10.347 -14.292  1.00  0.180          H  
ATOM   1161  N   PHE A  76       0.340   9.208 -15.088  1.00  0.100          N  
ATOM   1162  CA  PHE A  76      -0.934   8.684 -15.543  1.00  0.100          C  
ATOM   1163  C   PHE A  76      -1.877   9.809 -15.893  1.00  0.110          C  
ATOM   1164  O   PHE A  76      -2.626   9.676 -16.855  1.00  0.110          O  
ATOM   1165  CB  PHE A  76      -1.583   7.708 -14.550  1.00  0.140          C  
ATOM   1166  CG  PHE A  76      -0.998   6.296 -14.608  1.00  0.140          C  
ATOM   1167  CD1 PHE A  76      -0.248   5.774 -13.570  1.00  0.140          C  
ATOM   1168  CD2 PHE A  76      -1.193   5.502 -15.735  1.00  0.140          C  
ATOM   1169  CE1 PHE A  76       0.287   4.511 -13.646  1.00  0.140          C  
ATOM   1170  CE2 PHE A  76      -0.656   4.233 -15.816  1.00  0.140          C  
ATOM   1171  CZ  PHE A  76       0.083   3.735 -14.768  1.00  0.140          C  
ATOM   1172  H   PHE A  76       0.661   9.016 -14.139  1.00  0.120          H  
ATOM   1173  HA  PHE A  76      -0.748   8.116 -16.448  1.00  0.120          H  
ATOM   1174 1HB  PHE A  76      -1.444   8.093 -13.535  1.00  0.170          H  
ATOM   1175 2HB  PHE A  76      -2.654   7.645 -14.738  1.00  0.170          H  
ATOM   1176  HD1 PHE A  76      -0.079   6.369 -12.689  1.00  0.170          H  
ATOM   1177  HD2 PHE A  76      -1.772   5.896 -16.558  1.00  0.170          H  
ATOM   1178  HE1 PHE A  76       0.875   4.128 -12.819  1.00  0.170          H  
ATOM   1179  HE2 PHE A  76      -0.808   3.627 -16.703  1.00  0.170          H  
ATOM   1180  HZ  PHE A  76       0.514   2.734 -14.824  1.00  0.170          H  
ATOM   1181  N   LYS A  77      -1.855  10.915 -15.142  1.00  0.110          N  
ATOM   1182  CA  LYS A  77      -2.724  12.032 -15.474  1.00  0.150          C  
ATOM   1183  C   LYS A  77      -2.340  12.611 -16.834  1.00  0.150          C  
ATOM   1184  O   LYS A  77      -3.216  12.934 -17.634  1.00  0.190          O  
ATOM   1185  CB  LYS A  77      -2.675  13.121 -14.403  1.00  0.190          C  
ATOM   1186  CG  LYS A  77      -3.607  14.338 -14.671  1.00  0.190          C  
ATOM   1187  CD  LYS A  77      -5.102  13.977 -14.566  1.00  0.190          C  
ATOM   1188  CE  LYS A  77      -5.983  15.208 -14.778  1.00  0.190          C  
ATOM   1189  NZ  LYS A  77      -7.437  14.900 -14.600  1.00  0.190          N  
ATOM   1190  H   LYS A  77      -1.267  10.950 -14.300  1.00  0.130          H  
ATOM   1191  HA  LYS A  77      -3.740  11.663 -15.549  1.00  0.180          H  
ATOM   1192 1HB  LYS A  77      -2.942  12.687 -13.436  1.00  0.230          H  
ATOM   1193 2HB  LYS A  77      -1.649  13.490 -14.316  1.00  0.230          H  
ATOM   1194 1HG  LYS A  77      -3.383  15.116 -13.942  1.00  0.230          H  
ATOM   1195 2HG  LYS A  77      -3.412  14.740 -15.666  1.00  0.230          H  
ATOM   1196 1HD  LYS A  77      -5.367  13.245 -15.334  1.00  0.230          H  
ATOM   1197 2HD  LYS A  77      -5.312  13.544 -13.587  1.00  0.230          H  
ATOM   1198 1HE  LYS A  77      -5.696  15.986 -14.074  1.00  0.230          H  
ATOM   1199 2HE  LYS A  77      -5.827  15.574 -15.795  1.00  0.230          H  
ATOM   1200 1HZ  LYS A  77      -7.985  15.734 -14.762  1.00  0.230          H  
ATOM   1201 2HZ  LYS A  77      -7.726  14.175 -15.255  1.00  0.230          H  
ATOM   1202 3HZ  LYS A  77      -7.599  14.569 -13.660  1.00  0.230          H  
ATOM   1203  N   GLU A  78      -1.032  12.745 -17.113  1.00  0.140          N  
ATOM   1204  CA  GLU A  78      -0.612  13.240 -18.424  1.00  0.150          C  
ATOM   1205  C   GLU A  78      -1.029  12.287 -19.550  1.00  0.140          C  
ATOM   1206  O   GLU A  78      -1.437  12.741 -20.622  1.00  0.160          O  
ATOM   1207  CB  GLU A  78       0.903  13.454 -18.498  1.00  0.210          C  
ATOM   1208  CG  GLU A  78       1.439  14.627 -17.691  1.00  0.210          C  
ATOM   1209  CD  GLU A  78       2.939  14.778 -17.825  1.00  0.210          C  
ATOM   1210  OE1 GLU A  78       3.556  13.881 -18.352  1.00  0.210          O  
ATOM   1211  OE2 GLU A  78       3.460  15.793 -17.425  1.00  0.210          O  
ATOM   1212  H   GLU A  78      -0.333  12.530 -16.390  1.00  0.170          H  
ATOM   1213  HA  GLU A  78      -1.102  14.197 -18.596  1.00  0.180          H  
ATOM   1214 1HB  GLU A  78       1.405  12.552 -18.139  1.00  0.250          H  
ATOM   1215 2HB  GLU A  78       1.197  13.597 -19.536  1.00  0.250          H  
ATOM   1216 1HG  GLU A  78       0.956  15.542 -18.029  1.00  0.250          H  
ATOM   1217 2HG  GLU A  78       1.183  14.477 -16.641  1.00  0.250          H  
ATOM   1218  N   PHE A  79      -0.938  10.970 -19.300  1.00  0.130          N  
ATOM   1219  CA  PHE A  79      -1.336   9.951 -20.274  1.00  0.120          C  
ATOM   1220  C   PHE A  79      -2.847   9.902 -20.487  1.00  0.120          C  
ATOM   1221  O   PHE A  79      -3.336   9.799 -21.612  1.00  0.130          O  
ATOM   1222  CB  PHE A  79      -0.873   8.546 -19.837  1.00  0.170          C  
ATOM   1223  CG  PHE A  79       0.581   8.217 -20.102  1.00  0.170          C  
ATOM   1224  CD1 PHE A  79       1.443   7.816 -19.081  1.00  0.170          C  
ATOM   1225  CD2 PHE A  79       1.095   8.317 -21.391  1.00  0.170          C  
ATOM   1226  CE1 PHE A  79       2.767   7.531 -19.358  1.00  0.170          C  
ATOM   1227  CE2 PHE A  79       2.399   8.035 -21.654  1.00  0.170          C  
ATOM   1228  CZ  PHE A  79       3.242   7.642 -20.640  1.00  0.170          C  
ATOM   1229  H   PHE A  79      -0.518  10.673 -18.413  1.00  0.160          H  
ATOM   1230  HA  PHE A  79      -0.872  10.201 -21.228  1.00  0.140          H  
ATOM   1231 1HB  PHE A  79      -1.036   8.461 -18.772  1.00  0.210          H  
ATOM   1232 2HB  PHE A  79      -1.488   7.802 -20.294  1.00  0.210          H  
ATOM   1233  HD1 PHE A  79       1.073   7.731 -18.059  1.00  0.210          H  
ATOM   1234  HD2 PHE A  79       0.445   8.632 -22.211  1.00  0.210          H  
ATOM   1235  HE1 PHE A  79       3.437   7.229 -18.559  1.00  0.210          H  
ATOM   1236  HE2 PHE A  79       2.768   8.135 -22.672  1.00  0.210          H  
ATOM   1237  HZ  PHE A  79       4.286   7.424 -20.853  1.00  0.210          H  
ATOM   1238  N   PHE A  80      -3.613  10.047 -19.420  1.00  0.120          N  
ATOM   1239  CA  PHE A  80      -5.063   9.966 -19.501  1.00  0.130          C  
ATOM   1240  C   PHE A  80      -5.767  11.235 -18.979  1.00  0.140          C  
ATOM   1241  O   PHE A  80      -6.525  11.158 -18.007  1.00  0.150          O  
ATOM   1242  CB  PHE A  80      -5.545   8.750 -18.721  1.00  0.180          C  
ATOM   1243  CG  PHE A  80      -5.005   7.432 -19.199  1.00  0.180          C  
ATOM   1244  CD1 PHE A  80      -3.919   6.838 -18.570  1.00  0.180          C  
ATOM   1245  CD2 PHE A  80      -5.593   6.772 -20.264  1.00  0.180          C  
ATOM   1246  CE1 PHE A  80      -3.456   5.611 -18.992  1.00  0.180          C  
ATOM   1247  CE2 PHE A  80      -5.117   5.554 -20.674  1.00  0.180          C  
ATOM   1248  CZ  PHE A  80      -4.066   4.978 -20.035  1.00  0.180          C  
ATOM   1249  H   PHE A  80      -3.180  10.137 -18.502  1.00  0.140          H  
ATOM   1250  HA  PHE A  80      -5.346   9.800 -20.539  1.00  0.160          H  
ATOM   1251 1HB  PHE A  80      -5.277   8.865 -17.678  1.00  0.210          H  
ATOM   1252 2HB  PHE A  80      -6.609   8.701 -18.785  1.00  0.210          H  
ATOM   1253  HD1 PHE A  80      -3.444   7.356 -17.729  1.00  0.210          H  
ATOM   1254  HD2 PHE A  80      -6.446   7.232 -20.773  1.00  0.210          H  
ATOM   1255  HE1 PHE A  80      -2.617   5.141 -18.495  1.00  0.210          H  
ATOM   1256  HE2 PHE A  80      -5.576   5.044 -21.505  1.00  0.210          H  
ATOM   1257  HZ  PHE A  80      -3.716   4.021 -20.363  1.00  0.210          H  
ATOM   1258  N   PRO A  81      -5.551  12.416 -19.607  1.00  0.140          N  
ATOM   1259  CA  PRO A  81      -6.025  13.728 -19.197  1.00  0.170          C  
ATOM   1260  C   PRO A  81      -7.541  13.828 -19.223  1.00  0.230          C  
ATOM   1261  O   PRO A  81      -8.119  14.737 -18.625  1.00  0.320          O  
ATOM   1262  CB  PRO A  81      -5.394  14.663 -20.234  1.00  0.260          C  
ATOM   1263  CG  PRO A  81      -5.174  13.801 -21.447  1.00  0.260          C  
ATOM   1264  CD  PRO A  81      -4.838  12.450 -20.902  1.00  0.260          C  
ATOM   1265  HA  PRO A  81      -5.635  13.943 -18.191  1.00  0.200          H  
ATOM   1266 1HB  PRO A  81      -6.070  15.510 -20.430  1.00  0.310          H  
ATOM   1267 2HB  PRO A  81      -4.455  15.076 -19.831  1.00  0.310          H  
ATOM   1268 1HG  PRO A  81      -6.075  13.798 -22.089  1.00  0.310          H  
ATOM   1269 2HG  PRO A  81      -4.353  14.213 -22.053  1.00  0.310          H  
ATOM   1270 1HD  PRO A  81      -5.187  11.681 -21.601  1.00  0.310          H  
ATOM   1271 2HD  PRO A  81      -3.777  12.413 -20.743  1.00  0.310          H  
ATOM   1272  N   ASP A  82      -8.189  12.898 -19.933  1.00  0.220          N  
ATOM   1273  CA  ASP A  82      -9.626  12.944 -20.036  1.00  0.320          C  
ATOM   1274  C   ASP A  82     -10.261  11.705 -19.430  1.00  0.290          C  
ATOM   1275  O   ASP A  82     -11.341  11.293 -19.857  1.00  0.360          O  
ATOM   1276  CB  ASP A  82     -10.019  12.988 -21.519  1.00  0.410          C  
ATOM   1277  CG  ASP A  82      -9.525  14.226 -22.273  1.00  0.410          C  
ATOM   1278  OD1 ASP A  82      -9.708  15.323 -21.802  1.00  0.410          O  
ATOM   1279  OD2 ASP A  82      -8.945  14.050 -23.339  1.00  0.410          O  
ATOM   1280  H   ASP A  82      -7.685  12.166 -20.405  1.00  0.260          H  
ATOM   1281  HA  ASP A  82     -10.000  13.825 -19.516  1.00  0.380          H  
ATOM   1282 1HB  ASP A  82      -9.626  12.099 -22.015  1.00  0.490          H  
ATOM   1283 2HB  ASP A  82     -11.106  12.950 -21.602  1.00  0.490          H  
ATOM   1284  N   ASN A  83      -9.684  11.216 -18.328  1.00  0.260          N  
ATOM   1285  CA  ASN A  83     -10.252  10.088 -17.604  1.00  0.340          C  
ATOM   1286  C   ASN A  83     -10.021  10.296 -16.106  1.00  0.240          C  
ATOM   1287  O   ASN A  83      -9.370  11.262 -15.683  1.00  0.280          O  
ATOM   1288  CB  ASN A  83      -9.616   8.773 -18.039  1.00  0.440          C  
ATOM   1289  CG  ASN A  83      -9.851   8.377 -19.517  1.00  0.440          C  
ATOM   1290  OD1 ASN A  83      -8.904   8.347 -20.333  1.00  0.440          O  
ATOM   1291  ND2 ASN A  83     -11.082   8.060 -19.846  1.00  0.440          N  
ATOM   1292  H   ASN A  83      -8.770  11.579 -18.036  1.00  0.310          H  
ATOM   1293  HA  ASN A  83     -11.331  10.046 -17.775  1.00  0.410          H  
ATOM   1294 1HB  ASN A  83      -8.563   8.818 -17.833  1.00  0.530          H  
ATOM   1295 2HB  ASN A  83     -10.018   7.970 -17.424  1.00  0.530          H  
ATOM   1296 1HD2 ASN A  83     -11.353   7.749 -20.776  1.00  0.530          H  
ATOM   1297 2HD2 ASN A  83     -11.827   8.086 -19.157  1.00  0.530          H  
ATOM   1298  N   GLU A  84     -10.497   9.371 -15.286  1.00  0.200          N  
ATOM   1299  CA  GLU A  84     -10.417   9.537 -13.847  1.00  0.260          C  
ATOM   1300  C   GLU A  84      -9.130   8.996 -13.234  1.00  0.250          C  
ATOM   1301  O   GLU A  84      -9.089   7.843 -12.805  1.00  0.530          O  
ATOM   1302  CB  GLU A  84     -11.627   8.852 -13.206  1.00  0.340          C  
ATOM   1303  CG  GLU A  84     -13.009   9.452 -13.501  1.00  0.340          C  
ATOM   1304  CD  GLU A  84     -13.309  10.773 -12.846  1.00  0.340          C  
ATOM   1305  OE1 GLU A  84     -12.742  11.078 -11.816  1.00  0.340          O  
ATOM   1306  OE2 GLU A  84     -14.115  11.496 -13.389  1.00  0.340          O  
ATOM   1307  H   GLU A  84     -10.967   8.531 -15.642  1.00  0.240          H  
ATOM   1308  HA  GLU A  84     -10.471  10.603 -13.623  1.00  0.310          H  
ATOM   1309 1HB  GLU A  84     -11.679   7.873 -13.606  1.00  0.410          H  
ATOM   1310 2HB  GLU A  84     -11.504   8.763 -12.147  1.00  0.410          H  
ATOM   1311 1HG  GLU A  84     -13.115   9.562 -14.581  1.00  0.410          H  
ATOM   1312 2HG  GLU A  84     -13.747   8.729 -13.174  1.00  0.410          H  
ATOM   1313  N   VAL A  85      -8.081   9.810 -13.217  1.00  0.130          N  
ATOM   1314  CA  VAL A  85      -6.822   9.370 -12.602  1.00  0.100          C  
ATOM   1315  C   VAL A  85      -6.808   9.880 -11.151  1.00  0.100          C  
ATOM   1316  O   VAL A  85      -6.900  11.084 -10.911  1.00  0.120          O  
ATOM   1317  CB  VAL A  85      -5.593   9.872 -13.393  1.00  0.150          C  
ATOM   1318  CG1 VAL A  85      -4.289   9.421 -12.689  1.00  0.150          C  
ATOM   1319  CG2 VAL A  85      -5.659   9.317 -14.831  1.00  0.150          C  
ATOM   1320  H   VAL A  85      -8.196  10.730 -13.649  1.00  0.160          H  
ATOM   1321  HA  VAL A  85      -6.793   8.282 -12.585  1.00  0.120          H  
ATOM   1322  HB  VAL A  85      -5.594  10.958 -13.418  1.00  0.180          H  
ATOM   1323 1HG1 VAL A  85      -3.430   9.782 -13.231  1.00  0.180          H  
ATOM   1324 2HG1 VAL A  85      -4.262   9.825 -11.690  1.00  0.180          H  
ATOM   1325 3HG1 VAL A  85      -4.258   8.330 -12.641  1.00  0.180          H  
ATOM   1326 1HG2 VAL A  85      -4.809   9.657 -15.400  1.00  0.180          H  
ATOM   1327 2HG2 VAL A  85      -5.656   8.237 -14.795  1.00  0.180          H  
ATOM   1328 3HG2 VAL A  85      -6.575   9.660 -15.321  1.00  0.180          H  
ATOM   1329  N   HIS A  86      -6.688   8.952 -10.201  1.00  0.090          N  
ATOM   1330  CA  HIS A  86      -6.766   9.223  -8.768  1.00  0.090          C  
ATOM   1331  C   HIS A  86      -5.600   8.687  -7.956  1.00  0.090          C  
ATOM   1332  O   HIS A  86      -4.792   7.893  -8.443  1.00  0.090          O  
ATOM   1333  CB  HIS A  86      -8.079   8.697  -8.225  1.00  0.130          C  
ATOM   1334  CG  HIS A  86      -9.180   9.455  -8.762  1.00  0.130          C  
ATOM   1335  ND1 HIS A  86      -9.466  10.713  -8.320  1.00  0.130          N  
ATOM   1336  CD2 HIS A  86     -10.053   9.183  -9.738  1.00  0.130          C  
ATOM   1337  CE1 HIS A  86     -10.483  11.190  -9.014  1.00  0.130          C  
ATOM   1338  NE2 HIS A  86     -10.851  10.284  -9.884  1.00  0.130          N  
ATOM   1339  H   HIS A  86      -6.602   7.985 -10.499  1.00  0.110          H  
ATOM   1340  HA  HIS A  86      -6.781  10.301  -8.620  1.00  0.110          H  
ATOM   1341 1HB  HIS A  86      -8.204   7.668  -8.520  1.00  0.150          H  
ATOM   1342 2HB  HIS A  86      -8.092   8.757  -7.152  1.00  0.150          H  
ATOM   1343  HD2 HIS A  86     -10.094   8.269 -10.315  1.00  0.150          H  
ATOM   1344  HE1 HIS A  86     -10.934  12.171  -8.903  1.00  0.150          H  
ATOM   1345  HE2 HIS A  86     -11.616  10.400 -10.579  1.00  0.150          H  
ATOM   1346  N   TYR A  87      -5.491   9.197  -6.731  1.00  0.120          N  
ATOM   1347  CA  TYR A  87      -4.404   8.875  -5.811  1.00  0.110          C  
ATOM   1348  C   TYR A  87      -4.925   8.428  -4.437  1.00  0.110          C  
ATOM   1349  O   TYR A  87      -5.722   9.129  -3.820  1.00  0.170          O  
ATOM   1350  CB  TYR A  87      -3.564  10.138  -5.694  1.00  0.160          C  
ATOM   1351  CG  TYR A  87      -2.309  10.103  -4.921  1.00  0.160          C  
ATOM   1352  CD1 TYR A  87      -1.216   9.459  -5.458  1.00  0.160          C  
ATOM   1353  CD2 TYR A  87      -2.209  10.772  -3.718  1.00  0.160          C  
ATOM   1354  CE1 TYR A  87      -0.032   9.480  -4.800  1.00  0.160          C  
ATOM   1355  CE2 TYR A  87      -1.009  10.796  -3.060  1.00  0.160          C  
ATOM   1356  CZ  TYR A  87       0.082  10.151  -3.601  1.00  0.160          C  
ATOM   1357  OH  TYR A  87       1.290  10.165  -2.952  1.00  0.160          O  
ATOM   1358  H   TYR A  87      -6.208   9.850  -6.438  1.00  0.140          H  
ATOM   1359  HA  TYR A  87      -3.809   8.073  -6.237  1.00  0.130          H  
ATOM   1360 1HB  TYR A  87      -3.317  10.473  -6.670  1.00  0.190          H  
ATOM   1361 2HB  TYR A  87      -4.187  10.896  -5.266  1.00  0.190          H  
ATOM   1362  HD1 TYR A  87      -1.301   8.940  -6.409  1.00  0.190          H  
ATOM   1363  HD2 TYR A  87      -3.072  11.288  -3.299  1.00  0.190          H  
ATOM   1364  HE1 TYR A  87       0.814   8.984  -5.218  1.00  0.190          H  
ATOM   1365  HE2 TYR A  87      -0.916  11.328  -2.114  1.00  0.190          H  
ATOM   1366  HH  TYR A  87       1.200  10.623  -2.114  1.00  0.190          H  
ATOM   1367  N   PHE A  88      -4.487   7.261  -3.965  1.00  0.090          N  
ATOM   1368  CA  PHE A  88      -4.950   6.748  -2.671  1.00  0.090          C  
ATOM   1369  C   PHE A  88      -3.796   6.253  -1.783  1.00  0.100          C  
ATOM   1370  O   PHE A  88      -3.304   5.128  -1.923  1.00  0.200          O  
ATOM   1371  CB  PHE A  88      -5.961   5.619  -2.919  1.00  0.130          C  
ATOM   1372  CG  PHE A  88      -6.708   5.094  -1.725  1.00  0.130          C  
ATOM   1373  CD1 PHE A  88      -7.994   5.551  -1.459  1.00  0.130          C  
ATOM   1374  CD2 PHE A  88      -6.154   4.132  -0.878  1.00  0.130          C  
ATOM   1375  CE1 PHE A  88      -8.707   5.071  -0.395  1.00  0.130          C  
ATOM   1376  CE2 PHE A  88      -6.875   3.648   0.185  1.00  0.130          C  
ATOM   1377  CZ  PHE A  88      -8.150   4.117   0.421  1.00  0.130          C  
ATOM   1378  H   PHE A  88      -3.820   6.740  -4.540  1.00  0.110          H  
ATOM   1379  HA  PHE A  88      -5.454   7.556  -2.140  1.00  0.110          H  
ATOM   1380 1HB  PHE A  88      -6.701   5.973  -3.634  1.00  0.150          H  
ATOM   1381 2HB  PHE A  88      -5.459   4.790  -3.379  1.00  0.150          H  
ATOM   1382  HD1 PHE A  88      -8.443   6.292  -2.110  1.00  0.150          H  
ATOM   1383  HD2 PHE A  88      -5.146   3.752  -1.070  1.00  0.150          H  
ATOM   1384  HE1 PHE A  88      -9.721   5.442  -0.204  1.00  0.150          H  
ATOM   1385  HE2 PHE A  88      -6.445   2.895   0.845  1.00  0.150          H  
ATOM   1386  HZ  PHE A  88      -8.713   3.730   1.260  1.00  0.150          H  
ATOM   1387  N   VAL A  89      -3.375   7.099  -0.856  1.00  0.130          N  
ATOM   1388  CA  VAL A  89      -2.275   6.780   0.050  1.00  0.150          C  
ATOM   1389  C   VAL A  89      -2.726   7.153   1.461  1.00  0.150          C  
ATOM   1390  O   VAL A  89      -3.785   7.761   1.612  1.00  0.150          O  
ATOM   1391  CB  VAL A  89      -0.977   7.532  -0.348  1.00  0.200          C  
ATOM   1392  CG1 VAL A  89      -0.548   7.162  -1.793  1.00  0.200          C  
ATOM   1393  CG2 VAL A  89      -1.179   9.004  -0.220  1.00  0.200          C  
ATOM   1394  H   VAL A  89      -3.827   8.003  -0.791  1.00  0.160          H  
ATOM   1395  HA  VAL A  89      -2.079   5.708   0.021  1.00  0.180          H  
ATOM   1396  HB  VAL A  89      -0.174   7.214   0.314  1.00  0.240          H  
ATOM   1397 1HG1 VAL A  89       0.382   7.673  -2.041  1.00  0.240          H  
ATOM   1398 2HG1 VAL A  89      -0.400   6.100  -1.871  1.00  0.240          H  
ATOM   1399 3HG1 VAL A  89      -1.320   7.465  -2.499  1.00  0.240          H  
ATOM   1400 1HG2 VAL A  89      -0.259   9.517  -0.481  1.00  0.240          H  
ATOM   1401 2HG2 VAL A  89      -1.977   9.319  -0.879  1.00  0.240          H  
ATOM   1402 3HG2 VAL A  89      -1.434   9.246   0.797  1.00  0.240          H  
ATOM   1403  N   SER A  90      -1.976   6.778   2.499  1.00  0.250          N  
ATOM   1404  CA  SER A  90      -2.366   7.178   3.846  1.00  0.220          C  
ATOM   1405  C   SER A  90      -2.428   8.691   3.864  1.00  0.140          C  
ATOM   1406  O   SER A  90      -1.516   9.355   3.375  1.00  0.200          O  
ATOM   1407  CB  SER A  90      -1.368   6.687   4.873  1.00  0.320          C  
ATOM   1408  OG  SER A  90      -1.305   5.295   4.887  1.00  0.320          O  
ATOM   1409  H   SER A  90      -1.121   6.261   2.366  1.00  0.300          H  
ATOM   1410  HA  SER A  90      -3.355   6.779   4.075  1.00  0.260          H  
ATOM   1411 1HB  SER A  90      -0.382   7.099   4.655  1.00  0.380          H  
ATOM   1412 2HB  SER A  90      -1.659   7.043   5.849  1.00  0.380          H  
ATOM   1413  HG  SER A  90      -0.743   5.059   5.639  1.00  0.380          H  
ATOM   1414  N   TYR A  91      -3.407   9.239   4.564  1.00  0.160          N  
ATOM   1415  CA  TYR A  91      -3.645  10.682   4.591  1.00  0.230          C  
ATOM   1416  C   TYR A  91      -2.923  11.451   5.656  1.00  0.160          C  
ATOM   1417  O   TYR A  91      -3.358  12.529   6.057  1.00  0.240          O  
ATOM   1418  CB  TYR A  91      -5.146  10.935   4.662  1.00  0.290          C  
ATOM   1419  CG  TYR A  91      -5.837  10.288   5.841  1.00  0.290          C  
ATOM   1420  CD1 TYR A  91      -5.993  10.976   7.019  1.00  0.290          C  
ATOM   1421  CD2 TYR A  91      -6.289   8.984   5.745  1.00  0.290          C  
ATOM   1422  CE1 TYR A  91      -6.623  10.374   8.087  1.00  0.290          C  
ATOM   1423  CE2 TYR A  91      -6.906   8.381   6.807  1.00  0.290          C  
ATOM   1424  CZ  TYR A  91      -7.080   9.074   7.976  1.00  0.290          C  
ATOM   1425  OH  TYR A  91      -7.709   8.476   9.047  1.00  0.290          O  
ATOM   1426  H   TYR A  91      -4.070   8.631   5.020  1.00  0.190          H  
ATOM   1427  HA  TYR A  91      -3.280  11.089   3.668  1.00  0.280          H  
ATOM   1428 1HB  TYR A  91      -5.327  12.012   4.707  1.00  0.350          H  
ATOM   1429 2HB  TYR A  91      -5.611  10.583   3.760  1.00  0.350          H  
ATOM   1430  HD1 TYR A  91      -5.632  11.994   7.098  1.00  0.350          H  
ATOM   1431  HD2 TYR A  91      -6.156   8.435   4.828  1.00  0.350          H  
ATOM   1432  HE1 TYR A  91      -6.761  10.914   9.015  1.00  0.350          H  
ATOM   1433  HE2 TYR A  91      -7.261   7.354   6.721  1.00  0.350          H  
ATOM   1434  HH  TYR A  91      -7.952   7.575   8.815  1.00  0.350          H  
ATOM   1435  N   PHE A  92      -1.832  10.908   6.130  1.00  0.240          N  
ATOM   1436  CA  PHE A  92      -1.094  11.582   7.156  1.00  0.260          C  
ATOM   1437  C   PHE A  92       0.221  12.143   6.640  1.00  0.300          C  
ATOM   1438  O   PHE A  92       0.922  11.509   5.843  1.00  0.360          O  
ATOM   1439  CB  PHE A  92      -0.785  10.592   8.248  1.00  0.360          C  
ATOM   1440  CG  PHE A  92      -1.975  10.019   8.855  1.00  0.360          C  
ATOM   1441  CD1 PHE A  92      -2.391   8.761   8.476  1.00  0.360          C  
ATOM   1442  CD2 PHE A  92      -2.697  10.703   9.773  1.00  0.360          C  
ATOM   1443  CE1 PHE A  92      -3.503   8.197   9.018  1.00  0.360          C  
ATOM   1444  CE2 PHE A  92      -3.821  10.142  10.332  1.00  0.360          C  
ATOM   1445  CZ  PHE A  92      -4.220   8.887   9.954  1.00  0.360          C  
ATOM   1446  H   PHE A  92      -1.505  10.030   5.755  1.00  0.290          H  
ATOM   1447  HA  PHE A  92      -1.688  12.399   7.554  1.00  0.310          H  
ATOM   1448 1HB  PHE A  92      -0.205   9.792   7.828  1.00  0.430          H  
ATOM   1449 2HB  PHE A  92      -0.196  11.074   9.023  1.00  0.430          H  
ATOM   1450  HD1 PHE A  92      -1.816   8.219   7.741  1.00  0.430          H  
ATOM   1451  HD2 PHE A  92      -2.375  11.708  10.066  1.00  0.430          H  
ATOM   1452  HE1 PHE A  92      -3.820   7.201   8.711  1.00  0.430          H  
ATOM   1453  HE2 PHE A  92      -4.399  10.697  11.069  1.00  0.430          H  
ATOM   1454  HZ  PHE A  92      -5.114   8.445  10.392  1.00  0.430          H  
ATOM   1455  N   ASP A  93       0.605  13.292   7.188  1.00  0.310          N  
ATOM   1456  CA  ASP A  93       1.934  13.851   6.935  1.00  0.380          C  
ATOM   1457  C   ASP A  93       2.848  13.259   7.977  1.00  0.300          C  
ATOM   1458  O   ASP A  93       4.038  13.033   7.760  1.00  0.330          O  
ATOM   1459  CB  ASP A  93       1.972  15.367   7.054  1.00  0.500          C  
ATOM   1460  CG  ASP A  93       1.179  16.076   6.013  1.00  0.500          C  
ATOM   1461  OD1 ASP A  93       1.404  15.861   4.848  1.00  0.500          O  
ATOM   1462  OD2 ASP A  93       0.344  16.875   6.389  1.00  0.500          O  
ATOM   1463  H   ASP A  93      -0.055  13.763   7.813  1.00  0.370          H  
ATOM   1464  HA  ASP A  93       2.277  13.553   5.945  1.00  0.460          H  
ATOM   1465 1HB  ASP A  93       1.593  15.653   8.038  1.00  0.600          H  
ATOM   1466 2HB  ASP A  93       3.008  15.702   6.996  1.00  0.600          H  
ATOM   1467  N   TYR A  94       2.253  13.012   9.126  1.00  0.260          N  
ATOM   1468  CA  TYR A  94       2.922  12.430  10.262  1.00  0.270          C  
ATOM   1469  C   TYR A  94       2.020  11.508  11.026  1.00  0.240          C  
ATOM   1470  O   TYR A  94       0.862  11.840  11.297  1.00  0.220          O  
ATOM   1471  CB  TYR A  94       3.435  13.524  11.187  1.00  0.370          C  
ATOM   1472  CG  TYR A  94       3.753  13.018  12.558  1.00  0.370          C  
ATOM   1473  CD1 TYR A  94       4.917  12.341  12.871  1.00  0.370          C  
ATOM   1474  CD2 TYR A  94       2.805  13.242  13.521  1.00  0.370          C  
ATOM   1475  CE1 TYR A  94       5.102  11.898  14.178  1.00  0.370          C  
ATOM   1476  CE2 TYR A  94       2.979  12.821  14.786  1.00  0.370          C  
ATOM   1477  CZ  TYR A  94       4.112  12.150  15.140  1.00  0.370          C  
ATOM   1478  OH  TYR A  94       4.292  11.735  16.448  1.00  0.370          O  
ATOM   1479  H   TYR A  94       1.269  13.276   9.209  1.00  0.310          H  
ATOM   1480  HA  TYR A  94       3.767  11.841   9.903  1.00  0.320          H  
ATOM   1481 1HB  TYR A  94       4.340  13.964  10.763  1.00  0.450          H  
ATOM   1482 2HB  TYR A  94       2.696  14.312  11.271  1.00  0.450          H  
ATOM   1483  HD1 TYR A  94       5.674  12.155  12.109  1.00  0.450          H  
ATOM   1484  HD2 TYR A  94       1.898  13.764  13.253  1.00  0.450          H  
ATOM   1485  HE1 TYR A  94       6.010  11.364  14.452  1.00  0.450          H  
ATOM   1486  HE2 TYR A  94       2.210  13.018  15.511  1.00  0.450          H  
ATOM   1487  HH  TYR A  94       3.598  12.137  17.040  1.00  0.450          H  
ATOM   1488  N   TYR A  95       2.532  10.348  11.413  1.00  0.240          N  
ATOM   1489  CA  TYR A  95       1.727   9.537  12.286  1.00  0.230          C  
ATOM   1490  C   TYR A  95       2.535   8.535  13.074  1.00  0.230          C  
ATOM   1491  O   TYR A  95       3.489   7.920  12.586  1.00  0.240          O  
ATOM   1492  CB  TYR A  95       0.629   8.814  11.496  1.00  0.330          C  
ATOM   1493  CG  TYR A  95       1.131   7.805  10.520  1.00  0.330          C  
ATOM   1494  CD1 TYR A  95       1.151   6.470  10.877  1.00  0.330          C  
ATOM   1495  CD2 TYR A  95       1.605   8.200   9.283  1.00  0.330          C  
ATOM   1496  CE1 TYR A  95       1.632   5.530   9.997  1.00  0.330          C  
ATOM   1497  CE2 TYR A  95       2.084   7.268   8.402  1.00  0.330          C  
ATOM   1498  CZ  TYR A  95       2.099   5.934   8.751  1.00  0.330          C  
ATOM   1499  OH  TYR A  95       2.589   5.000   7.865  1.00  0.330          O  
ATOM   1500  H   TYR A  95       3.468  10.066  11.153  1.00  0.290          H  
ATOM   1501  HA  TYR A  95       1.254  10.192  13.006  1.00  0.280          H  
ATOM   1502 1HB  TYR A  95      -0.031   8.302  12.197  1.00  0.390          H  
ATOM   1503 2HB  TYR A  95       0.023   9.526  10.963  1.00  0.390          H  
ATOM   1504  HD1 TYR A  95       0.784   6.166  11.856  1.00  0.390          H  
ATOM   1505  HD2 TYR A  95       1.608   9.248   9.010  1.00  0.390          H  
ATOM   1506  HE1 TYR A  95       1.647   4.478  10.279  1.00  0.390          H  
ATOM   1507  HE2 TYR A  95       2.460   7.580   7.430  1.00  0.390          H  
ATOM   1508  HH  TYR A  95       2.534   4.126   8.257  1.00  0.390          H  
ATOM   1509  N   GLN A  96       2.029   8.295  14.261  1.00  0.240          N  
ATOM   1510  CA  GLN A  96       2.476   7.285  15.184  1.00  0.250          C  
ATOM   1511  C   GLN A  96       1.274   6.443  15.611  1.00  0.240          C  
ATOM   1512  O   GLN A  96       0.365   6.954  16.274  1.00  0.240          O  
ATOM   1513  CB  GLN A  96       3.143   7.926  16.400  1.00  0.350          C  
ATOM   1514  CG  GLN A  96       3.481   6.955  17.527  1.00  0.350          C  
ATOM   1515  CD  GLN A  96       4.509   5.892  17.207  1.00  0.350          C  
ATOM   1516  OE1 GLN A  96       5.675   6.179  16.917  1.00  0.350          O  
ATOM   1517  NE2 GLN A  96       4.070   4.635  17.264  1.00  0.350          N  
ATOM   1518  H   GLN A  96       1.292   8.936  14.560  1.00  0.290          H  
ATOM   1519  HA  GLN A  96       3.239   6.689  14.702  1.00  0.300          H  
ATOM   1520 1HB  GLN A  96       4.063   8.425  16.089  1.00  0.420          H  
ATOM   1521 2HB  GLN A  96       2.487   8.686  16.802  1.00  0.420          H  
ATOM   1522 1HG  GLN A  96       3.854   7.537  18.366  1.00  0.420          H  
ATOM   1523 2HG  GLN A  96       2.562   6.448  17.820  1.00  0.420          H  
ATOM   1524 1HE2 GLN A  96       4.691   3.874  17.072  1.00  0.420          H  
ATOM   1525 2HE2 GLN A  96       3.079   4.445  17.498  1.00  0.420          H  
ATOM   1526  N   PRO A  97       1.206   5.166  15.216  1.00  0.230          N  
ATOM   1527  CA  PRO A  97       0.150   4.241  15.569  1.00  0.230          C  
ATOM   1528  C   PRO A  97       0.082   4.046  17.074  1.00  0.230          C  
ATOM   1529  O   PRO A  97       1.111   4.123  17.757  1.00  0.240          O  
ATOM   1530  CB  PRO A  97       0.583   2.944  14.868  1.00  0.350          C  
ATOM   1531  CG  PRO A  97       1.472   3.390  13.729  1.00  0.350          C  
ATOM   1532  CD  PRO A  97       2.188   4.614  14.241  1.00  0.350          C  
ATOM   1533  HA  PRO A  97      -0.808   4.609  15.177  1.00  0.280          H  
ATOM   1534 1HB  PRO A  97       1.096   2.288  15.592  1.00  0.410          H  
ATOM   1535 2HB  PRO A  97      -0.304   2.394  14.521  1.00  0.410          H  
ATOM   1536 1HG  PRO A  97       2.166   2.580  13.455  1.00  0.410          H  
ATOM   1537 2HG  PRO A  97       0.866   3.602  12.836  1.00  0.410          H  
ATOM   1538 1HD  PRO A  97       3.127   4.335  14.728  1.00  0.410          H  
ATOM   1539 2HD  PRO A  97       2.341   5.288  13.385  1.00  0.410          H  
ATOM   1540  N   GLU A  98      -1.119   3.771  17.577  1.00  0.240          N  
ATOM   1541  CA  GLU A  98      -1.283   3.475  18.991  1.00  0.240          C  
ATOM   1542  C   GLU A  98      -0.435   2.253  19.272  1.00  0.230          C  
ATOM   1543  O   GLU A  98      -0.416   1.312  18.473  1.00  0.230          O  
ATOM   1544  CB  GLU A  98      -2.735   3.189  19.358  1.00  0.340          C  
ATOM   1545  CG  GLU A  98      -2.970   2.983  20.856  1.00  0.340          C  
ATOM   1546  CD  GLU A  98      -4.384   2.675  21.228  1.00  0.340          C  
ATOM   1547  OE1 GLU A  98      -5.252   2.718  20.391  1.00  0.340          O  
ATOM   1548  OE2 GLU A  98      -4.606   2.368  22.371  1.00  0.340          O  
ATOM   1549  H   GLU A  98      -1.922   3.744  16.968  1.00  0.290          H  
ATOM   1550  HA  GLU A  98      -0.911   4.311  19.580  1.00  0.290          H  
ATOM   1551 1HB  GLU A  98      -3.374   3.998  19.008  1.00  0.400          H  
ATOM   1552 2HB  GLU A  98      -3.032   2.283  18.861  1.00  0.400          H  
ATOM   1553 1HG  GLU A  98      -2.346   2.177  21.212  1.00  0.400          H  
ATOM   1554 2HG  GLU A  98      -2.661   3.888  21.378  1.00  0.400          H  
ATOM   1555  N   ALA A  99       0.280   2.266  20.381  1.00  0.220          N  
ATOM   1556  CA  ALA A  99       1.157   1.152  20.703  1.00  0.220          C  
ATOM   1557  C   ALA A  99       1.467   1.068  22.188  1.00  0.220          C  
ATOM   1558  O   ALA A  99       1.256   2.015  22.943  1.00  0.230          O  
ATOM   1559  CB  ALA A  99       2.443   1.275  19.906  1.00  0.310          C  
ATOM   1560  H   ALA A  99       0.180   3.072  21.004  1.00  0.260          H  
ATOM   1561  HA  ALA A  99       0.649   0.231  20.419  1.00  0.260          H  
ATOM   1562 1HB  ALA A  99       3.091   0.427  20.118  1.00  0.370          H  
ATOM   1563 2HB  ALA A  99       2.209   1.298  18.840  1.00  0.370          H  
ATOM   1564 3HB  ALA A  99       2.946   2.190  20.177  1.00  0.370          H  
ATOM   1565  N   TYR A 100       1.962  -0.081  22.616  1.00  0.220          N  
ATOM   1566  CA  TYR A 100       2.373  -0.243  24.002  1.00  0.220          C  
ATOM   1567  C   TYR A 100       3.647  -1.066  24.109  1.00  0.230          C  
ATOM   1568  O   TYR A 100       3.802  -2.086  23.436  1.00  0.220          O  
ATOM   1569  CB  TYR A 100       1.239  -0.865  24.816  1.00  0.310          C  
ATOM   1570  CG  TYR A 100       1.591  -1.195  26.244  1.00  0.310          C  
ATOM   1571  CD1 TYR A 100       1.634  -0.214  27.212  1.00  0.310          C  
ATOM   1572  CD2 TYR A 100       1.854  -2.493  26.584  1.00  0.310          C  
ATOM   1573  CE1 TYR A 100       1.941  -0.548  28.514  1.00  0.310          C  
ATOM   1574  CE2 TYR A 100       2.151  -2.821  27.855  1.00  0.310          C  
ATOM   1575  CZ  TYR A 100       2.198  -1.881  28.826  1.00  0.310          C  
ATOM   1576  OH  TYR A 100       2.491  -2.274  30.121  1.00  0.310          O  
ATOM   1577  H   TYR A 100       2.082  -0.853  21.972  1.00  0.260          H  
ATOM   1578  HA  TYR A 100       2.590   0.740  24.411  1.00  0.260          H  
ATOM   1579 1HB  TYR A 100       0.403  -0.172  24.838  1.00  0.370          H  
ATOM   1580 2HB  TYR A 100       0.892  -1.765  24.330  1.00  0.370          H  
ATOM   1581  HD1 TYR A 100       1.427   0.809  26.947  1.00  0.370          H  
ATOM   1582  HD2 TYR A 100       1.824  -3.265  25.840  1.00  0.370          H  
ATOM   1583  HE1 TYR A 100       1.975   0.221  29.291  1.00  0.370          H  
ATOM   1584  HE2 TYR A 100       2.355  -3.854  28.105  1.00  0.370          H  
ATOM   1585  HH  TYR A 100       2.516  -1.500  30.725  1.00  0.370          H  
ATOM   1586  N   ILE A 101       4.567  -0.603  24.949  1.00  0.240          N  
ATOM   1587  CA  ILE A 101       5.819  -1.294  25.174  1.00  0.250          C  
ATOM   1588  C   ILE A 101       5.822  -1.960  26.543  1.00  0.260          C  
ATOM   1589  O   ILE A 101       6.015  -1.310  27.585  1.00  0.280          O  
ATOM   1590  CB  ILE A 101       6.971  -0.277  25.083  1.00  0.350          C  
ATOM   1591  CG1 ILE A 101       6.934   0.414  23.680  1.00  0.350          C  
ATOM   1592  CG2 ILE A 101       8.323  -0.952  25.358  1.00  0.350          C  
ATOM   1593  CD1 ILE A 101       7.845   1.616  23.533  1.00  0.350          C  
ATOM   1594  H   ILE A 101       4.379   0.277  25.437  1.00  0.290          H  
ATOM   1595  HA  ILE A 101       5.945  -2.059  24.409  1.00  0.300          H  
ATOM   1596  HB  ILE A 101       6.817   0.476  25.817  1.00  0.420          H  
ATOM   1597 1HG1 ILE A 101       7.202  -0.321  22.925  1.00  0.420          H  
ATOM   1598 2HG1 ILE A 101       5.920   0.756  23.481  1.00  0.420          H  
ATOM   1599 1HG2 ILE A 101       9.124  -0.226  25.317  1.00  0.420          H  
ATOM   1600 2HG2 ILE A 101       8.322  -1.395  26.343  1.00  0.420          H  
ATOM   1601 3HG2 ILE A 101       8.504  -1.727  24.615  1.00  0.420          H  
ATOM   1602 1HD1 ILE A 101       7.735   2.024  22.528  1.00  0.420          H  
ATOM   1603 2HD1 ILE A 101       7.567   2.376  24.261  1.00  0.420          H  
ATOM   1604 3HD1 ILE A 101       8.878   1.333  23.686  1.00  0.420          H  
ATOM   1605  N   ALA A 102       5.628  -3.276  26.542  1.00  0.250          N  
ATOM   1606  CA  ALA A 102       5.512  -4.028  27.787  1.00  0.270          C  
ATOM   1607  C   ALA A 102       6.778  -3.932  28.625  1.00  0.300          C  
ATOM   1608  O   ALA A 102       6.708  -3.826  29.847  1.00  0.400          O  
ATOM   1609  CB  ALA A 102       5.177  -5.475  27.485  1.00  0.370          C  
ATOM   1610  H   ALA A 102       5.498  -3.747  25.654  1.00  0.300          H  
ATOM   1611  HA  ALA A 102       4.707  -3.596  28.373  1.00  0.320          H  
ATOM   1612 1HB  ALA A 102       5.056  -6.021  28.420  1.00  0.440          H  
ATOM   1613 2HB  ALA A 102       4.244  -5.518  26.917  1.00  0.440          H  
ATOM   1614 3HB  ALA A 102       5.978  -5.925  26.904  1.00  0.440          H  
ATOM   1615  N   SER A 103       7.927  -3.893  27.957  1.00  0.280          N  
ATOM   1616  CA  SER A 103       9.236  -3.839  28.600  1.00  0.310          C  
ATOM   1617  C   SER A 103       9.520  -2.557  29.390  1.00  0.330          C  
ATOM   1618  O   SER A 103      10.468  -2.522  30.180  1.00  0.350          O  
ATOM   1619  CB  SER A 103      10.325  -4.053  27.565  1.00  0.420          C  
ATOM   1620  OG  SER A 103      10.384  -2.991  26.658  1.00  0.420          O  
ATOM   1621  H   SER A 103       7.897  -3.980  26.953  1.00  0.340          H  
ATOM   1622  HA  SER A 103       9.286  -4.670  29.305  1.00  0.370          H  
ATOM   1623 1HB  SER A 103      11.285  -4.154  28.070  1.00  0.510          H  
ATOM   1624 2HB  SER A 103      10.138  -4.981  27.030  1.00  0.510          H  
ATOM   1625  HG  SER A 103      11.110  -3.194  26.060  1.00  0.510          H  
ATOM   1626  N   SER A 104       8.734  -1.495  29.177  1.00  0.320          N  
ATOM   1627  CA  SER A 104       8.952  -0.251  29.906  1.00  0.340          C  
ATOM   1628  C   SER A 104       7.643   0.329  30.445  1.00  0.330          C  
ATOM   1629  O   SER A 104       7.653   1.372  31.102  1.00  0.380          O  
ATOM   1630  CB  SER A 104       9.624   0.783  29.022  1.00  0.470          C  
ATOM   1631  OG  SER A 104       8.793   1.176  27.959  1.00  0.470          O  
ATOM   1632  H   SER A 104       7.960  -1.547  28.517  1.00  0.380          H  
ATOM   1633  HA  SER A 104       9.601  -0.459  30.755  1.00  0.410          H  
ATOM   1634 1HB  SER A 104       9.894   1.654  29.618  1.00  0.560          H  
ATOM   1635 2HB  SER A 104      10.545   0.360  28.624  1.00  0.560          H  
ATOM   1636  HG  SER A 104       9.356   1.704  27.378  1.00  0.560          H  
ATOM   1637  N   ASP A 105       6.513  -0.356  30.199  1.00  0.300          N  
ATOM   1638  CA  ASP A 105       5.170   0.100  30.577  1.00  0.300          C  
ATOM   1639  C   ASP A 105       4.906   1.466  29.958  1.00  0.300          C  
ATOM   1640  O   ASP A 105       4.379   2.379  30.600  1.00  0.320          O  
ATOM   1641  CB  ASP A 105       4.976   0.173  32.114  1.00  0.420          C  
ATOM   1642  CG  ASP A 105       3.436   0.197  32.601  1.00  0.420          C  
ATOM   1643  OD1 ASP A 105       2.579  -0.392  31.932  1.00  0.420          O  
ATOM   1644  OD2 ASP A 105       3.163   0.765  33.643  1.00  0.420          O  
ATOM   1645  H   ASP A 105       6.551  -1.211  29.645  1.00  0.360          H  
ATOM   1646  HA  ASP A 105       4.452  -0.604  30.169  1.00  0.360          H  
ATOM   1647 1HB  ASP A 105       5.472  -0.682  32.573  1.00  0.500          H  
ATOM   1648 2HB  ASP A 105       5.467   1.071  32.494  1.00  0.500          H  
ATOM   1649  N   THR A 106       5.273   1.593  28.686  1.00  0.280          N  
ATOM   1650  CA  THR A 106       5.076   2.842  27.964  1.00  0.290          C  
ATOM   1651  C   THR A 106       3.906   2.754  27.015  1.00  0.260          C  
ATOM   1652  O   THR A 106       3.834   1.883  26.146  1.00  0.250          O  
ATOM   1653  CB  THR A 106       6.334   3.266  27.168  1.00  0.400          C  
ATOM   1654  OG1 THR A 106       7.422   3.477  28.069  1.00  0.400          O  
ATOM   1655  CG2 THR A 106       6.073   4.549  26.358  1.00  0.400          C  
ATOM   1656  H   THR A 106       5.682   0.771  28.233  1.00  0.340          H  
ATOM   1657  HA  THR A 106       4.862   3.627  28.688  1.00  0.350          H  
ATOM   1658  HB  THR A 106       6.601   2.495  26.491  1.00  0.480          H  
ATOM   1659  HG1 THR A 106       7.722   2.608  28.402  1.00  0.480          H  
ATOM   1660 1HG2 THR A 106       6.976   4.815  25.813  1.00  0.480          H  
ATOM   1661 2HG2 THR A 106       5.265   4.395  25.645  1.00  0.480          H  
ATOM   1662 3HG2 THR A 106       5.806   5.359  27.035  1.00  0.480          H  
ATOM   1663  N   TYR A 107       2.981   3.686  27.152  1.00  0.270          N  
ATOM   1664  CA  TYR A 107       1.822   3.705  26.281  1.00  0.260          C  
ATOM   1665  C   TYR A 107       1.857   4.890  25.342  1.00  0.250          C  
ATOM   1666  O   TYR A 107       2.057   6.036  25.754  1.00  0.250          O  
ATOM   1667  CB  TYR A 107       0.538   3.675  27.096  1.00  0.370          C  
ATOM   1668  CG  TYR A 107      -0.691   3.824  26.266  1.00  0.370          C  
ATOM   1669  CD1 TYR A 107      -1.073   2.842  25.367  1.00  0.370          C  
ATOM   1670  CD2 TYR A 107      -1.460   4.944  26.427  1.00  0.370          C  
ATOM   1671  CE1 TYR A 107      -2.218   3.007  24.631  1.00  0.370          C  
ATOM   1672  CE2 TYR A 107      -2.599   5.098  25.706  1.00  0.370          C  
ATOM   1673  CZ  TYR A 107      -2.986   4.147  24.812  1.00  0.370          C  
ATOM   1674  OH  TYR A 107      -4.148   4.326  24.099  1.00  0.370          O  
ATOM   1675  H   TYR A 107       3.083   4.382  27.880  1.00  0.320          H  
ATOM   1676  HA  TYR A 107       1.838   2.815  25.654  1.00  0.310          H  
ATOM   1677 1HB  TYR A 107       0.468   2.741  27.645  1.00  0.440          H  
ATOM   1678 2HB  TYR A 107       0.556   4.480  27.827  1.00  0.440          H  
ATOM   1679  HD1 TYR A 107      -0.473   1.947  25.238  1.00  0.440          H  
ATOM   1680  HD2 TYR A 107      -1.162   5.713  27.140  1.00  0.440          H  
ATOM   1681  HE1 TYR A 107      -2.527   2.245  23.921  1.00  0.440          H  
ATOM   1682  HE2 TYR A 107      -3.207   5.984  25.849  1.00  0.440          H  
ATOM   1683  HH  TYR A 107      -4.290   3.553  23.510  1.00  0.440          H  
ATOM   1684  N   ILE A 108       1.676   4.588  24.069  1.00  0.240          N  
ATOM   1685  CA  ILE A 108       1.687   5.548  22.998  1.00  0.230          C  
ATOM   1686  C   ILE A 108       0.294   5.766  22.436  1.00  0.230          C  
ATOM   1687  O   ILE A 108      -0.299   4.855  21.856  1.00  0.230          O  
ATOM   1688  CB  ILE A 108       2.624   5.001  21.901  1.00  0.330          C  
ATOM   1689  CG1 ILE A 108       4.060   4.837  22.503  1.00  0.330          C  
ATOM   1690  CG2 ILE A 108       2.591   5.849  20.642  1.00  0.330          C  
ATOM   1691  CD1 ILE A 108       5.035   4.069  21.641  1.00  0.330          C  
ATOM   1692  H   ILE A 108       1.541   3.609  23.807  1.00  0.290          H  
ATOM   1693  HA  ILE A 108       2.067   6.496  23.375  1.00  0.280          H  
ATOM   1694  HB  ILE A 108       2.291   4.009  21.639  1.00  0.390          H  
ATOM   1695 1HG1 ILE A 108       4.468   5.826  22.696  1.00  0.390          H  
ATOM   1696 2HG1 ILE A 108       3.989   4.303  23.447  1.00  0.390          H  
ATOM   1697 1HG2 ILE A 108       3.230   5.403  19.908  1.00  0.390          H  
ATOM   1698 2HG2 ILE A 108       1.574   5.893  20.236  1.00  0.390          H  
ATOM   1699 3HG2 ILE A 108       2.931   6.859  20.863  1.00  0.390          H  
ATOM   1700 1HD1 ILE A 108       5.992   4.008  22.159  1.00  0.390          H  
ATOM   1701 2HD1 ILE A 108       4.657   3.065  21.475  1.00  0.390          H  
ATOM   1702 3HD1 ILE A 108       5.181   4.565  20.687  1.00  0.390          H  
ATOM   1703  N   GLU A 109      -0.209   6.988  22.564  1.00  0.240          N  
ATOM   1704  CA  GLU A 109      -1.526   7.309  22.041  1.00  0.240          C  
ATOM   1705  C   GLU A 109      -1.366   7.620  20.575  1.00  0.240          C  
ATOM   1706  O   GLU A 109      -0.333   8.165  20.182  1.00  0.260          O  
ATOM   1707  CB  GLU A 109      -2.127   8.524  22.752  1.00  0.340          C  
ATOM   1708  CG  GLU A 109      -2.442   8.317  24.211  1.00  0.340          C  
ATOM   1709  CD  GLU A 109      -3.033   9.536  24.868  1.00  0.340          C  
ATOM   1710  OE1 GLU A 109      -3.178  10.530  24.198  1.00  0.340          O  
ATOM   1711  OE2 GLU A 109      -3.334   9.477  26.038  1.00  0.340          O  
ATOM   1712  H   GLU A 109       0.331   7.695  23.048  1.00  0.290          H  
ATOM   1713  HA  GLU A 109      -2.187   6.448  22.156  1.00  0.290          H  
ATOM   1714 1HB  GLU A 109      -1.439   9.365  22.671  1.00  0.400          H  
ATOM   1715 2HB  GLU A 109      -3.050   8.813  22.247  1.00  0.400          H  
ATOM   1716 1HG  GLU A 109      -3.171   7.522  24.262  1.00  0.400          H  
ATOM   1717 2HG  GLU A 109      -1.545   7.998  24.743  1.00  0.400          H  
ATOM   1718  N   LYS A 110      -2.380   7.347  19.765  1.00  0.250          N  
ATOM   1719  CA  LYS A 110      -2.239   7.730  18.374  1.00  0.280          C  
ATOM   1720  C   LYS A 110      -1.982   9.232  18.294  1.00  0.290          C  
ATOM   1721  O   LYS A 110      -2.739  10.045  18.846  1.00  0.300          O  
ATOM   1722  CB  LYS A 110      -3.462   7.341  17.547  1.00  0.380          C  
ATOM   1723  CG  LYS A 110      -3.268   7.534  16.021  1.00  0.380          C  
ATOM   1724  CD  LYS A 110      -4.522   7.160  15.209  1.00  0.380          C  
ATOM   1725  CE  LYS A 110      -4.737   5.647  15.117  1.00  0.380          C  
ATOM   1726  NZ  LYS A 110      -5.906   5.311  14.259  1.00  0.380          N  
ATOM   1727  H   LYS A 110      -3.212   6.888  20.109  1.00  0.300          H  
ATOM   1728  HA  LYS A 110      -1.368   7.219  17.963  1.00  0.340          H  
ATOM   1729 1HB  LYS A 110      -3.695   6.300  17.742  1.00  0.460          H  
ATOM   1730 2HB  LYS A 110      -4.317   7.936  17.858  1.00  0.460          H  
ATOM   1731 1HG  LYS A 110      -3.030   8.582  15.816  1.00  0.460          H  
ATOM   1732 2HG  LYS A 110      -2.421   6.926  15.689  1.00  0.460          H  
ATOM   1733 1HD  LYS A 110      -5.400   7.613  15.675  1.00  0.460          H  
ATOM   1734 2HD  LYS A 110      -4.427   7.560  14.199  1.00  0.460          H  
ATOM   1735 1HE  LYS A 110      -3.844   5.181  14.701  1.00  0.460          H  
ATOM   1736 2HE  LYS A 110      -4.918   5.242  16.110  1.00  0.460          H  
ATOM   1737 1HZ  LYS A 110      -6.040   4.307  14.215  1.00  0.460          H  
ATOM   1738 2HZ  LYS A 110      -6.741   5.733  14.651  1.00  0.460          H  
ATOM   1739 3HZ  LYS A 110      -5.787   5.654  13.322  1.00  0.460          H  
ATOM   1740  N   ASP A 111      -0.927   9.575  17.573  1.00  0.290          N  
ATOM   1741  CA  ASP A 111      -0.467  10.949  17.372  1.00  0.320          C  
ATOM   1742  C   ASP A 111      -0.265  11.185  15.900  1.00  0.290          C  
ATOM   1743  O   ASP A 111       0.584  10.543  15.275  1.00  0.290          O  
ATOM   1744  CB  ASP A 111       0.841  11.237  18.116  1.00  0.440          C  
ATOM   1745  CG  ASP A 111       1.334  12.711  17.959  1.00  0.440          C  
ATOM   1746  OD1 ASP A 111       0.570  13.577  17.519  1.00  0.440          O  
ATOM   1747  OD2 ASP A 111       2.500  12.943  18.219  1.00  0.440          O  
ATOM   1748  H   ASP A 111      -0.400   8.799  17.159  1.00  0.350          H  
ATOM   1749  HA  ASP A 111      -1.234  11.635  17.730  1.00  0.380          H  
ATOM   1750 1HB  ASP A 111       0.702  11.016  19.178  1.00  0.520          H  
ATOM   1751 2HB  ASP A 111       1.617  10.578  17.752  1.00  0.520          H  
ATOM   1752  N   SER A 112      -1.099  12.012  15.304  1.00  0.280          N  
ATOM   1753  CA  SER A 112      -0.979  12.194  13.879  1.00  0.270          C  
ATOM   1754  C   SER A 112      -1.456  13.543  13.396  1.00  0.260          C  
ATOM   1755  O   SER A 112      -2.189  14.260  14.084  1.00  0.290          O  
ATOM   1756  CB  SER A 112      -1.743  11.098  13.181  1.00  0.380          C  
ATOM   1757  OG  SER A 112      -3.120  11.207  13.408  1.00  0.380          O  
ATOM   1758  H   SER A 112      -1.789  12.525  15.834  1.00  0.340          H  
ATOM   1759  HA  SER A 112       0.070  12.111  13.617  1.00  0.320          H  
ATOM   1760 1HB  SER A 112      -1.530  11.150  12.139  1.00  0.460          H  
ATOM   1761 2HB  SER A 112      -1.394  10.130  13.531  1.00  0.460          H  
ATOM   1762  HG  SER A 112      -3.511  10.437  12.996  1.00  0.460          H  
ATOM   1763  N   LYS A 113      -0.992  13.891  12.208  1.00  0.260          N  
ATOM   1764  CA  LYS A 113      -1.362  15.116  11.538  1.00  0.280          C  
ATOM   1765  C   LYS A 113      -1.811  14.770  10.119  1.00  0.240          C  
ATOM   1766  O   LYS A 113      -1.066  14.148   9.337  1.00  0.240          O  
ATOM   1767  CB  LYS A 113      -0.200  16.127  11.588  1.00  0.380          C  
ATOM   1768  CG  LYS A 113      -0.073  16.936  12.955  1.00  0.380          C  
ATOM   1769  CD  LYS A 113       0.773  16.208  14.075  1.00  0.380          C  
ATOM   1770  CE  LYS A 113       0.753  16.983  15.410  1.00  0.380          C  
ATOM   1771  NZ  LYS A 113       1.466  16.239  16.560  1.00  0.380          N  
ATOM   1772  H   LYS A 113      -0.367  13.228  11.746  1.00  0.310          H  
ATOM   1773  HA  LYS A 113      -2.217  15.555  12.053  1.00  0.340          H  
ATOM   1774 1HB  LYS A 113       0.735  15.605  11.422  1.00  0.460          H  
ATOM   1775 2HB  LYS A 113      -0.316  16.847  10.779  1.00  0.460          H  
ATOM   1776 1HG  LYS A 113       0.381  17.906  12.753  1.00  0.460          H  
ATOM   1777 2HG  LYS A 113      -1.076  17.105  13.349  1.00  0.460          H  
ATOM   1778 1HD  LYS A 113       0.400  15.227  14.280  1.00  0.460          H  
ATOM   1779 2HD  LYS A 113       1.804  16.120  13.742  1.00  0.460          H  
ATOM   1780 1HE  LYS A 113       1.243  17.941  15.258  1.00  0.460          H  
ATOM   1781 2HE  LYS A 113      -0.284  17.156  15.697  1.00  0.460          H  
ATOM   1782 1HZ  LYS A 113       1.420  16.801  17.393  1.00  0.460          H  
ATOM   1783 2HZ  LYS A 113       1.024  15.308  16.778  1.00  0.460          H  
ATOM   1784 3HZ  LYS A 113       2.432  16.084  16.325  1.00  0.460          H  
ATOM   1785  N   ILE A 114      -3.049  15.171   9.819  1.00  0.230          N  
ATOM   1786  CA  ILE A 114      -3.729  14.836   8.571  1.00  0.220          C  
ATOM   1787  C   ILE A 114      -3.612  15.864   7.461  1.00  0.210          C  
ATOM   1788  O   ILE A 114      -3.722  17.073   7.676  1.00  0.270          O  
ATOM   1789  CB  ILE A 114      -5.206  14.512   8.852  1.00  0.310          C  
ATOM   1790  CG1 ILE A 114      -5.940  15.712   9.526  1.00  0.310          C  
ATOM   1791  CG2 ILE A 114      -5.238  13.283   9.722  1.00  0.310          C  
ATOM   1792  CD1 ILE A 114      -7.449  15.545   9.627  1.00  0.310          C  
ATOM   1793  H   ILE A 114      -3.543  15.712  10.515  1.00  0.280          H  
ATOM   1794  HA  ILE A 114      -3.284  13.920   8.194  1.00  0.260          H  
ATOM   1795  HB  ILE A 114      -5.716  14.308   7.908  1.00  0.370          H  
ATOM   1796 1HG1 ILE A 114      -5.551  15.855  10.529  1.00  0.370          H  
ATOM   1797 2HG1 ILE A 114      -5.759  16.616   8.948  1.00  0.370          H  
ATOM   1798 1HG2 ILE A 114      -6.254  12.982   9.926  1.00  0.370          H  
ATOM   1799 2HG2 ILE A 114      -4.736  12.501   9.190  1.00  0.370          H  
ATOM   1800 3HG2 ILE A 114      -4.724  13.473  10.662  1.00  0.370          H  
ATOM   1801 1HD1 ILE A 114      -7.874  16.432  10.096  1.00  0.370          H  
ATOM   1802 2HD1 ILE A 114      -7.865  15.433   8.624  1.00  0.370          H  
ATOM   1803 3HD1 ILE A 114      -7.704  14.677  10.222  1.00  0.370          H  
ATOM   1804  N   ASN A 115      -3.356  15.334   6.276  1.00  0.180          N  
ATOM   1805  CA  ASN A 115      -3.200  16.061   5.036  1.00  0.190          C  
ATOM   1806  C   ASN A 115      -4.543  16.180   4.309  1.00  0.160          C  
ATOM   1807  O   ASN A 115      -5.082  15.182   3.811  1.00  0.150          O  
ATOM   1808  CB  ASN A 115      -2.137  15.355   4.201  1.00  0.260          C  
ATOM   1809  CG  ASN A 115      -1.775  16.036   2.904  1.00  0.260          C  
ATOM   1810  OD1 ASN A 115      -2.613  16.249   2.014  1.00  0.260          O  
ATOM   1811  ND2 ASN A 115      -0.515  16.394   2.769  1.00  0.260          N  
ATOM   1812  H   ASN A 115      -3.270  14.320   6.239  1.00  0.220          H  
ATOM   1813  HA  ASN A 115      -2.852  17.068   5.266  1.00  0.230          H  
ATOM   1814 1HB  ASN A 115      -1.236  15.243   4.797  1.00  0.310          H  
ATOM   1815 2HB  ASN A 115      -2.489  14.352   3.981  1.00  0.310          H  
ATOM   1816 1HD2 ASN A 115      -0.205  16.847   1.935  1.00  0.310          H  
ATOM   1817 2HD2 ASN A 115       0.161  16.215   3.522  1.00  0.310          H  
ATOM   1818  N   ASP A 116      -5.093  17.395   4.259  1.00  0.200          N  
ATOM   1819  CA  ASP A 116      -6.407  17.615   3.656  1.00  0.220          C  
ATOM   1820  C   ASP A 116      -6.480  17.221   2.190  1.00  0.170          C  
ATOM   1821  O   ASP A 116      -7.525  16.746   1.733  1.00  0.160          O  
ATOM   1822  CB  ASP A 116      -6.802  19.080   3.792  1.00  0.300          C  
ATOM   1823  CG  ASP A 116      -7.199  19.461   5.199  1.00  0.300          C  
ATOM   1824  OD1 ASP A 116      -7.534  18.600   5.971  1.00  0.300          O  
ATOM   1825  OD2 ASP A 116      -7.123  20.611   5.503  1.00  0.300          O  
ATOM   1826  H   ASP A 116      -4.608  18.171   4.694  1.00  0.240          H  
ATOM   1827  HA  ASP A 116      -7.131  17.010   4.202  1.00  0.260          H  
ATOM   1828 1HB  ASP A 116      -5.969  19.714   3.477  1.00  0.360          H  
ATOM   1829 2HB  ASP A 116      -7.637  19.294   3.122  1.00  0.360          H  
ATOM   1830  N   GLU A 117      -5.396  17.451   1.440  1.00  0.190          N  
ATOM   1831  CA  GLU A 117      -5.407  17.098   0.027  1.00  0.160          C  
ATOM   1832  C   GLU A 117      -5.399  15.595  -0.168  1.00  0.130          C  
ATOM   1833  O   GLU A 117      -6.102  15.086  -1.039  1.00  0.140          O  
ATOM   1834  CB  GLU A 117      -4.246  17.751  -0.723  1.00  0.240          C  
ATOM   1835  CG  GLU A 117      -4.403  19.257  -0.904  1.00  0.240          C  
ATOM   1836  CD  GLU A 117      -5.619  19.589  -1.753  1.00  0.240          C  
ATOM   1837  OE1 GLU A 117      -5.781  18.973  -2.789  1.00  0.240          O  
ATOM   1838  OE2 GLU A 117      -6.387  20.429  -1.363  1.00  0.240          O  
ATOM   1839  H   GLU A 117      -4.583  17.878   1.863  1.00  0.230          H  
ATOM   1840  HA  GLU A 117      -6.332  17.479  -0.408  1.00  0.190          H  
ATOM   1841 1HB  GLU A 117      -3.317  17.571  -0.185  1.00  0.280          H  
ATOM   1842 2HB  GLU A 117      -4.148  17.296  -1.709  1.00  0.280          H  
ATOM   1843 1HG  GLU A 117      -4.516  19.724   0.076  1.00  0.280          H  
ATOM   1844 2HG  GLU A 117      -3.506  19.662  -1.372  1.00  0.280          H  
ATOM   1845  N   ILE A 118      -4.650  14.864   0.651  1.00  0.180          N  
ATOM   1846  CA  ILE A 118      -4.659  13.423   0.485  1.00  0.150          C  
ATOM   1847  C   ILE A 118      -6.035  12.904   0.841  1.00  0.130          C  
ATOM   1848  O   ILE A 118      -6.550  12.024   0.154  1.00  0.120          O  
ATOM   1849  CB  ILE A 118      -3.582  12.673   1.267  1.00  0.220          C  
ATOM   1850  CG1 ILE A 118      -2.188  13.027   0.722  1.00  0.220          C  
ATOM   1851  CG2 ILE A 118      -3.835  11.141   1.064  1.00  0.220          C  
ATOM   1852  CD1 ILE A 118      -1.035  12.569   1.614  1.00  0.220          C  
ATOM   1853  H   ILE A 118      -4.048  15.329   1.333  1.00  0.220          H  
ATOM   1854  HA  ILE A 118      -4.486  13.203  -0.567  1.00  0.180          H  
ATOM   1855  HB  ILE A 118      -3.620  12.948   2.319  1.00  0.270          H  
ATOM   1856 1HG1 ILE A 118      -2.070  12.565  -0.255  1.00  0.270          H  
ATOM   1857 2HG1 ILE A 118      -2.125  14.103   0.597  1.00  0.270          H  
ATOM   1858 1HG2 ILE A 118      -3.097  10.559   1.569  1.00  0.270          H  
ATOM   1859 2HG2 ILE A 118      -4.801  10.852   1.448  1.00  0.270          H  
ATOM   1860 3HG2 ILE A 118      -3.793  10.907   0.002  1.00  0.270          H  
ATOM   1861 1HD1 ILE A 118      -0.092  12.861   1.157  1.00  0.270          H  
ATOM   1862 2HD1 ILE A 118      -1.114  13.033   2.591  1.00  0.270          H  
ATOM   1863 3HD1 ILE A 118      -1.048  11.492   1.738  1.00  0.270          H  
ATOM   1864  N   ASP A 119      -6.617  13.388   1.945  1.00  0.150          N  
ATOM   1865  CA  ASP A 119      -7.944  12.937   2.331  1.00  0.150          C  
ATOM   1866  C   ASP A 119      -8.922  13.196   1.173  1.00  0.120          C  
ATOM   1867  O   ASP A 119      -9.700  12.304   0.809  1.00  0.130          O  
ATOM   1868  CB  ASP A 119      -8.365  13.640   3.623  1.00  0.210          C  
ATOM   1869  CG  ASP A 119      -9.699  13.174   4.226  1.00  0.210          C  
ATOM   1870  OD1 ASP A 119      -9.814  12.035   4.624  1.00  0.210          O  
ATOM   1871  OD2 ASP A 119     -10.609  13.990   4.275  1.00  0.210          O  
ATOM   1872  H   ASP A 119      -6.134  14.087   2.520  1.00  0.180          H  
ATOM   1873  HA  ASP A 119      -7.908  11.868   2.522  1.00  0.180          H  
ATOM   1874 1HB  ASP A 119      -7.578  13.504   4.370  1.00  0.250          H  
ATOM   1875 2HB  ASP A 119      -8.424  14.711   3.428  1.00  0.250          H  
ATOM   1876  N   ARG A 120      -8.849  14.387   0.548  1.00  0.110          N  
ATOM   1877  CA  ARG A 120      -9.712  14.697  -0.584  1.00  0.100          C  
ATOM   1878  C   ARG A 120      -9.528  13.681  -1.697  1.00  0.090          C  
ATOM   1879  O   ARG A 120     -10.509  13.149  -2.229  1.00  0.090          O  
ATOM   1880  CB  ARG A 120      -9.414  16.085  -1.153  1.00  0.140          C  
ATOM   1881  CG  ARG A 120     -10.321  16.506  -2.327  1.00  0.140          C  
ATOM   1882  CD  ARG A 120      -9.982  17.850  -2.901  1.00  0.140          C  
ATOM   1883  NE  ARG A 120      -8.652  17.903  -3.543  1.00  0.140          N  
ATOM   1884  CZ  ARG A 120      -8.343  17.416  -4.762  1.00  0.140          C  
ATOM   1885  NH1 ARG A 120      -9.233  16.781  -5.518  1.00  0.140          N  
ATOM   1886  NH2 ARG A 120      -7.110  17.600  -5.183  1.00  0.140          N  
ATOM   1887  H   ARG A 120      -8.217  15.112   0.896  1.00  0.130          H  
ATOM   1888  HA  ARG A 120     -10.746  14.666  -0.250  1.00  0.120          H  
ATOM   1889 1HB  ARG A 120      -9.483  16.827  -0.367  1.00  0.170          H  
ATOM   1890 2HB  ARG A 120      -8.392  16.108  -1.519  1.00  0.170          H  
ATOM   1891 1HG  ARG A 120     -10.256  15.766  -3.121  1.00  0.170          H  
ATOM   1892 2HG  ARG A 120     -11.347  16.558  -1.983  1.00  0.170          H  
ATOM   1893 1HD  ARG A 120     -10.735  18.123  -3.641  1.00  0.170          H  
ATOM   1894 2HD  ARG A 120      -9.995  18.587  -2.100  1.00  0.170          H  
ATOM   1895  HE  ARG A 120      -7.875  18.393  -3.053  1.00  0.170          H  
ATOM   1896 1HH1 ARG A 120     -10.182  16.634  -5.188  1.00  0.170          H  
ATOM   1897 2HH1 ARG A 120      -8.964  16.429  -6.426  1.00  0.170          H  
ATOM   1898 1HH2 ARG A 120      -6.457  18.102  -4.556  1.00  0.170          H  
ATOM   1899 2HH2 ARG A 120      -6.812  17.264  -6.084  1.00  0.170          H  
ATOM   1900  N   LEU A 121      -8.273  13.399  -2.046  1.00  0.090          N  
ATOM   1901  CA  LEU A 121      -7.980  12.459  -3.109  1.00  0.100          C  
ATOM   1902  C   LEU A 121      -8.478  11.050  -2.767  1.00  0.090          C  
ATOM   1903  O   LEU A 121      -9.027  10.377  -3.638  1.00  0.080          O  
ATOM   1904  CB  LEU A 121      -6.469  12.489  -3.405  1.00  0.140          C  
ATOM   1905  CG  LEU A 121      -5.921  13.831  -4.078  1.00  0.140          C  
ATOM   1906  CD1 LEU A 121      -4.394  13.830  -4.078  1.00  0.140          C  
ATOM   1907  CD2 LEU A 121      -6.427  13.960  -5.525  1.00  0.140          C  
ATOM   1908  H   LEU A 121      -7.502  13.886  -1.579  1.00  0.110          H  
ATOM   1909  HA  LEU A 121      -8.513  12.782  -3.994  1.00  0.120          H  
ATOM   1910 1HB  LEU A 121      -5.940  12.349  -2.465  1.00  0.160          H  
ATOM   1911 2HB  LEU A 121      -6.227  11.655  -4.057  1.00  0.160          H  
ATOM   1912  HG  LEU A 121      -6.263  14.687  -3.497  1.00  0.160          H  
ATOM   1913 1HD1 LEU A 121      -4.034  14.759  -4.517  1.00  0.160          H  
ATOM   1914 2HD1 LEU A 121      -4.033  13.752  -3.052  1.00  0.160          H  
ATOM   1915 3HD1 LEU A 121      -4.025  13.007  -4.654  1.00  0.160          H  
ATOM   1916 1HD2 LEU A 121      -6.038  14.881  -5.955  1.00  0.160          H  
ATOM   1917 2HD2 LEU A 121      -6.077  13.109  -6.113  1.00  0.160          H  
ATOM   1918 3HD2 LEU A 121      -7.510  13.991  -5.551  1.00  0.160          H  
ATOM   1919  N   ARG A 122      -8.354  10.607  -1.509  1.00  0.080          N  
ATOM   1920  CA  ARG A 122      -8.866   9.287  -1.139  1.00  0.080          C  
ATOM   1921  C   ARG A 122     -10.370   9.211  -1.377  1.00  0.070          C  
ATOM   1922  O   ARG A 122     -10.873   8.207  -1.900  1.00  0.080          O  
ATOM   1923  CB  ARG A 122      -8.602   8.976   0.321  1.00  0.110          C  
ATOM   1924  CG  ARG A 122      -7.167   8.705   0.673  1.00  0.110          C  
ATOM   1925  CD  ARG A 122      -6.986   8.641   2.131  1.00  0.110          C  
ATOM   1926  NE  ARG A 122      -7.632   7.491   2.759  1.00  0.110          N  
ATOM   1927  CZ  ARG A 122      -7.067   6.271   2.911  1.00  0.110          C  
ATOM   1928  NH1 ARG A 122      -5.847   6.033   2.473  1.00  0.110          N  
ATOM   1929  NH2 ARG A 122      -7.740   5.302   3.521  1.00  0.110          N  
ATOM   1930  H   ARG A 122      -7.850  11.183  -0.830  1.00  0.100          H  
ATOM   1931  HA  ARG A 122      -8.366   8.547  -1.758  1.00  0.100          H  
ATOM   1932 1HB  ARG A 122      -8.939   9.812   0.931  1.00  0.130          H  
ATOM   1933 2HB  ARG A 122      -9.185   8.104   0.613  1.00  0.130          H  
ATOM   1934 1HG  ARG A 122      -6.858   7.752   0.247  1.00  0.130          H  
ATOM   1935 2HG  ARG A 122      -6.536   9.492   0.275  1.00  0.130          H  
ATOM   1936 1HD  ARG A 122      -5.934   8.626   2.369  1.00  0.130          H  
ATOM   1937 2HD  ARG A 122      -7.424   9.535   2.563  1.00  0.130          H  
ATOM   1938  HE  ARG A 122      -8.567   7.625   3.129  1.00  0.130          H  
ATOM   1939 1HH1 ARG A 122      -5.293   6.772   2.014  1.00  0.130          H  
ATOM   1940 2HH1 ARG A 122      -5.439   5.120   2.593  1.00  0.130          H  
ATOM   1941 1HH2 ARG A 122      -8.675   5.462   3.870  1.00  0.130          H  
ATOM   1942 2HH2 ARG A 122      -7.317   4.393   3.640  1.00  0.130          H  
ATOM   1943  N   HIS A 123     -11.085  10.290  -1.024  1.00  0.070          N  
ATOM   1944  CA  HIS A 123     -12.524  10.329  -1.228  1.00  0.080          C  
ATOM   1945  C   HIS A 123     -12.843  10.358  -2.709  1.00  0.090          C  
ATOM   1946  O   HIS A 123     -13.737   9.642  -3.168  1.00  0.110          O  
ATOM   1947  CB  HIS A 123     -13.145  11.552  -0.537  1.00  0.110          C  
ATOM   1948  CG  HIS A 123     -13.234  11.412   0.930  1.00  0.110          C  
ATOM   1949  ND1 HIS A 123     -14.031  10.470   1.512  1.00  0.110          N  
ATOM   1950  CD2 HIS A 123     -12.647  12.085   1.948  1.00  0.110          C  
ATOM   1951  CE1 HIS A 123     -13.924  10.543   2.808  1.00  0.110          C  
ATOM   1952  NE2 HIS A 123     -13.098  11.520   3.110  1.00  0.110          N  
ATOM   1953  H   HIS A 123     -10.614  11.069  -0.543  1.00  0.080          H  
ATOM   1954  HA  HIS A 123     -12.979   9.434  -0.808  1.00  0.100          H  
ATOM   1955 1HB  HIS A 123     -12.541  12.434  -0.750  1.00  0.130          H  
ATOM   1956 2HB  HIS A 123     -14.144  11.732  -0.929  1.00  0.130          H  
ATOM   1957  HD2 HIS A 123     -11.949  12.917   1.864  1.00  0.130          H  
ATOM   1958  HE1 HIS A 123     -14.440   9.902   3.506  1.00  0.130          H  
ATOM   1959  HE2 HIS A 123     -12.843  11.802   4.060  1.00  0.130          H  
ATOM   1960  N   ALA A 124     -12.094  11.145  -3.479  1.00  0.090          N  
ATOM   1961  CA  ALA A 124     -12.321  11.204  -4.907  1.00  0.100          C  
ATOM   1962  C   ALA A 124     -12.092   9.836  -5.547  1.00  0.100          C  
ATOM   1963  O   ALA A 124     -12.843   9.438  -6.444  1.00  0.110          O  
ATOM   1964  CB  ALA A 124     -11.411  12.234  -5.531  1.00  0.140          C  
ATOM   1965  H   ALA A 124     -11.379  11.741  -3.053  1.00  0.110          H  
ATOM   1966  HA  ALA A 124     -13.356  11.495  -5.073  1.00  0.120          H  
ATOM   1967 1HB  ALA A 124     -11.608  12.292  -6.589  1.00  0.160          H  
ATOM   1968 2HB  ALA A 124     -11.590  13.204  -5.073  1.00  0.160          H  
ATOM   1969 3HB  ALA A 124     -10.377  11.943  -5.370  1.00  0.160          H  
ATOM   1970  N   ALA A 125     -11.062   9.110  -5.079  1.00  0.100          N  
ATOM   1971  CA  ALA A 125     -10.739   7.797  -5.612  1.00  0.100          C  
ATOM   1972  C   ALA A 125     -11.867   6.809  -5.384  1.00  0.100          C  
ATOM   1973  O   ALA A 125     -12.249   6.086  -6.312  1.00  0.110          O  
ATOM   1974  CB  ALA A 125      -9.467   7.262  -4.957  1.00  0.140          C  
ATOM   1975  H   ALA A 125     -10.454   9.521  -4.370  1.00  0.120          H  
ATOM   1976  HA  ALA A 125     -10.587   7.899  -6.683  1.00  0.120          H  
ATOM   1977 1HB  ALA A 125      -9.217   6.297  -5.373  1.00  0.170          H  
ATOM   1978 2HB  ALA A 125      -8.645   7.952  -5.115  1.00  0.170          H  
ATOM   1979 3HB  ALA A 125      -9.641   7.162  -3.894  1.00  0.170          H  
ATOM   1980  N   THR A 126     -12.446   6.799  -4.172  1.00  0.120          N  
ATOM   1981  CA  THR A 126     -13.496   5.828  -3.916  1.00  0.190          C  
ATOM   1982  C   THR A 126     -14.836   6.239  -4.478  1.00  0.150          C  
ATOM   1983  O   THR A 126     -15.655   5.374  -4.784  1.00  0.250          O  
ATOM   1984  CB  THR A 126     -13.626   5.494  -2.416  1.00  0.240          C  
ATOM   1985  OG1 THR A 126     -13.881   6.682  -1.658  1.00  0.240          O  
ATOM   1986  CG2 THR A 126     -12.357   4.838  -1.929  1.00  0.240          C  
ATOM   1987  H   THR A 126     -12.094   7.401  -3.415  1.00  0.140          H  
ATOM   1988  HA  THR A 126     -13.212   4.914  -4.409  1.00  0.230          H  
ATOM   1989  HB  THR A 126     -14.455   4.816  -2.275  1.00  0.290          H  
ATOM   1990  HG1 THR A 126     -14.763   7.026  -1.858  1.00  0.290          H  
ATOM   1991 1HG2 THR A 126     -12.456   4.590  -0.879  1.00  0.290          H  
ATOM   1992 2HG2 THR A 126     -12.192   3.934  -2.501  1.00  0.290          H  
ATOM   1993 3HG2 THR A 126     -11.517   5.518  -2.066  1.00  0.290          H  
ATOM   1994  N   SER A 127     -15.059   7.536  -4.662  1.00  0.130          N  
ATOM   1995  CA  SER A 127     -16.301   7.979  -5.261  1.00  0.140          C  
ATOM   1996  C   SER A 127     -16.251   7.709  -6.770  1.00  0.120          C  
ATOM   1997  O   SER A 127     -17.209   7.207  -7.348  1.00  0.120          O  
ATOM   1998  CB  SER A 127     -16.539   9.450  -4.974  1.00  0.190          C  
ATOM   1999  OG  SER A 127     -16.745   9.686  -3.589  1.00  0.190          O  
ATOM   2000  H   SER A 127     -14.384   8.229  -4.325  1.00  0.160          H  
ATOM   2001  HA  SER A 127     -17.125   7.406  -4.833  1.00  0.170          H  
ATOM   2002 1HB  SER A 127     -15.673  10.021  -5.314  1.00  0.230          H  
ATOM   2003 2HB  SER A 127     -17.399   9.793  -5.540  1.00  0.230          H  
ATOM   2004  HG  SER A 127     -16.906  10.629  -3.508  1.00  0.230          H  
ATOM   2005  N   ALA A 128     -15.096   7.956  -7.424  1.00  0.110          N  
ATOM   2006  CA  ALA A 128     -14.981   7.730  -8.869  1.00  0.120          C  
ATOM   2007  C   ALA A 128     -15.267   6.277  -9.217  1.00  0.120          C  
ATOM   2008  O   ALA A 128     -15.985   5.983 -10.175  1.00  0.160          O  
ATOM   2009  CB  ALA A 128     -13.597   8.109  -9.360  1.00  0.160          C  
ATOM   2010  H   ALA A 128     -14.302   8.374  -6.933  1.00  0.130          H  
ATOM   2011  HA  ALA A 128     -15.719   8.355  -9.371  1.00  0.140          H  
ATOM   2012 1HB  ALA A 128     -13.534   7.959 -10.437  1.00  0.200          H  
ATOM   2013 2HB  ALA A 128     -13.409   9.157  -9.128  1.00  0.200          H  
ATOM   2014 3HB  ALA A 128     -12.849   7.490  -8.860  1.00  0.200          H  
ATOM   2015  N   LEU A 129     -14.833   5.352  -8.374  1.00  0.090          N  
ATOM   2016  CA  LEU A 129     -15.074   3.937  -8.622  1.00  0.090          C  
ATOM   2017  C   LEU A 129     -16.545   3.561  -8.683  1.00  0.100          C  
ATOM   2018  O   LEU A 129     -16.899   2.499  -9.198  1.00  0.140          O  
ATOM   2019  CB  LEU A 129     -14.461   3.118  -7.500  1.00  0.130          C  
ATOM   2020  CG  LEU A 129     -12.982   3.091  -7.423  1.00  0.130          C  
ATOM   2021  CD1 LEU A 129     -12.572   2.457  -6.132  1.00  0.130          C  
ATOM   2022  CD2 LEU A 129     -12.440   2.301  -8.545  1.00  0.130          C  
ATOM   2023  H   LEU A 129     -14.236   5.629  -7.585  1.00  0.110          H  
ATOM   2024  HA  LEU A 129     -14.637   3.685  -9.582  1.00  0.110          H  
ATOM   2025 1HB  LEU A 129     -14.836   3.511  -6.552  1.00  0.150          H  
ATOM   2026 2HB  LEU A 129     -14.811   2.097  -7.599  1.00  0.150          H  
ATOM   2027  HG  LEU A 129     -12.603   4.085  -7.466  1.00  0.150          H  
ATOM   2028 1HD1 LEU A 129     -11.508   2.436  -6.052  1.00  0.150          H  
ATOM   2029 2HD1 LEU A 129     -12.967   3.003  -5.309  1.00  0.150          H  
ATOM   2030 3HD1 LEU A 129     -12.953   1.467  -6.107  1.00  0.150          H  
ATOM   2031 1HD2 LEU A 129     -11.382   2.293  -8.444  1.00  0.150          H  
ATOM   2032 2HD2 LEU A 129     -12.833   1.290  -8.485  1.00  0.150          H  
ATOM   2033 3HD2 LEU A 129     -12.701   2.729  -9.500  1.00  0.150          H  
ATOM   2034  N   LEU A 130     -17.392   4.358  -8.052  1.00  0.120          N  
ATOM   2035  CA  LEU A 130     -18.798   4.069  -7.976  1.00  0.140          C  
ATOM   2036  C   LEU A 130     -19.607   4.836  -9.017  1.00  0.170          C  
ATOM   2037  O   LEU A 130     -20.832   4.688  -9.072  1.00  0.360          O  
ATOM   2038  CB  LEU A 130     -19.251   4.393  -6.554  1.00  0.190          C  
ATOM   2039  CG  LEU A 130     -18.520   3.570  -5.429  1.00  0.190          C  
ATOM   2040  CD1 LEU A 130     -18.937   4.083  -4.113  1.00  0.190          C  
ATOM   2041  CD2 LEU A 130     -18.844   2.071  -5.523  1.00  0.190          C  
ATOM   2042  H   LEU A 130     -17.079   5.263  -7.695  1.00  0.140          H  
ATOM   2043  HA  LEU A 130     -18.944   3.012  -8.174  1.00  0.170          H  
ATOM   2044 1HB  LEU A 130     -19.044   5.451  -6.373  1.00  0.230          H  
ATOM   2045 2HB  LEU A 130     -20.321   4.225  -6.471  1.00  0.230          H  
ATOM   2046  HG  LEU A 130     -17.441   3.710  -5.523  1.00  0.230          H  
ATOM   2047 1HD1 LEU A 130     -18.410   3.520  -3.348  1.00  0.230          H  
ATOM   2048 2HD1 LEU A 130     -18.675   5.137  -4.045  1.00  0.230          H  
ATOM   2049 3HD1 LEU A 130     -20.000   3.963  -3.989  1.00  0.230          H  
ATOM   2050 1HD2 LEU A 130     -18.321   1.544  -4.724  1.00  0.230          H  
ATOM   2051 2HD2 LEU A 130     -19.919   1.918  -5.415  1.00  0.230          H  
ATOM   2052 3HD2 LEU A 130     -18.515   1.671  -6.478  1.00  0.230          H  
ATOM   2053  N   THR A 131     -18.942   5.674  -9.831  1.00  0.190          N  
ATOM   2054  CA  THR A 131     -19.657   6.467 -10.832  1.00  0.270          C  
ATOM   2055  C   THR A 131     -19.101   6.324 -12.259  1.00  0.190          C  
ATOM   2056  O   THR A 131     -19.824   6.611 -13.226  1.00  0.230          O  
ATOM   2057  CB  THR A 131     -19.674   7.973 -10.463  1.00  0.350          C  
ATOM   2058  OG1 THR A 131     -18.336   8.492 -10.459  1.00  0.350          O  
ATOM   2059  CG2 THR A 131     -20.280   8.172  -9.073  1.00  0.350          C  
ATOM   2060  H   THR A 131     -17.925   5.743  -9.776  1.00  0.230          H  
ATOM   2061  HA  THR A 131     -20.690   6.124 -10.856  1.00  0.320          H  
ATOM   2062  HB  THR A 131     -20.264   8.512 -11.199  1.00  0.420          H  
ATOM   2063  HG1 THR A 131     -18.366   9.455 -10.451  1.00  0.420          H  
ATOM   2064 1HG2 THR A 131     -20.290   9.232  -8.833  1.00  0.420          H  
ATOM   2065 2HG2 THR A 131     -21.298   7.784  -9.058  1.00  0.420          H  
ATOM   2066 3HG2 THR A 131     -19.680   7.643  -8.335  1.00  0.420          H  
ATOM   2067  N   ARG A 132     -17.844   5.869 -12.395  1.00  0.170          N  
ATOM   2068  CA  ARG A 132     -17.155   5.754 -13.682  1.00  0.150          C  
ATOM   2069  C   ARG A 132     -16.350   4.454 -13.820  1.00  0.140          C  
ATOM   2070  O   ARG A 132     -15.761   3.980 -12.856  1.00  0.190          O  
ATOM   2071  CB  ARG A 132     -16.190   6.922 -13.844  1.00  0.220          C  
ATOM   2072  CG  ARG A 132     -16.821   8.307 -13.909  1.00  0.220          C  
ATOM   2073  CD  ARG A 132     -17.563   8.534 -15.168  1.00  0.220          C  
ATOM   2074  NE  ARG A 132     -18.063   9.885 -15.236  1.00  0.220          N  
ATOM   2075  CZ  ARG A 132     -19.242  10.316 -14.725  1.00  0.220          C  
ATOM   2076  NH1 ARG A 132     -20.076   9.491 -14.098  1.00  0.220          N  
ATOM   2077  NH2 ARG A 132     -19.565  11.596 -14.857  1.00  0.220          N  
ATOM   2078  H   ARG A 132     -17.304   5.672 -11.554  1.00  0.200          H  
ATOM   2079  HA  ARG A 132     -17.898   5.774 -14.474  1.00  0.180          H  
ATOM   2080 1HB  ARG A 132     -15.509   6.930 -12.995  1.00  0.260          H  
ATOM   2081 2HB  ARG A 132     -15.587   6.781 -14.740  1.00  0.260          H  
ATOM   2082 1HG  ARG A 132     -17.493   8.452 -13.075  1.00  0.260          H  
ATOM   2083 2HG  ARG A 132     -16.036   9.057 -13.857  1.00  0.260          H  
ATOM   2084 1HD  ARG A 132     -16.885   8.375 -16.015  1.00  0.260          H  
ATOM   2085 2HD  ARG A 132     -18.401   7.854 -15.252  1.00  0.260          H  
ATOM   2086  HE  ARG A 132     -17.463  10.564 -15.686  1.00  0.260          H  
ATOM   2087 1HH1 ARG A 132     -19.859   8.486 -13.963  1.00  0.260          H  
ATOM   2088 2HH1 ARG A 132     -20.946   9.844 -13.732  1.00  0.260          H  
ATOM   2089 1HH2 ARG A 132     -18.935  12.229 -15.331  1.00  0.260          H  
ATOM   2090 2HH2 ARG A 132     -20.439  11.941 -14.487  1.00  0.260          H  
ATOM   2091  N   ARG A 133     -16.307   3.898 -15.034  1.00  0.120          N  
ATOM   2092  CA  ARG A 133     -15.482   2.722 -15.327  1.00  0.120          C  
ATOM   2093  C   ARG A 133     -14.032   3.105 -15.637  1.00  0.100          C  
ATOM   2094  O   ARG A 133     -13.083   2.409 -15.273  1.00  0.110          O  
ATOM   2095  CB  ARG A 133     -16.023   1.926 -16.511  1.00  0.170          C  
ATOM   2096  CG  ARG A 133     -15.272   0.638 -16.784  1.00  0.170          C  
ATOM   2097  CD  ARG A 133     -15.801  -0.128 -17.921  1.00  0.170          C  
ATOM   2098  NE  ARG A 133     -14.941  -1.285 -18.186  1.00  0.170          N  
ATOM   2099  CZ  ARG A 133     -15.004  -2.501 -17.602  1.00  0.170          C  
ATOM   2100  NH1 ARG A 133     -15.893  -2.844 -16.703  1.00  0.170          N  
ATOM   2101  NH2 ARG A 133     -14.114  -3.376 -17.947  1.00  0.170          N  
ATOM   2102  H   ARG A 133     -16.845   4.325 -15.772  1.00  0.140          H  
ATOM   2103  HA  ARG A 133     -15.484   2.075 -14.449  1.00  0.140          H  
ATOM   2104 1HB  ARG A 133     -17.074   1.693 -16.363  1.00  0.200          H  
ATOM   2105 2HB  ARG A 133     -15.931   2.510 -17.409  1.00  0.200          H  
ATOM   2106 1HG  ARG A 133     -14.224   0.849 -17.001  1.00  0.200          H  
ATOM   2107 2HG  ARG A 133     -15.343   0.004 -15.909  1.00  0.200          H  
ATOM   2108 1HD  ARG A 133     -16.810  -0.474 -17.716  1.00  0.200          H  
ATOM   2109 2HD  ARG A 133     -15.803   0.508 -18.813  1.00  0.200          H  
ATOM   2110  HE  ARG A 133     -14.159  -1.165 -18.853  1.00  0.200          H  
ATOM   2111 1HH1 ARG A 133     -16.603  -2.205 -16.395  1.00  0.200          H  
ATOM   2112 2HH1 ARG A 133     -15.821  -3.805 -16.315  1.00  0.200          H  
ATOM   2113 1HH2 ARG A 133     -13.406  -3.092 -18.643  1.00  0.200          H  
ATOM   2114 2HH2 ARG A 133     -14.138  -4.308 -17.498  1.00  0.200          H  
ATOM   2115  N   ASP A 134     -13.843   4.213 -16.332  1.00  0.110          N  
ATOM   2116  CA  ASP A 134     -12.534   4.632 -16.791  1.00  0.120          C  
ATOM   2117  C   ASP A 134     -11.742   5.338 -15.698  1.00  0.120          C  
ATOM   2118  O   ASP A 134     -11.460   6.540 -15.786  1.00  0.150          O  
ATOM   2119  CB  ASP A 134     -12.716   5.503 -18.023  1.00  0.160          C  
ATOM   2120  CG  ASP A 134     -13.676   6.676 -17.759  1.00  0.160          C  
ATOM   2121  OD1 ASP A 134     -14.597   6.487 -16.972  1.00  0.160          O  
ATOM   2122  OD2 ASP A 134     -13.534   7.708 -18.370  1.00  0.160          O  
ATOM   2123  H   ASP A 134     -14.631   4.812 -16.568  1.00  0.130          H  
ATOM   2124  HA  ASP A 134     -11.983   3.743 -17.090  1.00  0.140          H  
ATOM   2125 1HB  ASP A 134     -11.748   5.880 -18.333  1.00  0.200          H  
ATOM   2126 2HB  ASP A 134     -13.101   4.897 -18.841  1.00  0.200          H  
ATOM   2127  N   VAL A 135     -11.398   4.537 -14.680  1.00  0.100          N  
ATOM   2128  CA  VAL A 135     -10.735   4.959 -13.454  1.00  0.100          C  
ATOM   2129  C   VAL A 135      -9.407   4.245 -13.212  1.00  0.080          C  
ATOM   2130  O   VAL A 135      -9.342   3.010 -13.249  1.00  0.090          O  
ATOM   2131  CB  VAL A 135     -11.668   4.666 -12.236  1.00  0.140          C  
ATOM   2132  CG1 VAL A 135     -10.994   5.080 -10.911  1.00  0.140          C  
ATOM   2133  CG2 VAL A 135     -13.003   5.385 -12.400  1.00  0.140          C  
ATOM   2134  H   VAL A 135     -11.701   3.564 -14.782  1.00  0.120          H  
ATOM   2135  HA  VAL A 135     -10.536   6.019 -13.519  1.00  0.120          H  
ATOM   2136  HB  VAL A 135     -11.854   3.592 -12.191  1.00  0.170          H  
ATOM   2137 1HG1 VAL A 135     -11.655   4.856 -10.078  1.00  0.170          H  
ATOM   2138 2HG1 VAL A 135     -10.066   4.539 -10.779  1.00  0.170          H  
ATOM   2139 3HG1 VAL A 135     -10.792   6.147 -10.930  1.00  0.170          H  
ATOM   2140 1HG2 VAL A 135     -13.655   5.144 -11.563  1.00  0.170          H  
ATOM   2141 2HG2 VAL A 135     -12.858   6.437 -12.433  1.00  0.170          H  
ATOM   2142 3HG2 VAL A 135     -13.476   5.063 -13.318  1.00  0.170          H  
ATOM   2143  N   ILE A 136      -8.368   5.039 -12.953  1.00  0.090          N  
ATOM   2144  CA  ILE A 136      -7.040   4.541 -12.607  1.00  0.070          C  
ATOM   2145  C   ILE A 136      -6.684   5.072 -11.234  1.00  0.070          C  
ATOM   2146  O   ILE A 136      -6.688   6.284 -11.033  1.00  0.070          O  
ATOM   2147  CB  ILE A 136      -5.934   5.020 -13.587  1.00  0.110          C  
ATOM   2148  CG1 ILE A 136      -6.246   4.536 -14.990  1.00  0.110          C  
ATOM   2149  CG2 ILE A 136      -4.517   4.516 -13.104  1.00  0.110          C  
ATOM   2150  CD1 ILE A 136      -5.418   5.180 -16.082  1.00  0.110          C  
ATOM   2151  H   ILE A 136      -8.539   6.050 -12.953  1.00  0.110          H  
ATOM   2152  HA  ILE A 136      -7.057   3.457 -12.577  1.00  0.080          H  
ATOM   2153  HB  ILE A 136      -5.931   6.105 -13.614  1.00  0.130          H  
ATOM   2154 1HG1 ILE A 136      -6.104   3.457 -15.032  1.00  0.130          H  
ATOM   2155 2HG1 ILE A 136      -7.271   4.742 -15.173  1.00  0.130          H  
ATOM   2156 1HG2 ILE A 136      -3.739   4.861 -13.774  1.00  0.130          H  
ATOM   2157 2HG2 ILE A 136      -4.297   4.897 -12.105  1.00  0.130          H  
ATOM   2158 3HG2 ILE A 136      -4.510   3.423 -13.077  1.00  0.130          H  
ATOM   2159 1HD1 ILE A 136      -5.729   4.789 -17.048  1.00  0.130          H  
ATOM   2160 2HD1 ILE A 136      -5.577   6.253 -16.071  1.00  0.130          H  
ATOM   2161 3HD1 ILE A 136      -4.365   4.972 -15.943  1.00  0.130          H  
ATOM   2162  N   ILE A 137      -6.375   4.196 -10.298  1.00  0.060          N  
ATOM   2163  CA  ILE A 137      -5.980   4.661  -8.979  1.00  0.070          C  
ATOM   2164  C   ILE A 137      -4.563   4.260  -8.715  1.00  0.070          C  
ATOM   2165  O   ILE A 137      -4.221   3.093  -8.861  1.00  0.070          O  
ATOM   2166  CB  ILE A 137      -6.859   4.101  -7.832  1.00  0.090          C  
ATOM   2167  CG1 ILE A 137      -8.304   4.535  -8.017  1.00  0.090          C  
ATOM   2168  CG2 ILE A 137      -6.299   4.618  -6.445  1.00  0.090          C  
ATOM   2169  CD1 ILE A 137      -9.277   3.832  -7.132  1.00  0.090          C  
ATOM   2170  H   ILE A 137      -6.406   3.197 -10.531  1.00  0.070          H  
ATOM   2171  HA  ILE A 137      -6.032   5.744  -8.951  1.00  0.080          H  
ATOM   2172  HB  ILE A 137      -6.837   3.012  -7.854  1.00  0.110          H  
ATOM   2173 1HG1 ILE A 137      -8.375   5.586  -7.815  1.00  0.110          H  
ATOM   2174 2HG1 ILE A 137      -8.590   4.360  -9.042  1.00  0.110          H  
ATOM   2175 1HG2 ILE A 137      -6.887   4.238  -5.633  1.00  0.110          H  
ATOM   2176 2HG2 ILE A 137      -5.280   4.285  -6.304  1.00  0.110          H  
ATOM   2177 3HG2 ILE A 137      -6.323   5.711  -6.424  1.00  0.110          H  
ATOM   2178 1HD1 ILE A 137     -10.268   4.219  -7.343  1.00  0.110          H  
ATOM   2179 2HD1 ILE A 137      -9.240   2.768  -7.344  1.00  0.110          H  
ATOM   2180 3HD1 ILE A 137      -9.056   3.997  -6.089  1.00  0.110          H  
ATOM   2181  N   VAL A 138      -3.741   5.223  -8.367  1.00  0.070          N  
ATOM   2182  CA  VAL A 138      -2.367   4.955  -8.023  1.00  0.070          C  
ATOM   2183  C   VAL A 138      -2.351   4.970  -6.508  1.00  0.090          C  
ATOM   2184  O   VAL A 138      -2.856   5.917  -5.904  1.00  0.120          O  
ATOM   2185  CB  VAL A 138      -1.431   5.995  -8.641  1.00  0.100          C  
ATOM   2186  CG1 VAL A 138      -0.006   5.708  -8.235  1.00  0.100          C  
ATOM   2187  CG2 VAL A 138      -1.582   5.967 -10.179  1.00  0.100          C  
ATOM   2188  H   VAL A 138      -4.107   6.179  -8.317  1.00  0.080          H  
ATOM   2189  HA  VAL A 138      -2.082   3.965  -8.368  1.00  0.080          H  
ATOM   2190  HB  VAL A 138      -1.692   6.985  -8.262  1.00  0.120          H  
ATOM   2191 1HG1 VAL A 138       0.618   6.458  -8.668  1.00  0.120          H  
ATOM   2192 2HG1 VAL A 138       0.093   5.743  -7.156  1.00  0.120          H  
ATOM   2193 3HG1 VAL A 138       0.292   4.718  -8.596  1.00  0.120          H  
ATOM   2194 1HG2 VAL A 138      -0.926   6.696 -10.610  1.00  0.120          H  
ATOM   2195 2HG2 VAL A 138      -1.322   4.985 -10.557  1.00  0.120          H  
ATOM   2196 3HG2 VAL A 138      -2.613   6.198 -10.453  1.00  0.120          H  
ATOM   2197  N   ALA A 139      -1.834   3.921  -5.898  1.00  0.080          N  
ATOM   2198  CA  ALA A 139      -1.912   3.805  -4.456  1.00  0.080          C  
ATOM   2199  C   ALA A 139      -0.725   3.128  -3.825  1.00  0.080          C  
ATOM   2200  O   ALA A 139       0.082   2.458  -4.470  1.00  0.090          O  
ATOM   2201  CB  ALA A 139      -3.139   3.001  -4.073  1.00  0.110          C  
ATOM   2202  H   ALA A 139      -1.424   3.173  -6.461  1.00  0.100          H  
ATOM   2203  HA  ALA A 139      -1.982   4.810  -4.044  1.00  0.100          H  
ATOM   2204 1HB  ALA A 139      -3.220   2.934  -2.990  1.00  0.130          H  
ATOM   2205 2HB  ALA A 139      -4.020   3.463  -4.475  1.00  0.130          H  
ATOM   2206 3HB  ALA A 139      -3.020   2.028  -4.471  1.00  0.130          H  
ATOM   2207  N   SER A 140      -0.625   3.351  -2.539  1.00  0.080          N  
ATOM   2208  CA  SER A 140       0.398   2.713  -1.740  1.00  0.080          C  
ATOM   2209  C   SER A 140      -0.225   1.446  -1.219  1.00  0.080          C  
ATOM   2210  O   SER A 140      -1.411   1.166  -1.464  1.00  0.080          O  
ATOM   2211  CB  SER A 140       0.834   3.544  -0.561  1.00  0.110          C  
ATOM   2212  OG  SER A 140      -0.142   3.500   0.426  1.00  0.110          O  
ATOM   2213  H   SER A 140      -1.366   3.913  -2.101  1.00  0.100          H  
ATOM   2214  HA  SER A 140       1.260   2.467  -2.361  1.00  0.100          H  
ATOM   2215 1HB  SER A 140       1.776   3.159  -0.170  1.00  0.130          H  
ATOM   2216 2HB  SER A 140       1.006   4.567  -0.871  1.00  0.130          H  
ATOM   2217  HG  SER A 140       0.169   4.073   1.135  1.00  0.130          H  
ATOM   2218  N   VAL A 141       0.538   0.693  -0.447  1.00  0.100          N  
ATOM   2219  CA  VAL A 141       0.020  -0.535   0.127  1.00  0.120          C  
ATOM   2220  C   VAL A 141      -1.139  -0.269   1.104  1.00  0.110          C  
ATOM   2221  O   VAL A 141      -1.814  -1.208   1.495  1.00  0.130          O  
ATOM   2222  CB  VAL A 141       1.136  -1.376   0.788  1.00  0.160          C  
ATOM   2223  CG1 VAL A 141       2.190  -1.746  -0.284  1.00  0.160          C  
ATOM   2224  CG2 VAL A 141       1.775  -0.631   1.955  1.00  0.160          C  
ATOM   2225  H   VAL A 141       1.493   0.980  -0.284  1.00  0.120          H  
ATOM   2226  HA  VAL A 141      -0.373  -1.138  -0.692  1.00  0.140          H  
ATOM   2227  HB  VAL A 141       0.699  -2.307   1.153  1.00  0.190          H  
ATOM   2228 1HG1 VAL A 141       2.952  -2.379   0.157  1.00  0.190          H  
ATOM   2229 2HG1 VAL A 141       1.708  -2.279  -1.095  1.00  0.190          H  
ATOM   2230 3HG1 VAL A 141       2.659  -0.848  -0.685  1.00  0.190          H  
ATOM   2231 1HG2 VAL A 141       2.541  -1.258   2.401  1.00  0.190          H  
ATOM   2232 2HG2 VAL A 141       2.226   0.294   1.606  1.00  0.190          H  
ATOM   2233 3HG2 VAL A 141       1.018  -0.403   2.709  1.00  0.190          H  
ATOM   2234  N   SER A 142      -1.428   1.009   1.430  1.00  0.100          N  
ATOM   2235  CA  SER A 142      -2.524   1.414   2.305  1.00  0.130          C  
ATOM   2236  C   SER A 142      -3.872   0.947   1.745  1.00  0.100          C  
ATOM   2237  O   SER A 142      -4.867   0.857   2.465  1.00  0.100          O  
ATOM   2238  CB  SER A 142      -2.526   2.916   2.510  1.00  0.170          C  
ATOM   2239  OG  SER A 142      -1.363   3.315   3.192  1.00  0.170          O  
ATOM   2240  H   SER A 142      -0.837   1.752   1.069  1.00  0.120          H  
ATOM   2241  HA  SER A 142      -2.360   0.966   3.275  1.00  0.160          H  
ATOM   2242 1HB  SER A 142      -2.588   3.426   1.545  1.00  0.200          H  
ATOM   2243 2HB  SER A 142      -3.402   3.201   3.088  1.00  0.200          H  
ATOM   2244  HG  SER A 142      -1.544   4.185   3.576  1.00  0.200          H  
ATOM   2245  N   CYS A 143      -3.903   0.620   0.455  1.00  0.090          N  
ATOM   2246  CA  CYS A 143      -5.091   0.129  -0.219  1.00  0.100          C  
ATOM   2247  C   CYS A 143      -5.588  -1.185   0.398  1.00  0.110          C  
ATOM   2248  O   CYS A 143      -6.770  -1.513   0.287  1.00  0.120          O  
ATOM   2249  CB  CYS A 143      -4.751  -0.188  -1.666  1.00  0.140          C  
ATOM   2250  SG  CYS A 143      -3.604  -1.576  -1.789  1.00  0.140          S  
ATOM   2251  H   CYS A 143      -3.041   0.740  -0.086  1.00  0.110          H  
ATOM   2252  HA  CYS A 143      -5.873   0.880  -0.165  1.00  0.120          H  
ATOM   2253 1HB  CYS A 143      -5.641  -0.452  -2.205  1.00  0.160          H  
ATOM   2254 2HB  CYS A 143      -4.299   0.679  -2.150  1.00  0.160          H  
ATOM   2255  HG  CYS A 143      -2.494  -0.820  -1.705  1.00  0.160          H  
ATOM   2256  N   ILE A 144      -4.679  -1.929   1.062  1.00  0.110          N  
ATOM   2257  CA  ILE A 144      -4.962  -3.223   1.678  1.00  0.120          C  
ATOM   2258  C   ILE A 144      -5.579  -3.097   3.076  1.00  0.130          C  
ATOM   2259  O   ILE A 144      -5.950  -4.111   3.681  1.00  0.170          O  
ATOM   2260  CB  ILE A 144      -3.680  -4.104   1.756  1.00  0.160          C  
ATOM   2261  CG1 ILE A 144      -4.082  -5.593   1.857  1.00  0.160          C  
ATOM   2262  CG2 ILE A 144      -2.832  -3.742   3.008  1.00  0.160          C  
ATOM   2263  CD1 ILE A 144      -2.969  -6.573   1.639  1.00  0.160          C  
ATOM   2264  H   ILE A 144      -3.721  -1.574   1.126  1.00  0.130          H  
ATOM   2265  HA  ILE A 144      -5.680  -3.739   1.045  1.00  0.140          H  
ATOM   2266  HB  ILE A 144      -3.084  -3.951   0.853  1.00  0.200          H  
ATOM   2267 1HG1 ILE A 144      -4.456  -5.779   2.832  1.00  0.200          H  
ATOM   2268 2HG1 ILE A 144      -4.868  -5.794   1.132  1.00  0.200          H  
ATOM   2269 1HG2 ILE A 144      -1.938  -4.346   3.055  1.00  0.200          H  
ATOM   2270 2HG2 ILE A 144      -2.548  -2.733   2.990  1.00  0.200          H  
ATOM   2271 3HG2 ILE A 144      -3.407  -3.911   3.884  1.00  0.200          H  
ATOM   2272 1HD1 ILE A 144      -3.337  -7.576   1.746  1.00  0.200          H  
ATOM   2273 2HD1 ILE A 144      -2.578  -6.434   0.650  1.00  0.200          H  
ATOM   2274 3HD1 ILE A 144      -2.182  -6.433   2.367  1.00  0.200          H  
ATOM   2275  N   TYR A 145      -5.592  -1.886   3.634  1.00  0.100          N  
ATOM   2276  CA  TYR A 145      -6.080  -1.646   4.988  1.00  0.120          C  
ATOM   2277  C   TYR A 145      -7.575  -1.464   5.055  1.00  0.110          C  
ATOM   2278  O   TYR A 145      -8.215  -1.074   4.079  1.00  0.120          O  
ATOM   2279  CB  TYR A 145      -5.347  -0.478   5.633  1.00  0.160          C  
ATOM   2280  CG  TYR A 145      -3.971  -0.849   6.116  1.00  0.160          C  
ATOM   2281  CD1 TYR A 145      -2.920  -0.956   5.243  1.00  0.160          C  
ATOM   2282  CD2 TYR A 145      -3.769  -1.064   7.468  1.00  0.160          C  
ATOM   2283  CE1 TYR A 145      -1.666  -1.285   5.702  1.00  0.160          C  
ATOM   2284  CE2 TYR A 145      -2.522  -1.386   7.936  1.00  0.160          C  
ATOM   2285  CZ  TYR A 145      -1.474  -1.499   7.064  1.00  0.160          C  
ATOM   2286  OH  TYR A 145      -0.239  -1.829   7.541  1.00  0.160          O  
ATOM   2287  H   TYR A 145      -5.286  -1.074   3.089  1.00  0.120          H  
ATOM   2288  HA  TYR A 145      -5.847  -2.517   5.586  1.00  0.140          H  
ATOM   2289 1HB  TYR A 145      -5.251   0.334   4.915  1.00  0.190          H  
ATOM   2290 2HB  TYR A 145      -5.923  -0.103   6.477  1.00  0.190          H  
ATOM   2291  HD1 TYR A 145      -3.084  -0.796   4.192  1.00  0.190          H  
ATOM   2292  HD2 TYR A 145      -4.602  -0.977   8.167  1.00  0.190          H  
ATOM   2293  HE1 TYR A 145      -0.836  -1.377   5.003  1.00  0.190          H  
ATOM   2294  HE2 TYR A 145      -2.365  -1.557   9.005  1.00  0.190          H  
ATOM   2295  HH  TYR A 145      -0.289  -1.961   8.491  1.00  0.190          H  
ATOM   2296  N   GLY A 146      -8.136  -1.777   6.220  1.00  0.120          N  
ATOM   2297  CA  GLY A 146      -9.570  -1.706   6.429  1.00  0.130          C  
ATOM   2298  C   GLY A 146     -10.180  -0.337   6.158  1.00  0.110          C  
ATOM   2299  O   GLY A 146      -9.682   0.705   6.608  1.00  0.140          O  
ATOM   2300  H   GLY A 146      -7.556  -2.087   6.986  1.00  0.140          H  
ATOM   2301 1HA  GLY A 146     -10.048  -2.448   5.795  1.00  0.160          H  
ATOM   2302 2HA  GLY A 146      -9.791  -1.999   7.457  1.00  0.160          H  
ATOM   2303  N   ILE A 147     -11.300  -0.401   5.455  1.00  0.120          N  
ATOM   2304  CA  ILE A 147     -12.138   0.704   5.001  1.00  0.130          C  
ATOM   2305  C   ILE A 147     -13.577   0.230   5.240  1.00  0.140          C  
ATOM   2306  O   ILE A 147     -13.800  -0.978   5.262  1.00  0.230          O  
ATOM   2307  CB  ILE A 147     -11.833   0.960   3.500  1.00  0.180          C  
ATOM   2308  CG1 ILE A 147     -12.438   2.261   2.974  1.00  0.180          C  
ATOM   2309  CG2 ILE A 147     -12.358  -0.198   2.715  1.00  0.180          C  
ATOM   2310  CD1 ILE A 147     -11.868   2.711   1.600  1.00  0.180          C  
ATOM   2311  H   ILE A 147     -11.558  -1.346   5.158  1.00  0.140          H  
ATOM   2312  HA  ILE A 147     -11.939   1.597   5.586  1.00  0.160          H  
ATOM   2313  HB  ILE A 147     -10.752   1.015   3.362  1.00  0.210          H  
ATOM   2314 1HG1 ILE A 147     -13.521   2.146   2.880  1.00  0.210          H  
ATOM   2315 2HG1 ILE A 147     -12.225   3.044   3.694  1.00  0.210          H  
ATOM   2316 1HG2 ILE A 147     -12.124  -0.088   1.675  1.00  0.210          H  
ATOM   2317 2HG2 ILE A 147     -11.909  -1.052   3.083  1.00  0.210          H  
ATOM   2318 3HG2 ILE A 147     -13.431  -0.290   2.829  1.00  0.210          H  
ATOM   2319 1HD1 ILE A 147     -12.326   3.640   1.307  1.00  0.210          H  
ATOM   2320 2HD1 ILE A 147     -10.798   2.852   1.687  1.00  0.210          H  
ATOM   2321 3HD1 ILE A 147     -12.066   1.974   0.833  1.00  0.210          H  
ATOM   2322  N   GLY A 148     -14.550   1.105   5.472  1.00  0.100          N  
ATOM   2323  CA  GLY A 148     -15.903   0.596   5.645  1.00  0.110          C  
ATOM   2324  C   GLY A 148     -16.367  -0.055   4.353  1.00  0.130          C  
ATOM   2325  O   GLY A 148     -15.980   0.364   3.257  1.00  0.180          O  
ATOM   2326  H   GLY A 148     -14.420   2.114   5.504  1.00  0.120          H  
ATOM   2327 1HA  GLY A 148     -15.921  -0.131   6.457  1.00  0.130          H  
ATOM   2328 2HA  GLY A 148     -16.578   1.406   5.917  1.00  0.130          H  
ATOM   2329  N   SER A 149     -17.281  -1.014   4.468  1.00  0.130          N  
ATOM   2330  CA  SER A 149     -17.785  -1.695   3.292  1.00  0.130          C  
ATOM   2331  C   SER A 149     -18.323  -0.731   2.236  1.00  0.120          C  
ATOM   2332  O   SER A 149     -19.049   0.216   2.583  1.00  0.160          O  
ATOM   2333  CB  SER A 149     -18.896  -2.653   3.667  1.00  0.180          C  
ATOM   2334  OG  SER A 149     -19.502  -3.189   2.506  1.00  0.180          O  
ATOM   2335  H   SER A 149     -17.584  -1.299   5.390  1.00  0.160          H  
ATOM   2336  HA  SER A 149     -16.949  -2.263   2.911  1.00  0.160          H  
ATOM   2337 1HB  SER A 149     -18.489  -3.460   4.274  1.00  0.220          H  
ATOM   2338 2HB  SER A 149     -19.643  -2.133   4.267  1.00  0.220          H  
ATOM   2339  HG  SER A 149     -20.144  -3.846   2.821  1.00  0.220          H  
ATOM   2340  N   PRO A 150     -18.009  -0.961   0.938  1.00  0.110          N  
ATOM   2341  CA  PRO A 150     -18.456  -0.194  -0.205  1.00  0.110          C  
ATOM   2342  C   PRO A 150     -19.954  -0.237  -0.368  1.00  0.110          C  
ATOM   2343  O   PRO A 150     -20.537   0.657  -0.979  1.00  0.120          O  
ATOM   2344  CB  PRO A 150     -17.772  -0.890  -1.379  1.00  0.170          C  
ATOM   2345  CG  PRO A 150     -17.466  -2.264  -0.888  1.00  0.170          C  
ATOM   2346  CD  PRO A 150     -17.166  -2.117   0.561  1.00  0.170          C  
ATOM   2347  HA  PRO A 150     -18.110   0.840  -0.099  1.00  0.130          H  
ATOM   2348 1HB  PRO A 150     -18.442  -0.900  -2.249  1.00  0.200          H  
ATOM   2349 2HB  PRO A 150     -16.898  -0.353  -1.674  1.00  0.200          H  
ATOM   2350 1HG  PRO A 150     -18.299  -2.951  -1.102  1.00  0.200          H  
ATOM   2351 2HG  PRO A 150     -16.620  -2.643  -1.409  1.00  0.200          H  
ATOM   2352 1HD  PRO A 150     -17.484  -3.057   1.027  1.00  0.200          H  
ATOM   2353 2HD  PRO A 150     -16.096  -1.892   0.722  1.00  0.200          H  
ATOM   2354  N   GLU A 151     -20.599  -1.263   0.199  1.00  0.120          N  
ATOM   2355  CA  GLU A 151     -22.035  -1.352   0.066  1.00  0.130          C  
ATOM   2356  C   GLU A 151     -22.654  -0.236   0.873  1.00  0.130          C  
ATOM   2357  O   GLU A 151     -23.578   0.429   0.418  1.00  0.150          O  
ATOM   2358  CB  GLU A 151     -22.544  -2.706   0.557  1.00  0.180          C  
ATOM   2359  CG  GLU A 151     -22.142  -3.889  -0.316  1.00  0.180          C  
ATOM   2360  CD  GLU A 151     -22.604  -5.208   0.247  1.00  0.180          C  
ATOM   2361  OE1 GLU A 151     -23.078  -5.217   1.360  1.00  0.180          O  
ATOM   2362  OE2 GLU A 151     -22.481  -6.200  -0.429  1.00  0.180          O  
ATOM   2363  H   GLU A 151     -20.107  -1.985   0.726  1.00  0.140          H  
ATOM   2364  HA  GLU A 151     -22.310  -1.220  -0.981  1.00  0.160          H  
ATOM   2365 1HB  GLU A 151     -22.169  -2.888   1.563  1.00  0.210          H  
ATOM   2366 2HB  GLU A 151     -23.634  -2.682   0.614  1.00  0.210          H  
ATOM   2367 1HG  GLU A 151     -22.572  -3.756  -1.308  1.00  0.210          H  
ATOM   2368 2HG  GLU A 151     -21.057  -3.899  -0.418  1.00  0.210          H  
ATOM   2369  N   THR A 152     -22.125  -0.026   2.076  1.00  0.140          N  
ATOM   2370  CA  THR A 152     -22.631   0.999   2.969  1.00  0.140          C  
ATOM   2371  C   THR A 152     -22.299   2.369   2.405  1.00  0.130          C  
ATOM   2372  O   THR A 152     -23.163   3.247   2.341  1.00  0.130          O  
ATOM   2373  CB  THR A 152     -22.057   0.837   4.397  1.00  0.200          C  
ATOM   2374  OG1 THR A 152     -22.456  -0.441   4.930  1.00  0.200          O  
ATOM   2375  CG2 THR A 152     -22.585   1.941   5.308  1.00  0.200          C  
ATOM   2376  H   THR A 152     -21.336  -0.590   2.359  1.00  0.170          H  
ATOM   2377  HA  THR A 152     -23.715   0.907   3.025  1.00  0.170          H  
ATOM   2378  HB  THR A 152     -20.966   0.886   4.363  1.00  0.240          H  
ATOM   2379  HG1 THR A 152     -21.998  -1.136   4.452  1.00  0.240          H  
ATOM   2380 1HG2 THR A 152     -22.178   1.814   6.312  1.00  0.240          H  
ATOM   2381 2HG2 THR A 152     -22.278   2.908   4.923  1.00  0.240          H  
ATOM   2382 3HG2 THR A 152     -23.673   1.894   5.349  1.00  0.240          H  
ATOM   2383  N   TYR A 153     -21.044   2.552   1.976  1.00  0.120          N  
ATOM   2384  CA  TYR A 153     -20.613   3.844   1.450  1.00  0.120          C  
ATOM   2385  C   TYR A 153     -21.525   4.257   0.290  1.00  0.110          C  
ATOM   2386  O   TYR A 153     -22.012   5.388   0.238  1.00  0.120          O  
ATOM   2387  CB  TYR A 153     -19.149   3.767   0.999  1.00  0.170          C  
ATOM   2388  CG  TYR A 153     -18.492   5.078   0.487  1.00  0.170          C  
ATOM   2389  CD1 TYR A 153     -17.915   5.979   1.384  1.00  0.170          C  
ATOM   2390  CD2 TYR A 153     -18.444   5.345  -0.860  1.00  0.170          C  
ATOM   2391  CE1 TYR A 153     -17.284   7.121   0.909  1.00  0.170          C  
ATOM   2392  CE2 TYR A 153     -17.811   6.483  -1.345  1.00  0.170          C  
ATOM   2393  CZ  TYR A 153     -17.225   7.364  -0.470  1.00  0.170          C  
ATOM   2394  OH  TYR A 153     -16.572   8.499  -0.936  1.00  0.170          O  
ATOM   2395  H   TYR A 153     -20.367   1.784   2.071  1.00  0.140          H  
ATOM   2396  HA  TYR A 153     -20.704   4.591   2.237  1.00  0.140          H  
ATOM   2397 1HB  TYR A 153     -18.542   3.386   1.825  1.00  0.200          H  
ATOM   2398 2HB  TYR A 153     -19.074   3.031   0.201  1.00  0.200          H  
ATOM   2399  HD1 TYR A 153     -17.945   5.783   2.456  1.00  0.200          H  
ATOM   2400  HD2 TYR A 153     -18.898   4.649  -1.531  1.00  0.200          H  
ATOM   2401  HE1 TYR A 153     -16.823   7.823   1.610  1.00  0.200          H  
ATOM   2402  HE2 TYR A 153     -17.769   6.677  -2.420  1.00  0.200          H  
ATOM   2403  HH  TYR A 153     -16.721   8.632  -1.894  1.00  0.200          H  
ATOM   2404  N   ALA A 154     -21.745   3.343  -0.662  1.00  0.100          N  
ATOM   2405  CA  ALA A 154     -22.616   3.640  -1.780  1.00  0.110          C  
ATOM   2406  C   ALA A 154     -24.087   3.819  -1.364  1.00  0.120          C  
ATOM   2407  O   ALA A 154     -24.737   4.775  -1.787  1.00  0.130          O  
ATOM   2408  CB  ALA A 154     -22.514   2.527  -2.801  1.00  0.150          C  
ATOM   2409  H   ALA A 154     -21.309   2.418  -0.612  1.00  0.120          H  
ATOM   2410  HA  ALA A 154     -22.278   4.571  -2.224  1.00  0.130          H  
ATOM   2411 1HB  ALA A 154     -23.136   2.758  -3.660  1.00  0.180          H  
ATOM   2412 2HB  ALA A 154     -21.482   2.411  -3.115  1.00  0.180          H  
ATOM   2413 3HB  ALA A 154     -22.854   1.594  -2.341  1.00  0.180          H  
ATOM   2414  N   ASP A 155     -24.623   2.938  -0.499  1.00  0.130          N  
ATOM   2415  CA  ASP A 155     -26.032   3.022  -0.100  1.00  0.150          C  
ATOM   2416  C   ASP A 155     -26.379   4.303   0.634  1.00  0.150          C  
ATOM   2417  O   ASP A 155     -27.486   4.825   0.492  1.00  0.170          O  
ATOM   2418  CB  ASP A 155     -26.458   1.846   0.789  1.00  0.200          C  
ATOM   2419  CG  ASP A 155     -26.631   0.492   0.064  1.00  0.200          C  
ATOM   2420  OD1 ASP A 155     -26.648   0.455  -1.149  1.00  0.200          O  
ATOM   2421  OD2 ASP A 155     -26.796  -0.492   0.754  1.00  0.200          O  
ATOM   2422  H   ASP A 155     -24.079   2.147  -0.147  1.00  0.160          H  
ATOM   2423  HA  ASP A 155     -26.633   2.985  -1.007  1.00  0.180          H  
ATOM   2424 1HB  ASP A 155     -25.705   1.715   1.570  1.00  0.240          H  
ATOM   2425 2HB  ASP A 155     -27.394   2.096   1.285  1.00  0.240          H  
ATOM   2426  N   MET A 156     -25.442   4.829   1.418  1.00  0.140          N  
ATOM   2427  CA  MET A 156     -25.707   6.043   2.172  1.00  0.150          C  
ATOM   2428  C   MET A 156     -25.542   7.313   1.331  1.00  0.140          C  
ATOM   2429  O   MET A 156     -25.801   8.409   1.817  1.00  0.140          O  
ATOM   2430  CB  MET A 156     -24.800   6.122   3.410  1.00  0.210          C  
ATOM   2431  CG  MET A 156     -25.060   5.048   4.490  1.00  0.210          C  
ATOM   2432  SD  MET A 156     -23.920   5.144   5.945  1.00  0.210          S  
ATOM   2433  CE  MET A 156     -24.564   6.460   6.981  1.00  0.210          C  
ATOM   2434  H   MET A 156     -24.551   4.336   1.539  1.00  0.170          H  
ATOM   2435  HA  MET A 156     -26.741   6.011   2.507  1.00  0.180          H  
ATOM   2436 1HB  MET A 156     -23.760   6.012   3.087  1.00  0.250          H  
ATOM   2437 2HB  MET A 156     -24.902   7.086   3.860  1.00  0.250          H  
ATOM   2438 1HG  MET A 156     -26.082   5.142   4.848  1.00  0.250          H  
ATOM   2439 2HG  MET A 156     -24.952   4.061   4.036  1.00  0.250          H  
ATOM   2440 1HE  MET A 156     -23.939   6.565   7.870  1.00  0.250          H  
ATOM   2441 2HE  MET A 156     -24.569   7.389   6.444  1.00  0.250          H  
ATOM   2442 3HE  MET A 156     -25.579   6.215   7.289  1.00  0.250          H  
ATOM   2443  N   ALA A 157     -25.092   7.199   0.082  1.00  0.130          N  
ATOM   2444  CA  ALA A 157     -24.892   8.385  -0.737  1.00  0.130          C  
ATOM   2445  C   ALA A 157     -26.228   9.079  -0.966  1.00  0.130          C  
ATOM   2446  O   ALA A 157     -27.264   8.422  -1.094  1.00  0.140          O  
ATOM   2447  CB  ALA A 157     -24.232   8.016  -2.051  1.00  0.180          C  
ATOM   2448  H   ALA A 157     -24.920   6.278  -0.332  1.00  0.160          H  
ATOM   2449  HA  ALA A 157     -24.245   9.073  -0.195  1.00  0.160          H  
ATOM   2450 1HB  ALA A 157     -24.072   8.916  -2.624  1.00  0.220          H  
ATOM   2451 2HB  ALA A 157     -23.283   7.534  -1.845  1.00  0.220          H  
ATOM   2452 3HB  ALA A 157     -24.874   7.331  -2.601  1.00  0.220          H  
ATOM   2453  N   ILE A 158     -26.216  10.401  -1.055  1.00  0.130          N  
ATOM   2454  CA  ILE A 158     -27.467  11.095  -1.309  1.00  0.130          C  
ATOM   2455  C   ILE A 158     -27.590  11.359  -2.786  1.00  0.120          C  
ATOM   2456  O   ILE A 158     -26.729  12.001  -3.388  1.00  0.130          O  
ATOM   2457  CB  ILE A 158     -27.553  12.454  -0.584  1.00  0.180          C  
ATOM   2458  CG1 ILE A 158     -27.413  12.252   0.922  1.00  0.180          C  
ATOM   2459  CG2 ILE A 158     -28.921  13.140  -0.934  1.00  0.180          C  
ATOM   2460  CD1 ILE A 158     -27.173  13.540   1.688  1.00  0.180          C  
ATOM   2461  H   ILE A 158     -25.328  10.898  -0.954  1.00  0.160          H  
ATOM   2462  HA  ILE A 158     -28.298  10.467  -0.994  1.00  0.160          H  
ATOM   2463  HB  ILE A 158     -26.751  13.091  -0.904  1.00  0.220          H  
ATOM   2464 1HG1 ILE A 158     -28.303  11.767   1.307  1.00  0.220          H  
ATOM   2465 2HG1 ILE A 158     -26.570  11.591   1.099  1.00  0.220          H  
ATOM   2466 1HG2 ILE A 158     -29.001  14.083  -0.447  1.00  0.220          H  
ATOM   2467 2HG2 ILE A 158     -29.005  13.304  -2.008  1.00  0.220          H  
ATOM   2468 3HG2 ILE A 158     -29.743  12.502  -0.608  1.00  0.220          H  
ATOM   2469 1HD1 ILE A 158     -27.042  13.306   2.729  1.00  0.220          H  
ATOM   2470 2HD1 ILE A 158     -26.270  13.996   1.309  1.00  0.220          H  
ATOM   2471 3HD1 ILE A 158     -27.997  14.231   1.579  1.00  0.220          H  
ATOM   2472  N   GLN A 159     -28.639  10.848  -3.395  1.00  0.140          N  
ATOM   2473  CA  GLN A 159     -28.816  11.094  -4.811  1.00  0.170          C  
ATOM   2474  C   GLN A 159     -29.811  12.230  -4.976  1.00  0.240          C  
ATOM   2475  O   GLN A 159     -30.839  12.252  -4.302  1.00  0.440          O  
ATOM   2476  CB  GLN A 159     -29.266   9.821  -5.521  1.00  0.230          C  
ATOM   2477  CG  GLN A 159     -28.210   8.707  -5.468  1.00  0.230          C  
ATOM   2478  CD  GLN A 159     -28.652   7.440  -6.170  1.00  0.230          C  
ATOM   2479  OE1 GLN A 159     -29.628   7.452  -6.926  1.00  0.230          O  
ATOM   2480  NE2 GLN A 159     -27.943   6.342  -5.926  1.00  0.230          N  
ATOM   2481  H   GLN A 159     -29.313  10.303  -2.873  1.00  0.170          H  
ATOM   2482  HA  GLN A 159     -27.872  11.411  -5.249  1.00  0.200          H  
ATOM   2483 1HB  GLN A 159     -30.183   9.450  -5.066  1.00  0.270          H  
ATOM   2484 2HB  GLN A 159     -29.478  10.045  -6.567  1.00  0.270          H  
ATOM   2485 1HG  GLN A 159     -27.300   9.070  -5.952  1.00  0.270          H  
ATOM   2486 2HG  GLN A 159     -28.000   8.466  -4.424  1.00  0.270          H  
ATOM   2487 1HE2 GLN A 159     -28.193   5.476  -6.363  1.00  0.270          H  
ATOM   2488 2HE2 GLN A 159     -27.157   6.379  -5.302  1.00  0.270          H  
ATOM   2489  N   LEU A 160     -29.497  13.166  -5.864  1.00  0.200          N  
ATOM   2490  CA  LEU A 160     -30.358  14.313  -6.141  1.00  0.250          C  
ATOM   2491  C   LEU A 160     -30.693  14.429  -7.613  1.00  0.240          C  
ATOM   2492  O   LEU A 160     -29.794  14.413  -8.456  1.00  0.260          O  
ATOM   2493  CB  LEU A 160     -29.646  15.612  -5.744  1.00  0.330          C  
ATOM   2494  CG  LEU A 160     -29.251  15.795  -4.276  1.00  0.330          C  
ATOM   2495  CD1 LEU A 160     -28.380  17.007  -4.183  1.00  0.330          C  
ATOM   2496  CD2 LEU A 160     -30.499  15.981  -3.404  1.00  0.330          C  
ATOM   2497  H   LEU A 160     -28.607  13.074  -6.358  1.00  0.240          H  
ATOM   2498  HA  LEU A 160     -31.291  14.197  -5.592  1.00  0.300          H  
ATOM   2499 1HB  LEU A 160     -28.742  15.687  -6.336  1.00  0.400          H  
ATOM   2500 2HB  LEU A 160     -30.294  16.440  -6.016  1.00  0.400          H  
ATOM   2501  HG  LEU A 160     -28.683  14.927  -3.932  1.00  0.400          H  
ATOM   2502 1HD1 LEU A 160     -28.082  17.153  -3.163  1.00  0.400          H  
ATOM   2503 2HD1 LEU A 160     -27.493  16.873  -4.800  1.00  0.400          H  
ATOM   2504 3HD1 LEU A 160     -28.939  17.867  -4.529  1.00  0.400          H  
ATOM   2505 1HD2 LEU A 160     -30.205  16.123  -2.374  1.00  0.400          H  
ATOM   2506 2HD2 LEU A 160     -31.060  16.854  -3.742  1.00  0.400          H  
ATOM   2507 3HD2 LEU A 160     -31.130  15.094  -3.472  1.00  0.400          H  
ATOM   2508  N   THR A 161     -31.970  14.617  -7.932  1.00  0.260          N  
ATOM   2509  CA  THR A 161     -32.375  14.799  -9.327  1.00  0.260          C  
ATOM   2510  C   THR A 161     -33.246  16.051  -9.483  1.00  0.270          C  
ATOM   2511  O   THR A 161     -34.132  16.304  -8.666  1.00  0.290          O  
ATOM   2512  CB  THR A 161     -33.144  13.549  -9.840  1.00  0.360          C  
ATOM   2513  OG1 THR A 161     -32.322  12.383  -9.690  1.00  0.360          O  
ATOM   2514  CG2 THR A 161     -33.479  13.698 -11.329  1.00  0.360          C  
ATOM   2515  H   THR A 161     -32.683  14.574  -7.188  1.00  0.310          H  
ATOM   2516  HA  THR A 161     -31.489  14.936  -9.944  1.00  0.310          H  
ATOM   2517  HB  THR A 161     -34.060  13.419  -9.271  1.00  0.440          H  
ATOM   2518  HG1 THR A 161     -32.245  12.179  -8.750  1.00  0.440          H  
ATOM   2519 1HG2 THR A 161     -34.000  12.807 -11.668  1.00  0.440          H  
ATOM   2520 2HG2 THR A 161     -34.116  14.559 -11.491  1.00  0.440          H  
ATOM   2521 3HG2 THR A 161     -32.556  13.819 -11.897  1.00  0.440          H  
ATOM   2522  N   VAL A 162     -33.022  16.840 -10.527  1.00  0.280          N  
ATOM   2523  CA  VAL A 162     -33.887  18.001 -10.714  1.00  0.300          C  
ATOM   2524  C   VAL A 162     -35.337  17.543 -10.897  1.00  0.310          C  
ATOM   2525  O   VAL A 162     -35.616  16.616 -11.655  1.00  0.320          O  
ATOM   2526  CB  VAL A 162     -33.424  18.858 -11.906  1.00  0.410          C  
ATOM   2527  CG1 VAL A 162     -34.433  19.964 -12.189  1.00  0.410          C  
ATOM   2528  CG2 VAL A 162     -32.085  19.472 -11.564  1.00  0.410          C  
ATOM   2529  H   VAL A 162     -32.260  16.621 -11.184  1.00  0.340          H  
ATOM   2530  HA  VAL A 162     -33.835  18.619  -9.820  1.00  0.360          H  
ATOM   2531  HB  VAL A 162     -33.330  18.236 -12.796  1.00  0.490          H  
ATOM   2532 1HG1 VAL A 162     -34.085  20.576 -13.018  1.00  0.490          H  
ATOM   2533 2HG1 VAL A 162     -35.401  19.542 -12.451  1.00  0.490          H  
ATOM   2534 3HG1 VAL A 162     -34.540  20.581 -11.306  1.00  0.490          H  
ATOM   2535 1HG2 VAL A 162     -31.734  20.082 -12.394  1.00  0.490          H  
ATOM   2536 2HG2 VAL A 162     -32.199  20.092 -10.680  1.00  0.490          H  
ATOM   2537 3HG2 VAL A 162     -31.362  18.686 -11.373  1.00  0.490          H  
ATOM   2538  N   GLY A 163     -36.258  18.180 -10.167  1.00  0.320          N  
ATOM   2539  CA  GLY A 163     -37.676  17.849 -10.176  1.00  0.340          C  
ATOM   2540  C   GLY A 163     -38.063  16.888  -9.046  1.00  0.330          C  
ATOM   2541  O   GLY A 163     -39.247  16.632  -8.817  1.00  0.350          O  
ATOM   2542  H   GLY A 163     -35.977  18.969  -9.583  1.00  0.380          H  
ATOM   2543 1HA  GLY A 163     -38.251  18.770 -10.077  1.00  0.410          H  
ATOM   2544 2HA  GLY A 163     -37.938  17.409 -11.137  1.00  0.410          H  
ATOM   2545  N   GLU A 164     -37.069  16.335  -8.359  1.00  0.320          N  
ATOM   2546  CA  GLU A 164     -37.290  15.416  -7.255  1.00  0.350          C  
ATOM   2547  C   GLU A 164     -37.982  16.088  -6.080  1.00  0.310          C  
ATOM   2548  O   GLU A 164     -37.630  17.210  -5.694  1.00  0.330          O  
ATOM   2549  CB  GLU A 164     -35.962  14.833  -6.795  1.00  0.480          C  
ATOM   2550  CG  GLU A 164     -36.055  13.770  -5.757  1.00  0.480          C  
ATOM   2551  CD  GLU A 164     -34.731  13.226  -5.415  1.00  0.480          C  
ATOM   2552  OE1 GLU A 164     -33.736  13.767  -5.856  1.00  0.480          O  
ATOM   2553  OE2 GLU A 164     -34.692  12.241  -4.724  1.00  0.480          O  
ATOM   2554  H   GLU A 164     -36.099  16.552  -8.604  1.00  0.380          H  
ATOM   2555  HA  GLU A 164     -37.926  14.604  -7.607  1.00  0.420          H  
ATOM   2556 1HB  GLU A 164     -35.454  14.403  -7.648  1.00  0.570          H  
ATOM   2557 2HB  GLU A 164     -35.333  15.636  -6.405  1.00  0.570          H  
ATOM   2558 1HG  GLU A 164     -36.497  14.182  -4.848  1.00  0.570          H  
ATOM   2559 2HG  GLU A 164     -36.699  12.969  -6.115  1.00  0.570          H  
ATOM   2560  N   ARG A 165     -38.961  15.405  -5.488  1.00  0.320          N  
ATOM   2561  CA  ARG A 165     -39.617  15.967  -4.316  1.00  0.360          C  
ATOM   2562  C   ARG A 165     -38.871  15.510  -3.070  1.00  0.350          C  
ATOM   2563  O   ARG A 165     -38.786  14.316  -2.781  1.00  0.430          O  
ATOM   2564  CB  ARG A 165     -41.082  15.569  -4.247  1.00  0.490          C  
ATOM   2565  CG  ARG A 165     -41.848  16.199  -3.090  1.00  0.490          C  
ATOM   2566  CD  ARG A 165     -43.310  15.934  -3.172  1.00  0.490          C  
ATOM   2567  NE  ARG A 165     -43.965  16.629  -4.302  1.00  0.490          N  
ATOM   2568  CZ  ARG A 165     -45.238  16.431  -4.701  1.00  0.490          C  
ATOM   2569  NH1 ARG A 165     -46.027  15.566  -4.083  1.00  0.490          N  
ATOM   2570  NH2 ARG A 165     -45.678  17.127  -5.730  1.00  0.490          N  
ATOM   2571  H   ARG A 165     -39.231  14.498  -5.845  1.00  0.380          H  
ATOM   2572  HA  ARG A 165     -39.562  17.049  -4.361  1.00  0.430          H  
ATOM   2573 1HB  ARG A 165     -41.577  15.859  -5.173  1.00  0.590          H  
ATOM   2574 2HB  ARG A 165     -41.164  14.488  -4.152  1.00  0.590          H  
ATOM   2575 1HG  ARG A 165     -41.480  15.798  -2.146  1.00  0.590          H  
ATOM   2576 2HG  ARG A 165     -41.694  17.283  -3.106  1.00  0.590          H  
ATOM   2577 1HD  ARG A 165     -43.465  14.863  -3.291  1.00  0.590          H  
ATOM   2578 2HD  ARG A 165     -43.780  16.271  -2.247  1.00  0.590          H  
ATOM   2579  HE  ARG A 165     -43.433  17.331  -4.850  1.00  0.590          H  
ATOM   2580 1HH1 ARG A 165     -45.685  15.037  -3.296  1.00  0.590          H  
ATOM   2581 2HH1 ARG A 165     -46.977  15.433  -4.399  1.00  0.590          H  
ATOM   2582 1HH2 ARG A 165     -45.027  17.790  -6.185  1.00  0.590          H  
ATOM   2583 2HH2 ARG A 165     -46.621  17.015  -6.066  1.00  0.590          H  
ATOM   2584  N   ARG A 166     -38.301  16.474  -2.369  1.00  0.400          N  
ATOM   2585  CA  ARG A 166     -37.483  16.267  -1.196  1.00  0.480          C  
ATOM   2586  C   ARG A 166     -37.565  17.477  -0.277  1.00  0.470          C  
ATOM   2587  O   ARG A 166     -37.278  18.602  -0.677  1.00  0.550          O  
ATOM   2588  CB  ARG A 166     -36.036  16.024  -1.622  1.00  0.640          C  
ATOM   2589  CG  ARG A 166     -35.040  15.732  -0.498  1.00  0.640          C  
ATOM   2590  CD  ARG A 166     -33.655  15.488  -1.030  1.00  0.640          C  
ATOM   2591  NE  ARG A 166     -33.583  14.279  -1.860  1.00  0.640          N  
ATOM   2592  CZ  ARG A 166     -33.425  13.017  -1.395  1.00  0.640          C  
ATOM   2593  NH1 ARG A 166     -33.336  12.783  -0.109  1.00  0.640          N  
ATOM   2594  NH2 ARG A 166     -33.370  12.001  -2.237  1.00  0.640          N  
ATOM   2595  H   ARG A 166     -38.471  17.427  -2.665  1.00  0.480          H  
ATOM   2596  HA  ARG A 166     -37.852  15.392  -0.663  1.00  0.580          H  
ATOM   2597 1HB  ARG A 166     -36.013  15.175  -2.306  1.00  0.770          H  
ATOM   2598 2HB  ARG A 166     -35.675  16.886  -2.177  1.00  0.770          H  
ATOM   2599 1HG  ARG A 166     -34.991  16.591   0.178  1.00  0.770          H  
ATOM   2600 2HG  ARG A 166     -35.367  14.856   0.058  1.00  0.770          H  
ATOM   2601 1HD  ARG A 166     -33.357  16.340  -1.646  1.00  0.770          H  
ATOM   2602 2HD  ARG A 166     -32.951  15.383  -0.210  1.00  0.770          H  
ATOM   2603  HE  ARG A 166     -33.643  14.393  -2.873  1.00  0.770          H  
ATOM   2604 1HH1 ARG A 166     -33.397  13.547   0.548  1.00  0.770          H  
ATOM   2605 2HH1 ARG A 166     -33.239  11.828   0.208  1.00  0.770          H  
ATOM   2606 1HH2 ARG A 166     -33.477  12.160  -3.255  1.00  0.770          H  
ATOM   2607 2HH2 ARG A 166     -33.258  11.064  -1.900  1.00  0.770          H  
ATOM   2608  N   VAL A 167     -37.867  17.221   0.979  1.00  0.460          N  
ATOM   2609  CA  VAL A 167     -37.953  18.257   1.992  1.00  0.420          C  
ATOM   2610  C   VAL A 167     -36.547  18.756   2.304  1.00  0.340          C  
ATOM   2611  O   VAL A 167     -35.657  17.954   2.596  1.00  0.300          O  
ATOM   2612  CB  VAL A 167     -38.655  17.682   3.241  1.00  0.600          C  
ATOM   2613  CG1 VAL A 167     -38.668  18.682   4.370  1.00  0.600          C  
ATOM   2614  CG2 VAL A 167     -40.080  17.303   2.866  1.00  0.600          C  
ATOM   2615  H   VAL A 167     -38.068  16.264   1.229  1.00  0.550          H  
ATOM   2616  HA  VAL A 167     -38.548  19.089   1.600  1.00  0.500          H  
ATOM   2617  HB  VAL A 167     -38.119  16.800   3.580  1.00  0.720          H  
ATOM   2618 1HG1 VAL A 167     -39.171  18.247   5.234  1.00  0.720          H  
ATOM   2619 2HG1 VAL A 167     -37.677  18.935   4.640  1.00  0.720          H  
ATOM   2620 3HG1 VAL A 167     -39.206  19.582   4.052  1.00  0.720          H  
ATOM   2621 1HG2 VAL A 167     -40.588  16.883   3.733  1.00  0.720          H  
ATOM   2622 2HG2 VAL A 167     -40.612  18.193   2.535  1.00  0.720          H  
ATOM   2623 3HG2 VAL A 167     -40.078  16.572   2.064  1.00  0.720          H  
ATOM   2624  N   GLN A 168     -36.362  20.074   2.324  1.00  0.340          N  
ATOM   2625  CA  GLN A 168     -35.044  20.663   2.566  1.00  0.290          C  
ATOM   2626  C   GLN A 168     -34.454  20.198   3.894  1.00  0.240          C  
ATOM   2627  O   GLN A 168     -33.256  19.919   3.983  1.00  0.220          O  
ATOM   2628  CB  GLN A 168     -35.170  22.186   2.593  1.00  0.430          C  
ATOM   2629  CG  GLN A 168     -35.507  22.803   1.253  1.00  0.430          C  
ATOM   2630  CD  GLN A 168     -35.682  24.301   1.332  1.00  0.430          C  
ATOM   2631  OE1 GLN A 168     -34.838  24.935   1.965  1.00  0.430          O  
ATOM   2632  NE2 GLN A 168     -36.748  24.868   0.735  1.00  0.430          N  
ATOM   2633  H   GLN A 168     -37.148  20.672   2.098  1.00  0.410          H  
ATOM   2634  HA  GLN A 168     -34.374  20.362   1.759  1.00  0.350          H  
ATOM   2635 1HB  GLN A 168     -35.943  22.478   3.304  1.00  0.510          H  
ATOM   2636 2HB  GLN A 168     -34.230  22.618   2.939  1.00  0.510          H  
ATOM   2637 1HG  GLN A 168     -34.683  22.602   0.619  1.00  0.510          H  
ATOM   2638 2HG  GLN A 168     -36.417  22.361   0.843  1.00  0.510          H  
ATOM   2639 1HE2 GLN A 168     -36.884  25.899   0.797  1.00  0.510          H  
ATOM   2640 2HE2 GLN A 168     -37.449  24.301   0.225  1.00  0.510          H  
ATOM   2641  N   ASP A 169     -35.307  20.079   4.913  1.00  0.250          N  
ATOM   2642  CA  ASP A 169     -34.880  19.641   6.232  1.00  0.260          C  
ATOM   2643  C   ASP A 169     -34.363  18.210   6.198  1.00  0.230          C  
ATOM   2644  O   ASP A 169     -33.482  17.851   6.982  1.00  0.250          O  
ATOM   2645  CB  ASP A 169     -36.024  19.675   7.237  1.00  0.360          C  
ATOM   2646  CG  ASP A 169     -36.522  21.049   7.635  1.00  0.360          C  
ATOM   2647  OD1 ASP A 169     -35.904  22.044   7.340  1.00  0.360          O  
ATOM   2648  OD2 ASP A 169     -37.538  21.069   8.278  1.00  0.360          O  
ATOM   2649  H   ASP A 169     -36.273  20.331   4.762  1.00  0.300          H  
ATOM   2650  HA  ASP A 169     -34.078  20.295   6.574  1.00  0.310          H  
ATOM   2651 1HB  ASP A 169     -36.860  19.100   6.856  1.00  0.430          H  
ATOM   2652 2HB  ASP A 169     -35.692  19.181   8.140  1.00  0.430          H  
ATOM   2653  N   LYS A 170     -34.950  17.358   5.340  1.00  0.210          N  
ATOM   2654  CA  LYS A 170     -34.544  15.969   5.274  1.00  0.210          C  
ATOM   2655  C   LYS A 170     -33.184  15.915   4.646  1.00  0.190          C  
ATOM   2656  O   LYS A 170     -32.322  15.171   5.102  1.00  0.210          O  
ATOM   2657  CB  LYS A 170     -35.526  15.107   4.484  1.00  0.290          C  
ATOM   2658  CG  LYS A 170     -35.137  13.616   4.444  1.00  0.290          C  
ATOM   2659  CD  LYS A 170     -36.206  12.762   3.769  1.00  0.290          C  
ATOM   2660  CE  LYS A 170     -35.797  11.289   3.734  1.00  0.290          C  
ATOM   2661  NZ  LYS A 170     -36.848  10.432   3.100  1.00  0.290          N  
ATOM   2662  H   LYS A 170     -35.645  17.676   4.671  1.00  0.250          H  
ATOM   2663  HA  LYS A 170     -34.466  15.574   6.286  1.00  0.250          H  
ATOM   2664 1HB  LYS A 170     -36.519  15.195   4.920  1.00  0.350          H  
ATOM   2665 2HB  LYS A 170     -35.584  15.471   3.457  1.00  0.350          H  
ATOM   2666 1HG  LYS A 170     -34.204  13.504   3.888  1.00  0.350          H  
ATOM   2667 2HG  LYS A 170     -34.972  13.256   5.459  1.00  0.350          H  
ATOM   2668 1HD  LYS A 170     -37.147  12.857   4.314  1.00  0.350          H  
ATOM   2669 2HD  LYS A 170     -36.358  13.117   2.748  1.00  0.350          H  
ATOM   2670 1HE  LYS A 170     -34.871  11.190   3.168  1.00  0.350          H  
ATOM   2671 2HE  LYS A 170     -35.626  10.943   4.752  1.00  0.350          H  
ATOM   2672 1HZ  LYS A 170     -36.545   9.467   3.097  1.00  0.350          H  
ATOM   2673 2HZ  LYS A 170     -37.708  10.509   3.626  1.00  0.350          H  
ATOM   2674 3HZ  LYS A 170     -37.009  10.735   2.150  1.00  0.350          H  
ATOM   2675  N   PHE A 171     -33.001  16.700   3.588  1.00  0.180          N  
ATOM   2676  CA  PHE A 171     -31.737  16.743   2.876  1.00  0.190          C  
ATOM   2677  C   PHE A 171     -30.617  17.125   3.835  1.00  0.190          C  
ATOM   2678  O   PHE A 171     -29.568  16.473   3.873  1.00  0.200          O  
ATOM   2679  CB  PHE A 171     -31.837  17.688   1.687  1.00  0.260          C  
ATOM   2680  CG  PHE A 171     -30.585  17.869   0.920  1.00  0.260          C  
ATOM   2681  CD1 PHE A 171     -29.786  16.791   0.561  1.00  0.260          C  
ATOM   2682  CD2 PHE A 171     -30.227  19.122   0.495  1.00  0.260          C  
ATOM   2683  CE1 PHE A 171     -28.659  16.987  -0.169  1.00  0.260          C  
ATOM   2684  CE2 PHE A 171     -29.119  19.299  -0.247  1.00  0.260          C  
ATOM   2685  CZ  PHE A 171     -28.332  18.226  -0.573  1.00  0.260          C  
ATOM   2686  H   PHE A 171     -33.797  17.262   3.264  1.00  0.220          H  
ATOM   2687  HA  PHE A 171     -31.535  15.746   2.503  1.00  0.230          H  
ATOM   2688 1HB  PHE A 171     -32.612  17.355   1.019  1.00  0.310          H  
ATOM   2689 2HB  PHE A 171     -32.145  18.667   2.049  1.00  0.310          H  
ATOM   2690  HD1 PHE A 171     -30.047  15.785   0.872  1.00  0.310          H  
ATOM   2691  HD2 PHE A 171     -30.853  19.973   0.756  1.00  0.310          H  
ATOM   2692  HE1 PHE A 171     -28.025  16.148  -0.440  1.00  0.310          H  
ATOM   2693  HE2 PHE A 171     -28.857  20.288  -0.586  1.00  0.310          H  
ATOM   2694  HZ  PHE A 171     -27.443  18.364  -1.164  1.00  0.310          H  
ATOM   2695  N   ILE A 172     -30.851  18.176   4.613  1.00  0.200          N  
ATOM   2696  CA  ILE A 172     -29.890  18.649   5.590  1.00  0.230          C  
ATOM   2697  C   ILE A 172     -29.601  17.565   6.640  1.00  0.220          C  
ATOM   2698  O   ILE A 172     -28.430  17.340   6.991  1.00  0.240          O  
ATOM   2699  CB  ILE A 172     -30.413  19.963   6.191  1.00  0.310          C  
ATOM   2700  CG1 ILE A 172     -30.359  21.047   5.052  1.00  0.310          C  
ATOM   2701  CG2 ILE A 172     -29.604  20.366   7.425  1.00  0.310          C  
ATOM   2702  CD1 ILE A 172     -31.133  22.308   5.333  1.00  0.310          C  
ATOM   2703  H   ILE A 172     -31.738  18.681   4.503  1.00  0.240          H  
ATOM   2704  HA  ILE A 172     -28.962  18.870   5.074  1.00  0.280          H  
ATOM   2705  HB  ILE A 172     -31.462  19.838   6.468  1.00  0.370          H  
ATOM   2706 1HG1 ILE A 172     -29.317  21.316   4.880  1.00  0.370          H  
ATOM   2707 2HG1 ILE A 172     -30.753  20.612   4.135  1.00  0.370          H  
ATOM   2708 1HG2 ILE A 172     -29.985  21.296   7.831  1.00  0.370          H  
ATOM   2709 2HG2 ILE A 172     -29.678  19.595   8.191  1.00  0.370          H  
ATOM   2710 3HG2 ILE A 172     -28.583  20.487   7.150  1.00  0.370          H  
ATOM   2711 1HD1 ILE A 172     -31.036  22.984   4.484  1.00  0.370          H  
ATOM   2712 2HD1 ILE A 172     -32.188  22.058   5.474  1.00  0.370          H  
ATOM   2713 3HD1 ILE A 172     -30.759  22.796   6.224  1.00  0.370          H  
ATOM   2714  N   ARG A 173     -30.643  16.899   7.165  1.00  0.210          N  
ATOM   2715  CA  ARG A 173     -30.404  15.816   8.110  1.00  0.240          C  
ATOM   2716  C   ARG A 173     -29.585  14.684   7.473  1.00  0.210          C  
ATOM   2717  O   ARG A 173     -28.688  14.146   8.124  1.00  0.240          O  
ATOM   2718  CB  ARG A 173     -31.707  15.255   8.676  1.00  0.320          C  
ATOM   2719  CG  ARG A 173     -32.427  16.159   9.700  1.00  0.320          C  
ATOM   2720  CD  ARG A 173     -33.518  15.425  10.438  1.00  0.320          C  
ATOM   2721  NE  ARG A 173     -34.648  15.035   9.568  1.00  0.320          N  
ATOM   2722  CZ  ARG A 173     -35.754  15.787   9.308  1.00  0.320          C  
ATOM   2723  NH1 ARG A 173     -35.910  16.983   9.849  1.00  0.320          N  
ATOM   2724  NH2 ARG A 173     -36.697  15.303   8.513  1.00  0.320          N  
ATOM   2725  H   ARG A 173     -31.605  17.146   6.909  1.00  0.250          H  
ATOM   2726  HA  ARG A 173     -29.833  16.219   8.945  1.00  0.290          H  
ATOM   2727 1HB  ARG A 173     -32.401  15.082   7.853  1.00  0.390          H  
ATOM   2728 2HB  ARG A 173     -31.513  14.294   9.149  1.00  0.390          H  
ATOM   2729 1HG  ARG A 173     -31.703  16.513  10.431  1.00  0.390          H  
ATOM   2730 2HG  ARG A 173     -32.866  17.009   9.196  1.00  0.390          H  
ATOM   2731 1HD  ARG A 173     -33.097  14.516  10.865  1.00  0.390          H  
ATOM   2732 2HD  ARG A 173     -33.895  16.048  11.244  1.00  0.390          H  
ATOM   2733  HE  ARG A 173     -34.597  14.124   9.131  1.00  0.390          H  
ATOM   2734 1HH1 ARG A 173     -35.204  17.361  10.460  1.00  0.390          H  
ATOM   2735 2HH1 ARG A 173     -36.758  17.518   9.670  1.00  0.390          H  
ATOM   2736 1HH2 ARG A 173     -36.594  14.381   8.112  1.00  0.390          H  
ATOM   2737 2HH2 ARG A 173     -37.525  15.847   8.319  1.00  0.390          H  
ATOM   2738  N   LEU A 174     -29.860  14.337   6.207  1.00  0.200          N  
ATOM   2739  CA  LEU A 174     -29.100  13.278   5.550  1.00  0.210          C  
ATOM   2740  C   LEU A 174     -27.630  13.663   5.423  1.00  0.200          C  
ATOM   2741  O   LEU A 174     -26.754  12.844   5.709  1.00  0.210          O  
ATOM   2742  CB  LEU A 174     -29.649  12.997   4.147  1.00  0.290          C  
ATOM   2743  CG  LEU A 174     -31.027  12.350   4.026  1.00  0.290          C  
ATOM   2744  CD1 LEU A 174     -31.444  12.414   2.577  1.00  0.290          C  
ATOM   2745  CD2 LEU A 174     -30.986  10.907   4.492  1.00  0.290          C  
ATOM   2746  H   LEU A 174     -30.647  14.778   5.726  1.00  0.240          H  
ATOM   2747  HA  LEU A 174     -29.166  12.383   6.160  1.00  0.250          H  
ATOM   2748 1HB  LEU A 174     -29.677  13.935   3.599  1.00  0.350          H  
ATOM   2749 2HB  LEU A 174     -28.956  12.332   3.653  1.00  0.350          H  
ATOM   2750  HG  LEU A 174     -31.744  12.892   4.622  1.00  0.350          H  
ATOM   2751 1HD1 LEU A 174     -32.427  11.967   2.475  1.00  0.350          H  
ATOM   2752 2HD1 LEU A 174     -31.480  13.447   2.256  1.00  0.350          H  
ATOM   2753 3HD1 LEU A 174     -30.731  11.870   1.964  1.00  0.350          H  
ATOM   2754 1HD2 LEU A 174     -31.976  10.467   4.382  1.00  0.350          H  
ATOM   2755 2HD2 LEU A 174     -30.270  10.346   3.890  1.00  0.350          H  
ATOM   2756 3HD2 LEU A 174     -30.694  10.856   5.538  1.00  0.350          H  
ATOM   2757  N   LEU A 175     -27.348  14.933   5.089  1.00  0.220          N  
ATOM   2758  CA  LEU A 175     -25.962  15.379   4.975  1.00  0.250          C  
ATOM   2759  C   LEU A 175     -25.252  15.201   6.308  1.00  0.230          C  
ATOM   2760  O   LEU A 175     -24.114  14.721   6.342  1.00  0.240          O  
ATOM   2761  CB  LEU A 175     -25.907  16.856   4.529  1.00  0.340          C  
ATOM   2762  CG  LEU A 175     -26.303  17.162   3.058  1.00  0.340          C  
ATOM   2763  CD1 LEU A 175     -26.486  18.673   2.876  1.00  0.340          C  
ATOM   2764  CD2 LEU A 175     -25.181  16.683   2.117  1.00  0.340          C  
ATOM   2765  H   LEU A 175     -28.118  15.565   4.838  1.00  0.260          H  
ATOM   2766  HA  LEU A 175     -25.460  14.763   4.240  1.00  0.300          H  
ATOM   2767 1HB  LEU A 175     -26.580  17.426   5.168  1.00  0.410          H  
ATOM   2768 2HB  LEU A 175     -24.906  17.230   4.687  1.00  0.410          H  
ATOM   2769  HG  LEU A 175     -27.240  16.658   2.819  1.00  0.410          H  
ATOM   2770 1HD1 LEU A 175     -26.768  18.884   1.853  1.00  0.410          H  
ATOM   2771 2HD1 LEU A 175     -27.267  19.030   3.535  1.00  0.410          H  
ATOM   2772 3HD1 LEU A 175     -25.561  19.184   3.108  1.00  0.410          H  
ATOM   2773 1HD2 LEU A 175     -25.464  16.900   1.092  1.00  0.410          H  
ATOM   2774 2HD2 LEU A 175     -24.254  17.204   2.359  1.00  0.410          H  
ATOM   2775 3HD2 LEU A 175     -25.020  15.626   2.220  1.00  0.410          H  
ATOM   2776  N   THR A 176     -25.945  15.514   7.407  1.00  0.220          N  
ATOM   2777  CA  THR A 176     -25.393  15.328   8.748  1.00  0.270          C  
ATOM   2778  C   THR A 176     -25.126  13.832   9.010  1.00  0.240          C  
ATOM   2779  O   THR A 176     -24.056  13.442   9.487  1.00  0.240          O  
ATOM   2780  CB  THR A 176     -26.351  15.900   9.826  1.00  0.360          C  
ATOM   2781  OG1 THR A 176     -26.518  17.315   9.618  1.00  0.360          O  
ATOM   2782  CG2 THR A 176     -25.793  15.669  11.228  1.00  0.360          C  
ATOM   2783  H   THR A 176     -26.865  15.951   7.294  1.00  0.260          H  
ATOM   2784  HA  THR A 176     -24.448  15.864   8.810  1.00  0.320          H  
ATOM   2785  HB  THR A 176     -27.317  15.414   9.748  1.00  0.430          H  
ATOM   2786  HG1 THR A 176     -26.958  17.453   8.766  1.00  0.430          H  
ATOM   2787 1HG2 THR A 176     -26.483  16.083  11.960  1.00  0.430          H  
ATOM   2788 2HG2 THR A 176     -25.673  14.602  11.413  1.00  0.430          H  
ATOM   2789 3HG2 THR A 176     -24.827  16.163  11.317  1.00  0.430          H  
ATOM   2790  N   ASP A 177     -26.084  12.970   8.658  1.00  0.230          N  
ATOM   2791  CA  ASP A 177     -25.958  11.523   8.861  1.00  0.260          C  
ATOM   2792  C   ASP A 177     -24.764  10.915   8.118  1.00  0.240          C  
ATOM   2793  O   ASP A 177     -24.136   9.973   8.612  1.00  0.310          O  
ATOM   2794  CB  ASP A 177     -27.241  10.804   8.451  1.00  0.350          C  
ATOM   2795  CG  ASP A 177     -28.397  11.041   9.428  1.00  0.350          C  
ATOM   2796  OD1 ASP A 177     -28.158  11.516  10.523  1.00  0.350          O  
ATOM   2797  OD2 ASP A 177     -29.516  10.712   9.090  1.00  0.350          O  
ATOM   2798  H   ASP A 177     -26.969  13.346   8.302  1.00  0.280          H  
ATOM   2799  HA  ASP A 177     -25.809  11.350   9.926  1.00  0.310          H  
ATOM   2800 1HB  ASP A 177     -27.540  11.144   7.465  1.00  0.420          H  
ATOM   2801 2HB  ASP A 177     -27.050   9.735   8.381  1.00  0.420          H  
ATOM   2802  N   ILE A 178     -24.401  11.483   6.961  1.00  0.170          N  
ATOM   2803  CA  ILE A 178     -23.257  10.971   6.207  1.00  0.170          C  
ATOM   2804  C   ILE A 178     -21.982  11.793   6.501  1.00  0.160          C  
ATOM   2805  O   ILE A 178     -20.987  11.726   5.762  1.00  0.170          O  
ATOM   2806  CB  ILE A 178     -23.530  10.859   4.684  1.00  0.240          C  
ATOM   2807  CG1 ILE A 178     -23.820  12.201   4.034  1.00  0.240          C  
ATOM   2808  CG2 ILE A 178     -24.699   9.962   4.501  1.00  0.240          C  
ATOM   2809  CD1 ILE A 178     -23.757  12.217   2.484  1.00  0.240          C  
ATOM   2810  H   ILE A 178     -24.984  12.239   6.580  1.00  0.200          H  
ATOM   2811  HA  ILE A 178     -23.063   9.956   6.549  1.00  0.200          H  
ATOM   2812  HB  ILE A 178     -22.699  10.426   4.204  1.00  0.290          H  
ATOM   2813 1HG1 ILE A 178     -24.809  12.498   4.315  1.00  0.290          H  
ATOM   2814 2HG1 ILE A 178     -23.149  12.900   4.423  1.00  0.290          H  
ATOM   2815 1HG2 ILE A 178     -24.898   9.834   3.461  1.00  0.290          H  
ATOM   2816 2HG2 ILE A 178     -24.474   9.018   4.940  1.00  0.290          H  
ATOM   2817 3HG2 ILE A 178     -25.577  10.391   4.987  1.00  0.290          H  
ATOM   2818 1HD1 ILE A 178     -23.988  13.217   2.128  1.00  0.290          H  
ATOM   2819 2HD1 ILE A 178     -22.767  11.947   2.147  1.00  0.290          H  
ATOM   2820 3HD1 ILE A 178     -24.464  11.522   2.061  1.00  0.290          H  
ATOM   2821  N   GLN A 179     -22.003  12.461   7.660  1.00  0.160          N  
ATOM   2822  CA  GLN A 179     -20.936  13.218   8.300  1.00  0.170          C  
ATOM   2823  C   GLN A 179     -20.455  14.515   7.648  1.00  0.170          C  
ATOM   2824  O   GLN A 179     -19.269  14.850   7.732  1.00  0.190          O  
ATOM   2825  CB  GLN A 179     -19.729  12.292   8.542  1.00  0.230          C  
ATOM   2826  CG  GLN A 179     -20.022  11.093   9.421  1.00  0.230          C  
ATOM   2827  CD  GLN A 179     -20.375  11.474  10.827  1.00  0.230          C  
ATOM   2828  OE1 GLN A 179     -19.600  12.132  11.526  1.00  0.230          O  
ATOM   2829  NE2 GLN A 179     -21.554  11.057  11.260  1.00  0.230          N  
ATOM   2830  H   GLN A 179     -22.885  12.494   8.178  1.00  0.190          H  
ATOM   2831  HA  GLN A 179     -21.320  13.505   9.279  1.00  0.200          H  
ATOM   2832 1HB  GLN A 179     -19.364  11.898   7.606  1.00  0.280          H  
ATOM   2833 2HB  GLN A 179     -18.917  12.854   8.998  1.00  0.280          H  
ATOM   2834 1HG  GLN A 179     -20.863  10.543   8.999  1.00  0.280          H  
ATOM   2835 2HG  GLN A 179     -19.140  10.453   9.444  1.00  0.280          H  
ATOM   2836 1HE2 GLN A 179     -21.852  11.253  12.193  1.00  0.280          H  
ATOM   2837 2HE2 GLN A 179     -22.157  10.527  10.652  1.00  0.280          H  
ATOM   2838  N   TYR A 180     -21.373  15.286   7.071  1.00  0.170          N  
ATOM   2839  CA  TYR A 180     -21.036  16.624   6.600  1.00  0.180          C  
ATOM   2840  C   TYR A 180     -21.486  17.581   7.680  1.00  0.190          C  
ATOM   2841  O   TYR A 180     -22.515  17.365   8.319  1.00  0.220          O  
ATOM   2842  CB  TYR A 180     -21.682  16.977   5.258  1.00  0.250          C  
ATOM   2843  CG  TYR A 180     -21.056  16.344   4.074  1.00  0.250          C  
ATOM   2844  CD1 TYR A 180     -21.280  15.047   3.791  1.00  0.250          C  
ATOM   2845  CD2 TYR A 180     -20.265  17.108   3.250  1.00  0.250          C  
ATOM   2846  CE1 TYR A 180     -20.700  14.463   2.693  1.00  0.250          C  
ATOM   2847  CE2 TYR A 180     -19.677  16.555   2.160  1.00  0.250          C  
ATOM   2848  CZ  TYR A 180     -19.884  15.222   1.870  1.00  0.250          C  
ATOM   2849  OH  TYR A 180     -19.278  14.641   0.772  1.00  0.250          O  
ATOM   2850  H   TYR A 180     -22.339  14.964   6.968  1.00  0.200          H  
ATOM   2851  HA  TYR A 180     -19.955  16.711   6.500  1.00  0.220          H  
ATOM   2852 1HB  TYR A 180     -22.730  16.717   5.276  1.00  0.300          H  
ATOM   2853 2HB  TYR A 180     -21.603  18.038   5.123  1.00  0.300          H  
ATOM   2854  HD1 TYR A 180     -21.899  14.490   4.450  1.00  0.300          H  
ATOM   2855  HD2 TYR A 180     -20.102  18.160   3.475  1.00  0.300          H  
ATOM   2856  HE1 TYR A 180     -20.873  13.412   2.480  1.00  0.300          H  
ATOM   2857  HE2 TYR A 180     -19.045  17.173   1.534  1.00  0.300          H  
ATOM   2858  HH  TYR A 180     -19.592  13.706   0.680  1.00  0.300          H  
ATOM   2859  N   LYS A 181     -20.729  18.638   7.889  1.00  0.200          N  
ATOM   2860  CA  LYS A 181     -21.110  19.590   8.930  1.00  0.250          C  
ATOM   2861  C   LYS A 181     -21.639  20.879   8.347  1.00  0.240          C  
ATOM   2862  O   LYS A 181     -21.181  21.314   7.295  1.00  0.310          O  
ATOM   2863  CB  LYS A 181     -19.917  19.869   9.842  1.00  0.330          C  
ATOM   2864  CG  LYS A 181     -19.296  18.599  10.481  1.00  0.330          C  
ATOM   2865  CD  LYS A 181     -20.274  17.863  11.408  1.00  0.330          C  
ATOM   2866  CE  LYS A 181     -19.611  16.672  12.085  1.00  0.330          C  
ATOM   2867  NZ  LYS A 181     -20.573  15.914  12.921  1.00  0.330          N  
ATOM   2868  H   LYS A 181     -19.889  18.747   7.309  1.00  0.240          H  
ATOM   2869  HA  LYS A 181     -21.917  19.164   9.522  1.00  0.300          H  
ATOM   2870 1HB  LYS A 181     -19.137  20.372   9.269  1.00  0.400          H  
ATOM   2871 2HB  LYS A 181     -20.221  20.547  10.642  1.00  0.400          H  
ATOM   2872 1HG  LYS A 181     -18.985  17.915   9.688  1.00  0.400          H  
ATOM   2873 2HG  LYS A 181     -18.413  18.882  11.051  1.00  0.400          H  
ATOM   2874 1HD  LYS A 181     -20.650  18.547  12.169  1.00  0.400          H  
ATOM   2875 2HD  LYS A 181     -21.116  17.480  10.833  1.00  0.400          H  
ATOM   2876 1HE  LYS A 181     -19.208  16.005  11.319  1.00  0.400          H  
ATOM   2877 2HE  LYS A 181     -18.794  17.022  12.715  1.00  0.400          H  
ATOM   2878 1HZ  LYS A 181     -20.100  15.127  13.347  1.00  0.400          H  
ATOM   2879 2HZ  LYS A 181     -20.949  16.513  13.641  1.00  0.400          H  
ATOM   2880 3HZ  LYS A 181     -21.325  15.571  12.339  1.00  0.400          H  
ATOM   2881  N   ARG A 182     -22.573  21.517   9.039  1.00  0.300          N  
ATOM   2882  CA  ARG A 182     -23.036  22.806   8.557  1.00  0.320          C  
ATOM   2883  C   ARG A 182     -22.099  23.871   9.095  1.00  0.310          C  
ATOM   2884  O   ARG A 182     -21.767  23.867  10.283  1.00  0.340          O  
ATOM   2885  CB  ARG A 182     -24.461  23.130   8.995  1.00  0.440          C  
ATOM   2886  CG  ARG A 182     -25.044  24.440   8.377  1.00  0.440          C  
ATOM   2887  CD  ARG A 182     -26.456  24.689   8.795  1.00  0.440          C  
ATOM   2888  NE  ARG A 182     -27.011  25.947   8.219  1.00  0.440          N  
ATOM   2889  CZ  ARG A 182     -28.155  26.565   8.642  1.00  0.440          C  
ATOM   2890  NH1 ARG A 182     -28.842  26.050   9.644  1.00  0.440          N  
ATOM   2891  NH2 ARG A 182     -28.604  27.694   8.063  1.00  0.440          N  
ATOM   2892  H   ARG A 182     -22.945  21.119   9.891  1.00  0.360          H  
ATOM   2893  HA  ARG A 182     -23.006  22.809   7.472  1.00  0.380          H  
ATOM   2894 1HB  ARG A 182     -25.121  22.317   8.754  1.00  0.530          H  
ATOM   2895 2HB  ARG A 182     -24.480  23.251  10.075  1.00  0.530          H  
ATOM   2896 1HG  ARG A 182     -24.450  25.298   8.694  1.00  0.530          H  
ATOM   2897 2HG  ARG A 182     -25.015  24.364   7.285  1.00  0.530          H  
ATOM   2898 1HD  ARG A 182     -27.079  23.856   8.460  1.00  0.530          H  
ATOM   2899 2HD  ARG A 182     -26.489  24.760   9.882  1.00  0.530          H  
ATOM   2900  HE  ARG A 182     -26.506  26.369   7.460  1.00  0.530          H  
ATOM   2901 1HH1 ARG A 182     -28.528  25.207  10.099  1.00  0.530          H  
ATOM   2902 2HH1 ARG A 182     -29.688  26.503   9.965  1.00  0.530          H  
ATOM   2903 1HH2 ARG A 182     -28.127  28.135   7.248  1.00  0.530          H  
ATOM   2904 2HH2 ARG A 182     -29.452  28.124   8.401  1.00  0.530          H  
ATOM   2905  N   ASN A 183     -21.685  24.778   8.231  1.00  0.300          N  
ATOM   2906  CA  ASN A 183     -20.819  25.881   8.606  1.00  0.350          C  
ATOM   2907  C   ASN A 183     -21.036  27.032   7.642  1.00  0.360          C  
ATOM   2908  O   ASN A 183     -20.539  27.019   6.516  1.00  0.470          O  
ATOM   2909  CB  ASN A 183     -19.361  25.461   8.633  1.00  0.470          C  
ATOM   2910  CG  ASN A 183     -18.429  26.545   9.196  1.00  0.470          C  
ATOM   2911  OD1 ASN A 183     -18.655  27.779   9.087  1.00  0.470          O  
ATOM   2912  ND2 ASN A 183     -17.370  26.085   9.838  1.00  0.470          N  
ATOM   2913  H   ASN A 183     -22.006  24.692   7.266  1.00  0.360          H  
ATOM   2914  HA  ASN A 183     -21.104  26.229   9.600  1.00  0.420          H  
ATOM   2915 1HB  ASN A 183     -19.253  24.554   9.231  1.00  0.560          H  
ATOM   2916 2HB  ASN A 183     -19.034  25.222   7.617  1.00  0.560          H  
ATOM   2917 1HD2 ASN A 183     -16.713  26.715  10.260  1.00  0.560          H  
ATOM   2918 2HD2 ASN A 183     -17.227  25.098   9.914  1.00  0.560          H  
ATOM   2919  N   ASP A 184     -21.789  28.031   8.073  1.00  0.420          N  
ATOM   2920  CA  ASP A 184     -22.162  29.123   7.210  1.00  0.470          C  
ATOM   2921  C   ASP A 184     -21.177  30.276   7.199  1.00  0.650          C  
ATOM   2922  O   ASP A 184     -21.447  31.323   6.608  1.00  0.930          O  
ATOM   2923  CB  ASP A 184     -23.561  29.586   7.600  1.00  0.640          C  
ATOM   2924  CG  ASP A 184     -23.618  29.998   9.050  1.00  0.640          C  
ATOM   2925  OD1 ASP A 184     -22.694  29.637   9.766  1.00  0.640          O  
ATOM   2926  OD2 ASP A 184     -24.564  30.630   9.448  1.00  0.640          O  
ATOM   2927  H   ASP A 184     -22.140  28.064   9.036  1.00  0.500          H  
ATOM   2928  HA  ASP A 184     -22.203  28.731   6.203  1.00  0.560          H  
ATOM   2929 1HB  ASP A 184     -23.856  30.431   6.978  1.00  0.770          H  
ATOM   2930 2HB  ASP A 184     -24.275  28.782   7.434  1.00  0.770          H  
ATOM   2931  N   VAL A 185     -20.032  30.091   7.847  1.00  0.640          N  
ATOM   2932  CA  VAL A 185     -19.014  31.122   7.890  1.00  0.840          C  
ATOM   2933  C   VAL A 185     -17.805  30.677   7.087  1.00  0.760          C  
ATOM   2934  O   VAL A 185     -17.384  31.366   6.159  1.00  1.050          O  
ATOM   2935  CB  VAL A 185     -18.616  31.434   9.346  1.00  1.100          C  
ATOM   2936  CG1 VAL A 185     -17.488  32.477   9.383  1.00  1.100          C  
ATOM   2937  CG2 VAL A 185     -19.851  31.940  10.090  1.00  1.100          C  
ATOM   2938  H   VAL A 185     -19.853  29.197   8.308  1.00  0.770          H  
ATOM   2939  HA  VAL A 185     -19.414  32.030   7.441  1.00  1.010          H  
ATOM   2940  HB  VAL A 185     -18.244  30.529   9.824  1.00  1.320          H  
ATOM   2941 1HG1 VAL A 185     -17.219  32.681  10.417  1.00  1.320          H  
ATOM   2942 2HG1 VAL A 185     -16.604  32.100   8.856  1.00  1.320          H  
ATOM   2943 3HG1 VAL A 185     -17.826  33.396   8.907  1.00  1.320          H  
ATOM   2944 1HG2 VAL A 185     -19.592  32.157  11.124  1.00  1.320          H  
ATOM   2945 2HG2 VAL A 185     -20.220  32.844   9.608  1.00  1.320          H  
ATOM   2946 3HG2 VAL A 185     -20.635  31.178  10.068  1.00  1.320          H  
ATOM   2947  N   ASP A 186     -17.231  29.539   7.462  1.00  0.540          N  
ATOM   2948  CA  ASP A 186     -16.074  28.996   6.773  1.00  0.570          C  
ATOM   2949  C   ASP A 186     -16.503  27.810   5.931  1.00  0.460          C  
ATOM   2950  O   ASP A 186     -16.573  26.685   6.425  1.00  0.570          O  
ATOM   2951  CB  ASP A 186     -15.002  28.552   7.769  1.00  0.790          C  
ATOM   2952  CG  ASP A 186     -14.346  29.711   8.521  1.00  0.790          C  
ATOM   2953  OD1 ASP A 186     -13.821  30.593   7.880  1.00  0.790          O  
ATOM   2954  OD2 ASP A 186     -14.370  29.699   9.733  1.00  0.790          O  
ATOM   2955  H   ASP A 186     -17.631  29.018   8.233  1.00  0.650          H  
ATOM   2956  HA  ASP A 186     -15.658  29.760   6.115  1.00  0.680          H  
ATOM   2957 1HB  ASP A 186     -15.447  27.876   8.493  1.00  0.940          H  
ATOM   2958 2HB  ASP A 186     -14.230  27.996   7.235  1.00  0.940          H  
ATOM   2959  N   PHE A 187     -16.765  28.055   4.657  1.00  0.440          N  
ATOM   2960  CA  PHE A 187     -17.259  27.012   3.771  1.00  0.420          C  
ATOM   2961  C   PHE A 187     -16.058  26.200   3.336  1.00  0.440          C  
ATOM   2962  O   PHE A 187     -15.105  26.743   2.777  1.00  0.860          O  
ATOM   2963  CB  PHE A 187     -17.989  27.660   2.596  1.00  0.600          C  
ATOM   2964  CG  PHE A 187     -18.678  26.737   1.659  1.00  0.600          C  
ATOM   2965  CD1 PHE A 187     -19.841  26.092   2.047  1.00  0.600          C  
ATOM   2966  CD2 PHE A 187     -18.210  26.549   0.381  1.00  0.600          C  
ATOM   2967  CE1 PHE A 187     -20.506  25.279   1.182  1.00  0.600          C  
ATOM   2968  CE2 PHE A 187     -18.881  25.740  -0.488  1.00  0.600          C  
ATOM   2969  CZ  PHE A 187     -20.039  25.099  -0.086  1.00  0.600          C  
ATOM   2970  H   PHE A 187     -16.656  28.996   4.304  1.00  0.530          H  
ATOM   2971  HA  PHE A 187     -17.946  26.362   4.320  1.00  0.500          H  
ATOM   2972 1HB  PHE A 187     -18.734  28.352   2.990  1.00  0.720          H  
ATOM   2973 2HB  PHE A 187     -17.277  28.251   2.021  1.00  0.720          H  
ATOM   2974  HD1 PHE A 187     -20.225  26.241   3.058  1.00  0.720          H  
ATOM   2975  HD2 PHE A 187     -17.299  27.063   0.065  1.00  0.720          H  
ATOM   2976  HE1 PHE A 187     -21.405  24.786   1.501  1.00  0.720          H  
ATOM   2977  HE2 PHE A 187     -18.499  25.612  -1.486  1.00  0.720          H  
ATOM   2978  HZ  PHE A 187     -20.582  24.449  -0.770  1.00  0.720          H  
ATOM   2979  N   ALA A 188     -16.076  24.911   3.602  1.00  0.400          N  
ATOM   2980  CA  ALA A 188     -14.903  24.109   3.342  1.00  0.400          C  
ATOM   2981  C   ALA A 188     -15.273  22.698   2.972  1.00  0.280          C  
ATOM   2982  O   ALA A 188     -16.434  22.301   3.067  1.00  0.270          O  
ATOM   2983  CB  ALA A 188     -14.032  24.133   4.567  1.00  0.560          C  
ATOM   2984  H   ALA A 188     -16.892  24.478   4.042  1.00  0.480          H  
ATOM   2985  HA  ALA A 188     -14.360  24.542   2.503  1.00  0.480          H  
ATOM   2986 1HB  ALA A 188     -13.139  23.557   4.392  1.00  0.670          H  
ATOM   2987 2HB  ALA A 188     -13.770  25.159   4.794  1.00  0.670          H  
ATOM   2988 3HB  ALA A 188     -14.590  23.699   5.389  1.00  0.670          H  
ATOM   2989  N   ARG A 189     -14.314  21.971   2.450  1.00  0.290          N  
ATOM   2990  CA  ARG A 189     -14.559  20.622   2.028  1.00  0.280          C  
ATOM   2991  C   ARG A 189     -15.101  19.812   3.198  1.00  0.210          C  
ATOM   2992  O   ARG A 189     -14.534  19.826   4.292  1.00  0.240          O  
ATOM   2993  CB  ARG A 189     -13.246  20.076   1.537  1.00  0.400          C  
ATOM   2994  CG  ARG A 189     -13.229  18.731   0.961  1.00  0.400          C  
ATOM   2995  CD  ARG A 189     -11.834  18.362   0.656  1.00  0.400          C  
ATOM   2996  NE  ARG A 189     -11.050  18.177   1.878  1.00  0.400          N  
ATOM   2997  CZ  ARG A 189     -10.984  17.025   2.598  1.00  0.400          C  
ATOM   2998  NH1 ARG A 189     -11.600  15.937   2.227  1.00  0.400          N  
ATOM   2999  NH2 ARG A 189     -10.288  16.955   3.706  1.00  0.400          N  
ATOM   3000  H   ARG A 189     -13.350  22.333   2.383  1.00  0.350          H  
ATOM   3001  HA  ARG A 189     -15.289  20.620   1.217  1.00  0.340          H  
ATOM   3002 1HB  ARG A 189     -12.862  20.752   0.774  1.00  0.480          H  
ATOM   3003 2HB  ARG A 189     -12.539  20.101   2.365  1.00  0.480          H  
ATOM   3004 1HG  ARG A 189     -13.620  18.025   1.680  1.00  0.480          H  
ATOM   3005 2HG  ARG A 189     -13.821  18.700   0.041  1.00  0.480          H  
ATOM   3006 1HD  ARG A 189     -11.810  17.462   0.094  1.00  0.480          H  
ATOM   3007 2HD  ARG A 189     -11.371  19.157   0.074  1.00  0.480          H  
ATOM   3008  HE  ARG A 189     -10.548  18.983   2.235  1.00  0.480          H  
ATOM   3009 1HH1 ARG A 189     -12.156  15.894   1.360  1.00  0.480          H  
ATOM   3010 2HH1 ARG A 189     -11.479  15.106   2.830  1.00  0.480          H  
ATOM   3011 1HH2 ARG A 189      -9.792  17.764   4.068  1.00  0.480          H  
ATOM   3012 2HH2 ARG A 189     -10.269  16.044   4.194  1.00  0.480          H  
ATOM   3013  N   GLY A 190     -16.188  19.079   2.980  1.00  0.190          N  
ATOM   3014  CA  GLY A 190     -16.770  18.265   4.039  1.00  0.180          C  
ATOM   3015  C   GLY A 190     -17.848  19.012   4.833  1.00  0.180          C  
ATOM   3016  O   GLY A 190     -18.397  18.475   5.807  1.00  0.200          O  
ATOM   3017  H   GLY A 190     -16.666  19.127   2.076  1.00  0.230          H  
ATOM   3018 1HA  GLY A 190     -17.198  17.366   3.599  1.00  0.220          H  
ATOM   3019 2HA  GLY A 190     -15.981  17.939   4.714  1.00  0.220          H  
ATOM   3020  N   THR A 191     -18.170  20.233   4.412  1.00  0.200          N  
ATOM   3021  CA  THR A 191     -19.195  21.014   5.079  1.00  0.220          C  
ATOM   3022  C   THR A 191     -20.274  21.431   4.092  1.00  0.220          C  
ATOM   3023  O   THR A 191     -20.170  21.189   2.880  1.00  0.250          O  
ATOM   3024  CB  THR A 191     -18.649  22.334   5.696  1.00  0.300          C  
ATOM   3025  OG1 THR A 191     -18.331  23.272   4.640  1.00  0.300          O  
ATOM   3026  CG2 THR A 191     -17.383  22.054   6.504  1.00  0.300          C  
ATOM   3027  H   THR A 191     -17.644  20.672   3.651  1.00  0.240          H  
ATOM   3028  HA  THR A 191     -19.645  20.403   5.847  1.00  0.260          H  
ATOM   3029  HB  THR A 191     -19.397  22.776   6.351  1.00  0.360          H  
ATOM   3030  HG1 THR A 191     -19.152  23.579   4.232  1.00  0.360          H  
ATOM   3031 1HG2 THR A 191     -17.014  22.986   6.928  1.00  0.360          H  
ATOM   3032 2HG2 THR A 191     -17.619  21.352   7.303  1.00  0.360          H  
ATOM   3033 3HG2 THR A 191     -16.620  21.624   5.854  1.00  0.360          H  
ATOM   3034  N   PHE A 192     -21.298  22.098   4.623  1.00  0.220          N  
ATOM   3035  CA  PHE A 192     -22.350  22.683   3.808  1.00  0.250          C  
ATOM   3036  C   PHE A 192     -22.887  23.980   4.433  1.00  0.240          C  
ATOM   3037  O   PHE A 192     -22.672  24.268   5.612  1.00  0.310          O  
ATOM   3038  CB  PHE A 192     -23.477  21.675   3.548  1.00  0.340          C  
ATOM   3039  CG  PHE A 192     -24.248  21.235   4.712  1.00  0.340          C  
ATOM   3040  CD1 PHE A 192     -25.416  21.877   5.054  1.00  0.340          C  
ATOM   3041  CD2 PHE A 192     -23.827  20.159   5.454  1.00  0.340          C  
ATOM   3042  CE1 PHE A 192     -26.146  21.448   6.115  1.00  0.340          C  
ATOM   3043  CE2 PHE A 192     -24.550  19.713   6.520  1.00  0.340          C  
ATOM   3044  CZ  PHE A 192     -25.714  20.353   6.855  1.00  0.340          C  
ATOM   3045  H   PHE A 192     -21.333  22.167   5.643  1.00  0.260          H  
ATOM   3046  HA  PHE A 192     -21.917  22.936   2.843  1.00  0.300          H  
ATOM   3047 1HB  PHE A 192     -24.179  22.103   2.840  1.00  0.410          H  
ATOM   3048 2HB  PHE A 192     -23.056  20.789   3.077  1.00  0.410          H  
ATOM   3049  HD1 PHE A 192     -25.754  22.730   4.462  1.00  0.410          H  
ATOM   3050  HD2 PHE A 192     -22.915  19.675   5.176  1.00  0.410          H  
ATOM   3051  HE1 PHE A 192     -27.064  21.965   6.375  1.00  0.410          H  
ATOM   3052  HE2 PHE A 192     -24.206  18.852   7.104  1.00  0.410          H  
ATOM   3053  HZ  PHE A 192     -26.295  19.999   7.707  1.00  0.410          H  
ATOM   3054  N   ARG A 193     -23.582  24.767   3.627  1.00  0.230          N  
ATOM   3055  CA  ARG A 193     -24.164  26.037   4.038  1.00  0.280          C  
ATOM   3056  C   ARG A 193     -25.594  26.189   3.556  1.00  0.300          C  
ATOM   3057  O   ARG A 193     -25.938  25.797   2.444  1.00  0.320          O  
ATOM   3058  CB  ARG A 193     -23.318  27.180   3.505  1.00  0.370          C  
ATOM   3059  CG  ARG A 193     -23.805  28.574   3.823  1.00  0.370          C  
ATOM   3060  CD  ARG A 193     -22.796  29.583   3.430  1.00  0.370          C  
ATOM   3061  NE  ARG A 193     -23.166  30.922   3.872  1.00  0.370          N  
ATOM   3062  CZ  ARG A 193     -22.450  32.045   3.630  1.00  0.370          C  
ATOM   3063  NH1 ARG A 193     -21.337  31.991   2.927  1.00  0.370          N  
ATOM   3064  NH2 ARG A 193     -22.870  33.208   4.105  1.00  0.370          N  
ATOM   3065  H   ARG A 193     -23.694  24.461   2.663  1.00  0.280          H  
ATOM   3066  HA  ARG A 193     -24.160  26.082   5.126  1.00  0.340          H  
ATOM   3067 1HB  ARG A 193     -22.317  27.093   3.925  1.00  0.450          H  
ATOM   3068 2HB  ARG A 193     -23.224  27.099   2.431  1.00  0.450          H  
ATOM   3069 1HG  ARG A 193     -24.698  28.780   3.233  1.00  0.450          H  
ATOM   3070 2HG  ARG A 193     -24.044  28.674   4.868  1.00  0.450          H  
ATOM   3071 1HD  ARG A 193     -21.830  29.328   3.871  1.00  0.450          H  
ATOM   3072 2HD  ARG A 193     -22.713  29.590   2.342  1.00  0.450          H  
ATOM   3073  HE  ARG A 193     -24.005  31.019   4.430  1.00  0.450          H  
ATOM   3074 1HH1 ARG A 193     -21.008  31.113   2.563  1.00  0.450          H  
ATOM   3075 2HH1 ARG A 193     -20.804  32.832   2.759  1.00  0.450          H  
ATOM   3076 1HH2 ARG A 193     -23.716  33.256   4.653  1.00  0.450          H  
ATOM   3077 2HH2 ARG A 193     -22.336  34.047   3.933  1.00  0.450          H  
ATOM   3078  N   VAL A 194     -26.450  26.761   4.388  1.00  0.320          N  
ATOM   3079  CA  VAL A 194     -27.832  26.925   3.963  1.00  0.350          C  
ATOM   3080  C   VAL A 194     -28.267  28.379   4.059  1.00  0.380          C  
ATOM   3081  O   VAL A 194     -28.155  29.004   5.124  1.00  0.460          O  
ATOM   3082  CB  VAL A 194     -28.758  26.047   4.822  1.00  0.480          C  
ATOM   3083  CG1 VAL A 194     -30.213  26.194   4.341  1.00  0.480          C  
ATOM   3084  CG2 VAL A 194     -28.257  24.608   4.806  1.00  0.480          C  
ATOM   3085  H   VAL A 194     -26.133  27.097   5.284  1.00  0.380          H  
ATOM   3086  HA  VAL A 194     -27.929  26.616   2.923  1.00  0.420          H  
ATOM   3087  HB  VAL A 194     -28.740  26.394   5.817  1.00  0.570          H  
ATOM   3088 1HG1 VAL A 194     -30.865  25.589   4.967  1.00  0.570          H  
ATOM   3089 2HG1 VAL A 194     -30.537  27.233   4.402  1.00  0.570          H  
ATOM   3090 3HG1 VAL A 194     -30.295  25.861   3.309  1.00  0.570          H  
ATOM   3091 1HG2 VAL A 194     -28.889  24.000   5.426  1.00  0.570          H  
ATOM   3092 2HG2 VAL A 194     -28.277  24.247   3.804  1.00  0.570          H  
ATOM   3093 3HG2 VAL A 194     -27.246  24.559   5.190  1.00  0.570          H  
ATOM   3094  N   ARG A 195     -28.780  28.895   2.943  1.00  0.360          N  
ATOM   3095  CA  ARG A 195     -29.282  30.259   2.860  1.00  0.410          C  
ATOM   3096  C   ARG A 195     -30.641  30.281   2.179  1.00  0.370          C  
ATOM   3097  O   ARG A 195     -30.750  30.004   0.982  1.00  0.380          O  
ATOM   3098  CB  ARG A 195     -28.317  31.136   2.085  1.00  0.550          C  
ATOM   3099  CG  ARG A 195     -27.004  31.397   2.786  1.00  0.550          C  
ATOM   3100  CD  ARG A 195     -26.095  32.219   1.972  1.00  0.550          C  
ATOM   3101  NE  ARG A 195     -25.550  31.488   0.822  1.00  0.550          N  
ATOM   3102  CZ  ARG A 195     -24.884  32.066  -0.205  1.00  0.550          C  
ATOM   3103  NH1 ARG A 195     -24.703  33.377  -0.222  1.00  0.550          N  
ATOM   3104  NH2 ARG A 195     -24.402  31.329  -1.201  1.00  0.550          N  
ATOM   3105  H   ARG A 195     -28.837  28.284   2.118  1.00  0.430          H  
ATOM   3106  HA  ARG A 195     -29.391  30.656   3.869  1.00  0.490          H  
ATOM   3107 1HB  ARG A 195     -28.098  30.667   1.126  1.00  0.660          H  
ATOM   3108 2HB  ARG A 195     -28.784  32.098   1.881  1.00  0.660          H  
ATOM   3109 1HG  ARG A 195     -27.190  31.907   3.729  1.00  0.660          H  
ATOM   3110 2HG  ARG A 195     -26.507  30.451   2.979  1.00  0.660          H  
ATOM   3111 1HD  ARG A 195     -26.648  33.079   1.602  1.00  0.660          H  
ATOM   3112 2HD  ARG A 195     -25.272  32.556   2.586  1.00  0.660          H  
ATOM   3113  HE  ARG A 195     -25.668  30.477   0.801  1.00  0.660          H  
ATOM   3114 1HH1 ARG A 195     -25.061  33.950   0.525  1.00  0.660          H  
ATOM   3115 2HH1 ARG A 195     -24.205  33.810  -0.987  1.00  0.660          H  
ATOM   3116 1HH2 ARG A 195     -24.508  30.290  -1.207  1.00  0.660          H  
ATOM   3117 2HH2 ARG A 195     -23.903  31.779  -1.947  1.00  0.660          H  
ATOM   3118  N   GLY A 196     -31.673  30.687   2.904  1.00  0.430          N  
ATOM   3119  CA  GLY A 196     -32.997  30.691   2.305  1.00  0.490          C  
ATOM   3120  C   GLY A 196     -33.368  29.279   1.877  1.00  0.410          C  
ATOM   3121  O   GLY A 196     -33.341  28.355   2.687  1.00  0.430          O  
ATOM   3122  H   GLY A 196     -31.546  30.940   3.875  1.00  0.520          H  
ATOM   3123 1HA  GLY A 196     -33.728  31.064   3.023  1.00  0.590          H  
ATOM   3124 2HA  GLY A 196     -33.014  31.360   1.445  1.00  0.590          H  
ATOM   3125  N   ASP A 197     -33.709  29.135   0.595  1.00  0.390          N  
ATOM   3126  CA  ASP A 197     -34.125  27.868  -0.011  1.00  0.350          C  
ATOM   3127  C   ASP A 197     -32.993  27.199  -0.812  1.00  0.330          C  
ATOM   3128  O   ASP A 197     -33.228  26.308  -1.640  1.00  0.330          O  
ATOM   3129  CB  ASP A 197     -35.338  28.124  -0.915  1.00  0.510          C  
ATOM   3130  CG  ASP A 197     -36.607  28.566  -0.142  1.00  0.510          C  
ATOM   3131  OD1 ASP A 197     -37.036  27.866   0.763  1.00  0.510          O  
ATOM   3132  OD2 ASP A 197     -37.122  29.617  -0.461  1.00  0.510          O  
ATOM   3133  H   ASP A 197     -33.689  29.960   0.011  1.00  0.470          H  
ATOM   3134  HA  ASP A 197     -34.421  27.190   0.788  1.00  0.420          H  
ATOM   3135 1HB  ASP A 197     -35.089  28.883  -1.653  1.00  0.610          H  
ATOM   3136 2HB  ASP A 197     -35.576  27.210  -1.464  1.00  0.610          H  
ATOM   3137  N   VAL A 198     -31.756  27.657  -0.607  1.00  0.320          N  
ATOM   3138  CA  VAL A 198     -30.617  27.090  -1.322  1.00  0.310          C  
ATOM   3139  C   VAL A 198     -29.569  26.452  -0.393  1.00  0.300          C  
ATOM   3140  O   VAL A 198     -29.097  27.059   0.577  1.00  0.300          O  
ATOM   3141  CB  VAL A 198     -29.950  28.176  -2.193  1.00  0.440          C  
ATOM   3142  CG1 VAL A 198     -28.736  27.593  -2.927  1.00  0.440          C  
ATOM   3143  CG2 VAL A 198     -30.982  28.731  -3.193  1.00  0.440          C  
ATOM   3144  H   VAL A 198     -31.589  28.421   0.059  1.00  0.380          H  
ATOM   3145  HA  VAL A 198     -30.984  26.309  -1.986  1.00  0.370          H  
ATOM   3146  HB  VAL A 198     -29.592  28.985  -1.553  1.00  0.530          H  
ATOM   3147 1HG1 VAL A 198     -28.280  28.374  -3.530  1.00  0.530          H  
ATOM   3148 2HG1 VAL A 198     -27.992  27.220  -2.220  1.00  0.530          H  
ATOM   3149 3HG1 VAL A 198     -29.061  26.775  -3.572  1.00  0.530          H  
ATOM   3150 1HG2 VAL A 198     -30.518  29.500  -3.808  1.00  0.530          H  
ATOM   3151 2HG2 VAL A 198     -31.343  27.934  -3.823  1.00  0.530          H  
ATOM   3152 3HG2 VAL A 198     -31.820  29.160  -2.654  1.00  0.530          H  
ATOM   3153  N   VAL A 199     -29.200  25.210  -0.711  1.00  0.300          N  
ATOM   3154  CA  VAL A 199     -28.196  24.502   0.080  1.00  0.310          C  
ATOM   3155  C   VAL A 199     -26.898  24.308  -0.725  1.00  0.280          C  
ATOM   3156  O   VAL A 199     -26.900  23.734  -1.813  1.00  0.290          O  
ATOM   3157  CB  VAL A 199     -28.725  23.115   0.530  1.00  0.430          C  
ATOM   3158  CG1 VAL A 199     -27.640  22.384   1.375  1.00  0.430          C  
ATOM   3159  CG2 VAL A 199     -30.041  23.268   1.317  1.00  0.430          C  
ATOM   3160  H   VAL A 199     -29.634  24.777  -1.534  1.00  0.360          H  
ATOM   3161  HA  VAL A 199     -27.964  25.092   0.966  1.00  0.370          H  
ATOM   3162  HB  VAL A 199     -28.910  22.517  -0.349  1.00  0.520          H  
ATOM   3163 1HG1 VAL A 199     -28.001  21.400   1.670  1.00  0.520          H  
ATOM   3164 2HG1 VAL A 199     -26.735  22.271   0.802  1.00  0.520          H  
ATOM   3165 3HG1 VAL A 199     -27.412  22.955   2.257  1.00  0.520          H  
ATOM   3166 1HG2 VAL A 199     -30.411  22.288   1.613  1.00  0.520          H  
ATOM   3167 2HG2 VAL A 199     -29.869  23.863   2.194  1.00  0.520          H  
ATOM   3168 3HG2 VAL A 199     -30.788  23.758   0.693  1.00  0.520          H  
ATOM   3169  N   ASP A 200     -25.795  24.806  -0.184  1.00  0.280          N  
ATOM   3170  CA  ASP A 200     -24.469  24.705  -0.797  1.00  0.260          C  
ATOM   3171  C   ASP A 200     -23.662  23.592  -0.119  1.00  0.270          C  
ATOM   3172  O   ASP A 200     -23.398  23.652   1.078  1.00  0.330          O  
ATOM   3173  CB  ASP A 200     -23.721  26.046  -0.706  1.00  0.370          C  
ATOM   3174  CG  ASP A 200     -24.288  27.195  -1.614  1.00  0.370          C  
ATOM   3175  OD1 ASP A 200     -24.808  26.921  -2.674  1.00  0.370          O  
ATOM   3176  OD2 ASP A 200     -24.156  28.344  -1.218  1.00  0.370          O  
ATOM   3177  H   ASP A 200     -25.894  25.270   0.717  1.00  0.340          H  
ATOM   3178  HA  ASP A 200     -24.584  24.444  -1.848  1.00  0.310          H  
ATOM   3179 1HB  ASP A 200     -23.744  26.387   0.320  1.00  0.450          H  
ATOM   3180 2HB  ASP A 200     -22.682  25.890  -0.970  1.00  0.450          H  
ATOM   3181  N   ILE A 201     -23.306  22.552  -0.855  1.00  0.270          N  
ATOM   3182  CA  ILE A 201     -22.585  21.400  -0.293  1.00  0.320          C  
ATOM   3183  C   ILE A 201     -21.206  21.316  -0.893  1.00  0.260          C  
ATOM   3184  O   ILE A 201     -21.060  21.442  -2.100  1.00  0.300          O  
ATOM   3185  CB  ILE A 201     -23.298  20.056  -0.568  1.00  0.430          C  
ATOM   3186  CG1 ILE A 201     -24.710  20.118  -0.073  1.00  0.430          C  
ATOM   3187  CG2 ILE A 201     -22.535  18.868   0.125  1.00  0.430          C  
ATOM   3188  CD1 ILE A 201     -25.706  20.486  -1.171  1.00  0.430          C  
ATOM   3189  H   ILE A 201     -23.570  22.565  -1.842  1.00  0.320          H  
ATOM   3190  HA  ILE A 201     -22.475  21.530   0.779  1.00  0.380          H  
ATOM   3191  HB  ILE A 201     -23.332  19.881  -1.621  1.00  0.510          H  
ATOM   3192 1HG1 ILE A 201     -24.986  19.160   0.332  1.00  0.510          H  
ATOM   3193 2HG1 ILE A 201     -24.771  20.861   0.716  1.00  0.510          H  
ATOM   3194 1HG2 ILE A 201     -23.044  17.939  -0.078  1.00  0.510          H  
ATOM   3195 2HG2 ILE A 201     -21.519  18.790  -0.251  1.00  0.510          H  
ATOM   3196 3HG2 ILE A 201     -22.505  19.031   1.205  1.00  0.510          H  
ATOM   3197 1HD1 ILE A 201     -26.676  20.525  -0.760  1.00  0.510          H  
ATOM   3198 2HD1 ILE A 201     -25.490  21.450  -1.607  1.00  0.510          H  
ATOM   3199 3HD1 ILE A 201     -25.669  19.737  -1.953  1.00  0.510          H  
ATOM   3200  N   PHE A 202     -20.168  21.140  -0.087  1.00  0.210          N  
ATOM   3201  CA  PHE A 202     -18.836  21.041  -0.662  1.00  0.160          C  
ATOM   3202  C   PHE A 202     -18.328  19.593  -0.453  1.00  0.140          C  
ATOM   3203  O   PHE A 202     -17.746  19.285   0.591  1.00  0.150          O  
ATOM   3204  CB  PHE A 202     -17.959  22.065   0.035  1.00  0.240          C  
ATOM   3205  CG  PHE A 202     -16.667  22.432  -0.596  1.00  0.240          C  
ATOM   3206  CD1 PHE A 202     -16.059  21.709  -1.622  1.00  0.240          C  
ATOM   3207  CD2 PHE A 202     -16.053  23.582  -0.149  1.00  0.240          C  
ATOM   3208  CE1 PHE A 202     -14.879  22.142  -2.144  1.00  0.240          C  
ATOM   3209  CE2 PHE A 202     -14.874  24.006  -0.669  1.00  0.240          C  
ATOM   3210  CZ  PHE A 202     -14.280  23.281  -1.671  1.00  0.240          C  
ATOM   3211  H   PHE A 202     -20.285  21.083   0.933  1.00  0.250          H  
ATOM   3212  HA  PHE A 202     -18.869  21.295  -1.714  1.00  0.190          H  
ATOM   3213 1HB  PHE A 202     -18.513  22.952   0.184  1.00  0.290          H  
ATOM   3214 2HB  PHE A 202     -17.740  21.696   1.034  1.00  0.290          H  
ATOM   3215  HD1 PHE A 202     -16.495  20.799  -2.022  1.00  0.290          H  
ATOM   3216  HD2 PHE A 202     -16.532  24.155   0.650  1.00  0.290          H  
ATOM   3217  HE1 PHE A 202     -14.414  21.574  -2.935  1.00  0.290          H  
ATOM   3218  HE2 PHE A 202     -14.403  24.916  -0.290  1.00  0.290          H  
ATOM   3219  HZ  PHE A 202     -13.331  23.611  -2.096  1.00  0.290          H  
ATOM   3220  N   PRO A 203     -18.499  18.677  -1.441  1.00  0.160          N  
ATOM   3221  CA  PRO A 203     -18.239  17.255  -1.321  1.00  0.160          C  
ATOM   3222  C   PRO A 203     -16.819  16.980  -0.877  1.00  0.150          C  
ATOM   3223  O   PRO A 203     -15.874  17.641  -1.308  1.00  0.170          O  
ATOM   3224  CB  PRO A 203     -18.473  16.734  -2.740  1.00  0.240          C  
ATOM   3225  CG  PRO A 203     -19.410  17.725  -3.356  1.00  0.240          C  
ATOM   3226  CD  PRO A 203     -18.976  19.052  -2.788  1.00  0.240          C  
ATOM   3227  HA  PRO A 203     -18.965  16.805  -0.635  1.00  0.190          H  
ATOM   3228 1HB  PRO A 203     -17.525  16.659  -3.250  1.00  0.290          H  
ATOM   3229 2HB  PRO A 203     -18.896  15.717  -2.699  1.00  0.290          H  
ATOM   3230 1HG  PRO A 203     -19.341  17.698  -4.455  1.00  0.290          H  
ATOM   3231 2HG  PRO A 203     -20.454  17.483  -3.100  1.00  0.290          H  
ATOM   3232 1HD  PRO A 203     -18.169  19.491  -3.378  1.00  0.290          H  
ATOM   3233 2HD  PRO A 203     -19.842  19.652  -2.773  1.00  0.290          H  
ATOM   3234  N   ALA A 204     -16.672  15.954  -0.057  1.00  0.150          N  
ATOM   3235  CA  ALA A 204     -15.394  15.540   0.503  1.00  0.200          C  
ATOM   3236  C   ALA A 204     -14.288  15.326  -0.544  1.00  0.340          C  
ATOM   3237  O   ALA A 204     -13.109  15.485  -0.239  1.00  0.980          O  
ATOM   3238  CB  ALA A 204     -15.602  14.290   1.319  1.00  0.260          C  
ATOM   3239  H   ALA A 204     -17.514  15.452   0.236  1.00  0.180          H  
ATOM   3240  HA  ALA A 204     -15.067  16.329   1.175  1.00  0.240          H  
ATOM   3241 1HB  ALA A 204     -14.676  14.010   1.801  1.00  0.310          H  
ATOM   3242 2HB  ALA A 204     -16.354  14.508   2.068  1.00  0.310          H  
ATOM   3243 3HB  ALA A 204     -15.943  13.473   0.682  1.00  0.310          H  
ATOM   3244  N   GLY A 205     -14.622  14.836  -1.739  1.00  0.330          N  
ATOM   3245  CA  GLY A 205     -13.593  14.587  -2.753  1.00  0.230          C  
ATOM   3246  C   GLY A 205     -13.469  15.669  -3.846  1.00  0.220          C  
ATOM   3247  O   GLY A 205     -12.759  15.468  -4.833  1.00  0.250          O  
ATOM   3248  H   GLY A 205     -15.589  14.654  -1.970  1.00  0.400          H  
ATOM   3249 1HA  GLY A 205     -12.632  14.465  -2.260  1.00  0.280          H  
ATOM   3250 2HA  GLY A 205     -13.805  13.631  -3.229  1.00  0.280          H  
ATOM   3251  N   GLN A 206     -14.181  16.789  -3.717  1.00  0.230          N  
ATOM   3252  CA  GLN A 206     -14.189  17.796  -4.786  1.00  0.290          C  
ATOM   3253  C   GLN A 206     -13.509  19.118  -4.439  1.00  0.400          C  
ATOM   3254  O   GLN A 206     -13.357  19.473  -3.277  1.00  1.010          O  
ATOM   3255  CB  GLN A 206     -15.637  18.046  -5.225  1.00  0.380          C  
ATOM   3256  CG  GLN A 206     -16.351  16.797  -5.776  1.00  0.380          C  
ATOM   3257  CD  GLN A 206     -15.800  16.327  -7.110  1.00  0.380          C  
ATOM   3258  OE1 GLN A 206     -15.865  17.035  -8.133  1.00  0.380          O  
ATOM   3259  NE2 GLN A 206     -15.235  15.130  -7.114  1.00  0.380          N  
ATOM   3260  H   GLN A 206     -14.716  16.963  -2.856  1.00  0.280          H  
ATOM   3261  HA  GLN A 206     -13.653  17.385  -5.639  1.00  0.350          H  
ATOM   3262 1HB  GLN A 206     -16.206  18.421  -4.374  1.00  0.460          H  
ATOM   3263 2HB  GLN A 206     -15.665  18.812  -5.993  1.00  0.460          H  
ATOM   3264 1HG  GLN A 206     -16.232  15.982  -5.069  1.00  0.460          H  
ATOM   3265 2HG  GLN A 206     -17.405  17.027  -5.906  1.00  0.460          H  
ATOM   3266 1HE2 GLN A 206     -14.842  14.763  -7.957  1.00  0.460          H  
ATOM   3267 2HE2 GLN A 206     -15.189  14.589  -6.274  1.00  0.460          H  
ATOM   3268  N   ASP A 207     -13.095  19.864  -5.467  1.00  0.480          N  
ATOM   3269  CA  ASP A 207     -12.573  21.219  -5.328  1.00  0.520          C  
ATOM   3270  C   ASP A 207     -13.625  22.233  -5.775  1.00  0.330          C  
ATOM   3271  O   ASP A 207     -13.369  23.435  -5.866  1.00  0.520          O  
ATOM   3272  CB  ASP A 207     -11.335  21.334  -6.200  1.00  0.710          C  
ATOM   3273  CG  ASP A 207     -11.699  20.997  -7.654  1.00  0.710          C  
ATOM   3274  OD1 ASP A 207     -12.836  20.525  -7.862  1.00  0.710          O  
ATOM   3275  OD2 ASP A 207     -10.884  21.168  -8.523  1.00  0.710          O  
ATOM   3276  H   ASP A 207     -13.171  19.533  -6.436  1.00  0.580          H  
ATOM   3277  HA  ASP A 207     -12.316  21.402  -4.285  1.00  0.620          H  
ATOM   3278 1HB  ASP A 207     -10.939  22.350  -6.151  1.00  0.850          H  
ATOM   3279 2HB  ASP A 207     -10.561  20.650  -5.847  1.00  0.850          H  
ATOM   3280  N   THR A 208     -14.811  21.706  -6.011  1.00  0.340          N  
ATOM   3281  CA  THR A 208     -15.986  22.372  -6.528  1.00  0.400          C  
ATOM   3282  C   THR A 208     -17.144  22.114  -5.580  1.00  0.350          C  
ATOM   3283  O   THR A 208     -17.214  21.058  -4.961  1.00  0.430          O  
ATOM   3284  CB  THR A 208     -16.286  21.809  -7.942  1.00  0.540          C  
ATOM   3285  OG1 THR A 208     -15.131  22.021  -8.789  1.00  0.540          O  
ATOM   3286  CG2 THR A 208     -17.492  22.491  -8.578  1.00  0.540          C  
ATOM   3287  H   THR A 208     -14.875  20.716  -5.862  1.00  0.410          H  
ATOM   3288  HA  THR A 208     -15.800  23.437  -6.593  1.00  0.480          H  
ATOM   3289  HB  THR A 208     -16.476  20.742  -7.869  1.00  0.640          H  
ATOM   3290  HG1 THR A 208     -14.382  21.414  -8.497  1.00  0.640          H  
ATOM   3291 1HG2 THR A 208     -17.651  22.079  -9.567  1.00  0.640          H  
ATOM   3292 2HG2 THR A 208     -18.387  22.336  -7.985  1.00  0.640          H  
ATOM   3293 3HG2 THR A 208     -17.294  23.548  -8.653  1.00  0.640          H  
ATOM   3294  N   ALA A 209     -18.041  23.070  -5.418  1.00  0.290          N  
ATOM   3295  CA  ALA A 209     -19.199  22.850  -4.561  1.00  0.300          C  
ATOM   3296  C   ALA A 209     -20.445  22.654  -5.399  1.00  0.280          C  
ATOM   3297  O   ALA A 209     -20.498  23.037  -6.571  1.00  0.320          O  
ATOM   3298  CB  ALA A 209     -19.369  23.980  -3.584  1.00  0.420          C  
ATOM   3299  H   ALA A 209     -17.967  23.934  -5.962  1.00  0.350          H  
ATOM   3300  HA  ALA A 209     -19.046  21.935  -3.995  1.00  0.360          H  
ATOM   3301 1HB  ALA A 209     -20.227  23.773  -2.953  1.00  0.500          H  
ATOM   3302 2HB  ALA A 209     -18.479  24.033  -2.983  1.00  0.500          H  
ATOM   3303 3HB  ALA A 209     -19.518  24.906  -4.104  1.00  0.500          H  
ATOM   3304  N   VAL A 210     -21.452  22.031  -4.812  1.00  0.280          N  
ATOM   3305  CA  VAL A 210     -22.692  21.867  -5.527  1.00  0.350          C  
ATOM   3306  C   VAL A 210     -23.806  22.626  -4.832  1.00  0.310          C  
ATOM   3307  O   VAL A 210     -23.959  22.599  -3.611  1.00  0.360          O  
ATOM   3308  CB  VAL A 210     -23.040  20.376  -5.731  1.00  0.460          C  
ATOM   3309  CG1 VAL A 210     -21.941  19.718  -6.586  1.00  0.460          C  
ATOM   3310  CG2 VAL A 210     -23.200  19.643  -4.393  1.00  0.460          C  
ATOM   3311  H   VAL A 210     -21.366  21.729  -3.844  1.00  0.340          H  
ATOM   3312  HA  VAL A 210     -22.577  22.297  -6.518  1.00  0.420          H  
ATOM   3313  HB  VAL A 210     -23.963  20.323  -6.288  1.00  0.550          H  
ATOM   3314 1HG1 VAL A 210     -22.195  18.677  -6.773  1.00  0.550          H  
ATOM   3315 2HG1 VAL A 210     -21.867  20.251  -7.523  1.00  0.550          H  
ATOM   3316 3HG1 VAL A 210     -20.988  19.769  -6.061  1.00  0.550          H  
ATOM   3317 1HG2 VAL A 210     -23.454  18.600  -4.573  1.00  0.550          H  
ATOM   3318 2HG2 VAL A 210     -22.268  19.695  -3.832  1.00  0.550          H  
ATOM   3319 3HG2 VAL A 210     -23.996  20.107  -3.822  1.00  0.550          H  
ATOM   3320  N   ARG A 211     -24.540  23.355  -5.630  1.00  0.310          N  
ATOM   3321  CA  ARG A 211     -25.636  24.170  -5.173  1.00  0.300          C  
ATOM   3322  C   ARG A 211     -26.962  23.521  -5.501  1.00  0.280          C  
ATOM   3323  O   ARG A 211     -27.252  23.214  -6.662  1.00  0.290          O  
ATOM   3324  CB  ARG A 211     -25.526  25.542  -5.807  1.00  0.420          C  
ATOM   3325  CG  ARG A 211     -26.619  26.493  -5.481  1.00  0.420          C  
ATOM   3326  CD  ARG A 211     -26.311  27.856  -5.962  1.00  0.420          C  
ATOM   3327  NE  ARG A 211     -25.236  28.464  -5.177  1.00  0.420          N  
ATOM   3328  CZ  ARG A 211     -24.507  29.546  -5.549  1.00  0.420          C  
ATOM   3329  NH1 ARG A 211     -24.736  30.152  -6.704  1.00  0.420          N  
ATOM   3330  NH2 ARG A 211     -23.552  29.990  -4.750  1.00  0.420          N  
ATOM   3331  H   ARG A 211     -24.304  23.333  -6.617  1.00  0.370          H  
ATOM   3332  HA  ARG A 211     -25.565  24.287  -4.090  1.00  0.360          H  
ATOM   3333 1HB  ARG A 211     -24.604  25.993  -5.466  1.00  0.510          H  
ATOM   3334 2HB  ARG A 211     -25.455  25.446  -6.875  1.00  0.510          H  
ATOM   3335 1HG  ARG A 211     -27.555  26.163  -5.920  1.00  0.510          H  
ATOM   3336 2HG  ARG A 211     -26.703  26.523  -4.404  1.00  0.510          H  
ATOM   3337 1HD  ARG A 211     -25.993  27.795  -7.002  1.00  0.510          H  
ATOM   3338 2HD  ARG A 211     -27.204  28.482  -5.884  1.00  0.510          H  
ATOM   3339  HE  ARG A 211     -25.023  28.025  -4.252  1.00  0.510          H  
ATOM   3340 1HH1 ARG A 211     -25.461  29.818  -7.321  1.00  0.510          H  
ATOM   3341 2HH1 ARG A 211     -24.189  30.956  -6.976  1.00  0.510          H  
ATOM   3342 1HH2 ARG A 211     -23.373  29.512  -3.865  1.00  0.510          H  
ATOM   3343 2HH2 ARG A 211     -22.998  30.786  -5.016  1.00  0.510          H  
ATOM   3344  N   VAL A 212     -27.761  23.286  -4.474  1.00  0.270          N  
ATOM   3345  CA  VAL A 212     -29.054  22.660  -4.652  1.00  0.270          C  
ATOM   3346  C   VAL A 212     -30.136  23.698  -4.361  1.00  0.270          C  
ATOM   3347  O   VAL A 212     -30.287  24.163  -3.224  1.00  0.290          O  
ATOM   3348  CB  VAL A 212     -29.157  21.456  -3.688  1.00  0.380          C  
ATOM   3349  CG1 VAL A 212     -30.506  20.724  -3.850  1.00  0.380          C  
ATOM   3350  CG2 VAL A 212     -27.957  20.531  -3.922  1.00  0.380          C  
ATOM   3351  H   VAL A 212     -27.439  23.533  -3.536  1.00  0.320          H  
ATOM   3352  HA  VAL A 212     -29.157  22.320  -5.683  1.00  0.320          H  
ATOM   3353  HB  VAL A 212     -29.120  21.827  -2.668  1.00  0.450          H  
ATOM   3354 1HG1 VAL A 212     -30.565  19.897  -3.140  1.00  0.450          H  
ATOM   3355 2HG1 VAL A 212     -31.316  21.416  -3.672  1.00  0.450          H  
ATOM   3356 3HG1 VAL A 212     -30.598  20.337  -4.849  1.00  0.450          H  
ATOM   3357 1HG2 VAL A 212     -28.003  19.707  -3.230  1.00  0.450          H  
ATOM   3358 2HG2 VAL A 212     -27.976  20.159  -4.938  1.00  0.450          H  
ATOM   3359 3HG2 VAL A 212     -27.028  21.077  -3.761  1.00  0.450          H  
ATOM   3360  N   GLU A 213     -30.881  24.070  -5.394  1.00  0.270          N  
ATOM   3361  CA  GLU A 213     -31.882  25.116  -5.254  1.00  0.290          C  
ATOM   3362  C   GLU A 213     -33.253  24.487  -5.186  1.00  0.310          C  
ATOM   3363  O   GLU A 213     -33.644  23.767  -6.111  1.00  0.330          O  
ATOM   3364  CB  GLU A 213     -31.827  26.082  -6.444  1.00  0.400          C  
ATOM   3365  CG  GLU A 213     -30.487  26.820  -6.625  1.00  0.400          C  
ATOM   3366  CD  GLU A 213     -30.491  27.814  -7.767  1.00  0.400          C  
ATOM   3367  OE1 GLU A 213     -31.467  27.881  -8.470  1.00  0.400          O  
ATOM   3368  OE2 GLU A 213     -29.514  28.504  -7.929  1.00  0.400          O  
ATOM   3369  H   GLU A 213     -30.722  23.617  -6.300  1.00  0.320          H  
ATOM   3370  HA  GLU A 213     -31.709  25.662  -4.329  1.00  0.350          H  
ATOM   3371 1HB  GLU A 213     -32.044  25.534  -7.352  1.00  0.480          H  
ATOM   3372 2HB  GLU A 213     -32.606  26.835  -6.328  1.00  0.480          H  
ATOM   3373 1HG  GLU A 213     -30.212  27.325  -5.716  1.00  0.480          H  
ATOM   3374 2HG  GLU A 213     -29.728  26.066  -6.827  1.00  0.480          H  
ATOM   3375  N   PHE A 214     -34.005  24.803  -4.139  1.00  0.320          N  
ATOM   3376  CA  PHE A 214     -35.341  24.264  -3.952  1.00  0.340          C  
ATOM   3377  C   PHE A 214     -36.444  25.295  -4.137  1.00  0.360          C  
ATOM   3378  O   PHE A 214     -36.250  26.493  -3.924  1.00  0.370          O  
ATOM   3379  CB  PHE A 214     -35.502  23.707  -2.534  1.00  0.470          C  
ATOM   3380  CG  PHE A 214     -34.713  22.478  -2.185  1.00  0.470          C  
ATOM   3381  CD1 PHE A 214     -33.396  22.577  -1.734  1.00  0.470          C  
ATOM   3382  CD2 PHE A 214     -35.308  21.221  -2.233  1.00  0.470          C  
ATOM   3383  CE1 PHE A 214     -32.700  21.448  -1.346  1.00  0.470          C  
ATOM   3384  CE2 PHE A 214     -34.610  20.098  -1.849  1.00  0.470          C  
ATOM   3385  CZ  PHE A 214     -33.307  20.204  -1.405  1.00  0.470          C  
ATOM   3386  H   PHE A 214     -33.627  25.401  -3.396  1.00  0.380          H  
ATOM   3387  HA  PHE A 214     -35.493  23.466  -4.672  1.00  0.410          H  
ATOM   3388 1HB  PHE A 214     -35.219  24.487  -1.827  1.00  0.560          H  
ATOM   3389 2HB  PHE A 214     -36.560  23.488  -2.358  1.00  0.560          H  
ATOM   3390  HD1 PHE A 214     -32.919  23.563  -1.677  1.00  0.560          H  
ATOM   3391  HD2 PHE A 214     -36.350  21.124  -2.567  1.00  0.560          H  
ATOM   3392  HE1 PHE A 214     -31.671  21.546  -0.996  1.00  0.560          H  
ATOM   3393  HE2 PHE A 214     -35.100  19.127  -1.891  1.00  0.560          H  
ATOM   3394  HZ  PHE A 214     -32.764  19.312  -1.100  1.00  0.560          H  
ATOM   3395  N   PHE A 215     -37.610  24.808  -4.526  1.00  0.400          N  
ATOM   3396  CA  PHE A 215     -38.842  25.581  -4.527  1.00  0.460          C  
ATOM   3397  C   PHE A 215     -39.822  24.812  -3.675  1.00  0.450          C  
ATOM   3398  O   PHE A 215     -40.320  23.756  -4.077  1.00  0.640          O  
ATOM   3399  CB  PHE A 215     -39.416  25.786  -5.917  1.00  0.620          C  
ATOM   3400  CG  PHE A 215     -40.665  26.578  -5.907  1.00  0.620          C  
ATOM   3401  CD1 PHE A 215     -40.628  27.954  -5.773  1.00  0.620          C  
ATOM   3402  CD2 PHE A 215     -41.891  25.949  -6.018  1.00  0.620          C  
ATOM   3403  CE1 PHE A 215     -41.793  28.686  -5.752  1.00  0.620          C  
ATOM   3404  CE2 PHE A 215     -43.057  26.676  -5.996  1.00  0.620          C  
ATOM   3405  CZ  PHE A 215     -43.008  28.047  -5.863  1.00  0.620          C  
ATOM   3406  H   PHE A 215     -37.650  23.816  -4.768  1.00  0.480          H  
ATOM   3407  HA  PHE A 215     -38.662  26.553  -4.067  1.00  0.550          H  
ATOM   3408 1HB  PHE A 215     -38.705  26.323  -6.511  1.00  0.740          H  
ATOM   3409 2HB  PHE A 215     -39.605  24.824  -6.402  1.00  0.740          H  
ATOM   3410  HD1 PHE A 215     -39.664  28.458  -5.683  1.00  0.740          H  
ATOM   3411  HD2 PHE A 215     -41.923  24.857  -6.121  1.00  0.740          H  
ATOM   3412  HE1 PHE A 215     -41.755  29.771  -5.646  1.00  0.740          H  
ATOM   3413  HE2 PHE A 215     -44.018  26.169  -6.083  1.00  0.740          H  
ATOM   3414  HZ  PHE A 215     -43.930  28.625  -5.845  1.00  0.740          H  
ATOM   3415  N   GLY A 216     -40.128  25.322  -2.498  1.00  0.640          N  
ATOM   3416  CA  GLY A 216     -40.946  24.524  -1.607  1.00  0.900          C  
ATOM   3417  C   GLY A 216     -40.166  23.243  -1.305  1.00  0.860          C  
ATOM   3418  O   GLY A 216     -39.023  23.296  -0.836  1.00  1.460          O  
ATOM   3419  H   GLY A 216     -39.751  26.216  -2.205  1.00  0.770          H  
ATOM   3420 1HA  GLY A 216     -41.145  25.072  -0.686  1.00  1.080          H  
ATOM   3421 2HA  GLY A 216     -41.900  24.291  -2.078  1.00  1.080          H  
ATOM   3422  N   ASP A 217     -40.776  22.090  -1.560  1.00  0.460          N  
ATOM   3423  CA  ASP A 217     -40.121  20.809  -1.300  1.00  0.420          C  
ATOM   3424  C   ASP A 217     -39.596  20.130  -2.566  1.00  0.390          C  
ATOM   3425  O   ASP A 217     -39.375  18.926  -2.568  1.00  0.630          O  
ATOM   3426  CB  ASP A 217     -41.050  19.855  -0.550  1.00  0.600          C  
ATOM   3427  CG  ASP A 217     -41.377  20.323   0.871  1.00  0.600          C  
ATOM   3428  OD1 ASP A 217     -40.508  20.848   1.543  1.00  0.600          O  
ATOM   3429  OD2 ASP A 217     -42.504  20.151   1.271  1.00  0.600          O  
ATOM   3430  H   ASP A 217     -41.710  22.103  -1.944  1.00  0.550          H  
ATOM   3431  HA  ASP A 217     -39.259  20.992  -0.658  1.00  0.500          H  
ATOM   3432 1HB  ASP A 217     -41.975  19.733  -1.109  1.00  0.720          H  
ATOM   3433 2HB  ASP A 217     -40.577  18.873  -0.484  1.00  0.720          H  
ATOM   3434  N   GLU A 218     -39.450  20.859  -3.666  1.00  0.320          N  
ATOM   3435  CA  GLU A 218     -38.931  20.231  -4.882  1.00  0.330          C  
ATOM   3436  C   GLU A 218     -37.613  20.852  -5.343  1.00  0.310          C  
ATOM   3437  O   GLU A 218     -37.378  22.054  -5.202  1.00  0.310          O  
ATOM   3438  CB  GLU A 218     -40.000  20.274  -5.987  1.00  0.460          C  
ATOM   3439  CG  GLU A 218     -41.259  19.429  -5.647  1.00  0.460          C  
ATOM   3440  CD  GLU A 218     -42.347  19.462  -6.681  1.00  0.460          C  
ATOM   3441  OE1 GLU A 218     -42.225  20.191  -7.636  1.00  0.460          O  
ATOM   3442  OE2 GLU A 218     -43.326  18.752  -6.499  1.00  0.460          O  
ATOM   3443  H   GLU A 218     -39.704  21.852  -3.661  1.00  0.380          H  
ATOM   3444  HA  GLU A 218     -38.725  19.187  -4.673  1.00  0.400          H  
ATOM   3445 1HB  GLU A 218     -40.309  21.308  -6.156  1.00  0.550          H  
ATOM   3446 2HB  GLU A 218     -39.574  19.894  -6.920  1.00  0.550          H  
ATOM   3447 1HG  GLU A 218     -40.947  18.404  -5.535  1.00  0.550          H  
ATOM   3448 2HG  GLU A 218     -41.662  19.758  -4.693  1.00  0.550          H  
ATOM   3449  N   VAL A 219     -36.747  20.035  -5.931  1.00  0.310          N  
ATOM   3450  CA  VAL A 219     -35.484  20.559  -6.446  1.00  0.310          C  
ATOM   3451  C   VAL A 219     -35.670  21.252  -7.795  1.00  0.320          C  
ATOM   3452  O   VAL A 219     -36.068  20.623  -8.775  1.00  0.340          O  
ATOM   3453  CB  VAL A 219     -34.469  19.404  -6.626  1.00  0.430          C  
ATOM   3454  CG1 VAL A 219     -33.164  19.922  -7.259  1.00  0.430          C  
ATOM   3455  CG2 VAL A 219     -34.173  18.752  -5.266  1.00  0.430          C  
ATOM   3456  H   VAL A 219     -36.979  19.035  -5.996  1.00  0.370          H  
ATOM   3457  HA  VAL A 219     -35.082  21.278  -5.729  1.00  0.370          H  
ATOM   3458  HB  VAL A 219     -34.896  18.655  -7.300  1.00  0.520          H  
ATOM   3459 1HG1 VAL A 219     -32.503  19.085  -7.385  1.00  0.520          H  
ATOM   3460 2HG1 VAL A 219     -33.350  20.369  -8.232  1.00  0.520          H  
ATOM   3461 3HG1 VAL A 219     -32.703  20.669  -6.606  1.00  0.520          H  
ATOM   3462 1HG2 VAL A 219     -33.470  17.928  -5.402  1.00  0.520          H  
ATOM   3463 2HG2 VAL A 219     -33.741  19.496  -4.600  1.00  0.520          H  
ATOM   3464 3HG2 VAL A 219     -35.101  18.367  -4.832  1.00  0.520          H  
ATOM   3465  N   GLU A 220     -35.305  22.524  -7.876  1.00  0.330          N  
ATOM   3466  CA  GLU A 220     -35.429  23.266  -9.126  1.00  0.360          C  
ATOM   3467  C   GLU A 220     -34.171  23.157  -9.940  1.00  0.350          C  
ATOM   3468  O   GLU A 220     -34.218  23.007 -11.164  1.00  0.370          O  
ATOM   3469  CB  GLU A 220     -35.700  24.748  -8.876  1.00  0.490          C  
ATOM   3470  CG  GLU A 220     -37.047  25.053  -8.360  1.00  0.490          C  
ATOM   3471  CD  GLU A 220     -38.105  24.900  -9.430  1.00  0.490          C  
ATOM   3472  OE1 GLU A 220     -37.975  25.549 -10.444  1.00  0.490          O  
ATOM   3473  OE2 GLU A 220     -39.025  24.150  -9.247  1.00  0.490          O  
ATOM   3474  H   GLU A 220     -34.937  22.988  -7.050  1.00  0.400          H  
ATOM   3475  HA  GLU A 220     -36.253  22.846  -9.703  1.00  0.430          H  
ATOM   3476 1HB  GLU A 220     -34.975  25.129  -8.152  1.00  0.590          H  
ATOM   3477 2HB  GLU A 220     -35.557  25.304  -9.801  1.00  0.590          H  
ATOM   3478 1HG  GLU A 220     -37.267  24.380  -7.528  1.00  0.590          H  
ATOM   3479 2HG  GLU A 220     -37.038  26.073  -7.992  1.00  0.590          H  
ATOM   3480  N   ARG A 221     -33.034  23.291  -9.272  1.00  0.330          N  
ATOM   3481  CA  ARG A 221     -31.767  23.283  -9.987  1.00  0.330          C  
ATOM   3482  C   ARG A 221     -30.638  22.634  -9.201  1.00  0.310          C  
ATOM   3483  O   ARG A 221     -30.552  22.744  -7.974  1.00  0.320          O  
ATOM   3484  CB  ARG A 221     -31.322  24.707 -10.355  1.00  0.460          C  
ATOM   3485  CG  ARG A 221     -32.245  25.512 -11.299  1.00  0.460          C  
ATOM   3486  CD  ARG A 221     -32.265  24.991 -12.708  1.00  0.460          C  
ATOM   3487  NE  ARG A 221     -33.065  25.846 -13.580  1.00  0.460          N  
ATOM   3488  CZ  ARG A 221     -34.420  25.783 -13.728  1.00  0.460          C  
ATOM   3489  NH1 ARG A 221     -35.155  24.904 -13.057  1.00  0.460          N  
ATOM   3490  NH2 ARG A 221     -35.016  26.625 -14.561  1.00  0.460          N  
ATOM   3491  H   ARG A 221     -33.076  23.413  -8.256  1.00  0.400          H  
ATOM   3492  HA  ARG A 221     -31.899  22.711 -10.904  1.00  0.400          H  
ATOM   3493 1HB  ARG A 221     -31.200  25.294  -9.456  1.00  0.550          H  
ATOM   3494 2HB  ARG A 221     -30.342  24.660 -10.832  1.00  0.550          H  
ATOM   3495 1HG  ARG A 221     -33.253  25.541 -10.912  1.00  0.550          H  
ATOM   3496 2HG  ARG A 221     -31.868  26.534 -11.338  1.00  0.550          H  
ATOM   3497 1HD  ARG A 221     -31.242  24.989 -13.091  1.00  0.550          H  
ATOM   3498 2HD  ARG A 221     -32.656  23.986 -12.759  1.00  0.550          H  
ATOM   3499  HE  ARG A 221     -32.569  26.540 -14.123  1.00  0.550          H  
ATOM   3500 1HH1 ARG A 221     -34.726  24.238 -12.396  1.00  0.550          H  
ATOM   3501 2HH1 ARG A 221     -36.159  24.885 -13.174  1.00  0.550          H  
ATOM   3502 1HH2 ARG A 221     -34.469  27.301 -15.078  1.00  0.550          H  
ATOM   3503 2HH2 ARG A 221     -36.019  26.594 -14.678  1.00  0.550          H  
ATOM   3504  N   LEU A 222     -29.756  21.963  -9.928  1.00  0.310          N  
ATOM   3505  CA  LEU A 222     -28.539  21.398  -9.365  1.00  0.320          C  
ATOM   3506  C   LEU A 222     -27.403  22.027 -10.149  1.00  0.390          C  
ATOM   3507  O   LEU A 222     -27.315  21.858 -11.362  1.00  0.500          O  
ATOM   3508  CB  LEU A 222     -28.522  19.871  -9.482  1.00  0.440          C  
ATOM   3509  CG  LEU A 222     -29.669  19.100  -8.772  1.00  0.440          C  
ATOM   3510  CD1 LEU A 222     -29.567  17.658  -9.119  1.00  0.440          C  
ATOM   3511  CD2 LEU A 222     -29.595  19.272  -7.283  1.00  0.440          C  
ATOM   3512  H   LEU A 222     -29.883  21.905 -10.931  1.00  0.370          H  
ATOM   3513  HA  LEU A 222     -28.433  21.696  -8.324  1.00  0.380          H  
ATOM   3514 1HB  LEU A 222     -28.561  19.610 -10.541  1.00  0.530          H  
ATOM   3515 2HB  LEU A 222     -27.588  19.518  -9.095  1.00  0.530          H  
ATOM   3516  HG  LEU A 222     -30.614  19.465  -9.123  1.00  0.530          H  
ATOM   3517 1HD1 LEU A 222     -30.382  17.126  -8.650  1.00  0.530          H  
ATOM   3518 2HD1 LEU A 222     -29.633  17.546 -10.196  1.00  0.530          H  
ATOM   3519 3HD1 LEU A 222     -28.637  17.253  -8.772  1.00  0.530          H  
ATOM   3520 1HD2 LEU A 222     -30.391  18.721  -6.808  1.00  0.530          H  
ATOM   3521 2HD2 LEU A 222     -28.661  18.904  -6.922  1.00  0.530          H  
ATOM   3522 3HD2 LEU A 222     -29.691  20.322  -7.036  1.00  0.530          H  
ATOM   3523  N   THR A 223     -26.561  22.784  -9.464  1.00  0.340          N  
ATOM   3524  CA  THR A 223     -25.497  23.539 -10.125  1.00  0.400          C  
ATOM   3525  C   THR A 223     -24.097  23.308  -9.542  1.00  0.380          C  
ATOM   3526  O   THR A 223     -23.915  23.226  -8.332  1.00  0.410          O  
ATOM   3527  CB  THR A 223     -25.865  25.048 -10.066  1.00  0.540          C  
ATOM   3528  OG1 THR A 223     -27.126  25.264 -10.725  1.00  0.540          O  
ATOM   3529  CG2 THR A 223     -24.850  25.876 -10.735  1.00  0.540          C  
ATOM   3530  H   THR A 223     -26.707  22.877  -8.454  1.00  0.410          H  
ATOM   3531  HA  THR A 223     -25.464  23.241 -11.168  1.00  0.480          H  
ATOM   3532  HB  THR A 223     -25.955  25.355  -9.039  1.00  0.640          H  
ATOM   3533  HG1 THR A 223     -27.816  24.848 -10.199  1.00  0.640          H  
ATOM   3534 1HG2 THR A 223     -25.164  26.908 -10.679  1.00  0.640          H  
ATOM   3535 2HG2 THR A 223     -23.888  25.772 -10.273  1.00  0.640          H  
ATOM   3536 3HG2 THR A 223     -24.783  25.569 -11.757  1.00  0.640          H  
ATOM   3537  N   ARG A 224     -23.095  23.187 -10.405  1.00  0.380          N  
ATOM   3538  CA  ARG A 224     -21.709  23.079  -9.940  1.00  0.380          C  
ATOM   3539  C   ARG A 224     -21.107  24.476  -9.932  1.00  0.430          C  
ATOM   3540  O   ARG A 224     -21.122  25.152 -10.972  1.00  0.520          O  
ATOM   3541  CB  ARG A 224     -20.892  22.131 -10.804  1.00  0.530          C  
ATOM   3542  CG  ARG A 224     -21.336  20.684 -10.733  1.00  0.530          C  
ATOM   3543  CD  ARG A 224     -20.523  19.798 -11.606  1.00  0.530          C  
ATOM   3544  NE  ARG A 224     -19.120  19.705 -11.158  1.00  0.530          N  
ATOM   3545  CZ  ARG A 224     -18.639  18.870 -10.193  1.00  0.530          C  
ATOM   3546  NH1 ARG A 224     -19.445  18.043  -9.549  1.00  0.530          N  
ATOM   3547  NH2 ARG A 224     -17.342  18.890  -9.908  1.00  0.530          N  
ATOM   3548  H   ARG A 224     -23.299  23.257 -11.404  1.00  0.460          H  
ATOM   3549  HA  ARG A 224     -21.698  22.697  -8.918  1.00  0.460          H  
ATOM   3550 1HB  ARG A 224     -20.952  22.449 -11.844  1.00  0.640          H  
ATOM   3551 2HB  ARG A 224     -19.852  22.182 -10.507  1.00  0.640          H  
ATOM   3552 1HG  ARG A 224     -21.235  20.339  -9.716  1.00  0.640          H  
ATOM   3553 2HG  ARG A 224     -22.377  20.617 -11.032  1.00  0.640          H  
ATOM   3554 1HD  ARG A 224     -20.953  18.798 -11.621  1.00  0.640          H  
ATOM   3555 2HD  ARG A 224     -20.528  20.200 -12.619  1.00  0.640          H  
ATOM   3556  HE  ARG A 224     -18.448  20.307 -11.621  1.00  0.640          H  
ATOM   3557 1HH1 ARG A 224     -20.428  18.020  -9.764  1.00  0.640          H  
ATOM   3558 2HH1 ARG A 224     -19.078  17.423  -8.838  1.00  0.640          H  
ATOM   3559 1HH2 ARG A 224     -16.726  19.520 -10.405  1.00  0.640          H  
ATOM   3560 2HH2 ARG A 224     -16.942  18.264  -9.190  1.00  0.640          H  
ATOM   3561  N   ILE A 225     -20.596  24.899  -8.769  1.00  0.420          N  
ATOM   3562  CA  ILE A 225     -20.040  26.241  -8.594  1.00  0.510          C  
ATOM   3563  C   ILE A 225     -18.618  26.267  -8.029  1.00  0.460          C  
ATOM   3564  O   ILE A 225     -18.224  25.418  -7.224  1.00  0.450          O  
ATOM   3565  CB  ILE A 225     -20.942  27.069  -7.631  1.00  0.680          C  
ATOM   3566  CG1 ILE A 225     -20.993  26.355  -6.221  1.00  0.680          C  
ATOM   3567  CG2 ILE A 225     -22.342  27.242  -8.225  1.00  0.680          C  
ATOM   3568  CD1 ILE A 225     -21.661  27.105  -5.117  1.00  0.680          C  
ATOM   3569  H   ILE A 225     -20.611  24.249  -7.977  1.00  0.500          H  
ATOM   3570  HA  ILE A 225     -20.024  26.724  -9.565  1.00  0.610          H  
ATOM   3571  HB  ILE A 225     -20.492  28.057  -7.491  1.00  0.810          H  
ATOM   3572 1HG1 ILE A 225     -21.504  25.401  -6.332  1.00  0.810          H  
ATOM   3573 2HG1 ILE A 225     -19.993  26.182  -5.889  1.00  0.810          H  
ATOM   3574 1HG2 ILE A 225     -22.962  27.836  -7.571  1.00  0.810          H  
ATOM   3575 2HG2 ILE A 225     -22.256  27.741  -9.182  1.00  0.810          H  
ATOM   3576 3HG2 ILE A 225     -22.794  26.267  -8.355  1.00  0.810          H  
ATOM   3577 1HD1 ILE A 225     -21.622  26.514  -4.200  1.00  0.810          H  
ATOM   3578 2HD1 ILE A 225     -21.149  28.053  -4.959  1.00  0.810          H  
ATOM   3579 3HD1 ILE A 225     -22.683  27.283  -5.365  1.00  0.810          H  
ATOM   3580  N   ASP A 226     -17.900  27.344  -8.334  1.00  0.470          N  
ATOM   3581  CA  ASP A 226     -16.571  27.580  -7.783  1.00  0.500          C  
ATOM   3582  C   ASP A 226     -16.722  28.206  -6.374  1.00  0.500          C  
ATOM   3583  O   ASP A 226     -17.183  29.347  -6.264  1.00  0.710          O  
ATOM   3584  CB  ASP A 226     -15.729  28.469  -8.699  1.00  0.690          C  
ATOM   3585  CG  ASP A 226     -14.291  28.640  -8.170  1.00  0.690          C  
ATOM   3586  OD1 ASP A 226     -14.105  28.534  -6.961  1.00  0.690          O  
ATOM   3587  OD2 ASP A 226     -13.396  28.836  -8.964  1.00  0.690          O  
ATOM   3588  H   ASP A 226     -18.296  28.001  -9.018  1.00  0.560          H  
ATOM   3589  HA  ASP A 226     -16.051  26.632  -7.750  1.00  0.600          H  
ATOM   3590 1HB  ASP A 226     -15.692  28.038  -9.698  1.00  0.830          H  
ATOM   3591 2HB  ASP A 226     -16.196  29.450  -8.789  1.00  0.830          H  
ATOM   3592  N   PRO A 227     -16.383  27.501  -5.265  1.00  0.410          N  
ATOM   3593  CA  PRO A 227     -16.580  27.922  -3.881  1.00  0.480          C  
ATOM   3594  C   PRO A 227     -15.929  29.263  -3.554  1.00  0.580          C  
ATOM   3595  O   PRO A 227     -16.300  29.916  -2.579  1.00  0.720          O  
ATOM   3596  CB  PRO A 227     -15.832  26.832  -3.092  1.00  0.720          C  
ATOM   3597  CG  PRO A 227     -15.817  25.646  -3.988  1.00  0.720          C  
ATOM   3598  CD  PRO A 227     -15.700  26.199  -5.375  1.00  0.720          C  
ATOM   3599  HA  PRO A 227     -17.655  27.932  -3.647  1.00  0.580          H  
ATOM   3600 1HB  PRO A 227     -14.819  27.179  -2.845  1.00  0.860          H  
ATOM   3601 2HB  PRO A 227     -16.337  26.636  -2.141  1.00  0.860          H  
ATOM   3602 1HG  PRO A 227     -14.964  25.002  -3.760  1.00  0.860          H  
ATOM   3603 2HG  PRO A 227     -16.698  25.048  -3.845  1.00  0.860          H  
ATOM   3604 1HD  PRO A 227     -14.642  26.322  -5.680  1.00  0.860          H  
ATOM   3605 2HD  PRO A 227     -16.229  25.523  -6.000  1.00  0.860          H  
ATOM   3606  N   LEU A 228     -14.901  29.626  -4.323  1.00  0.630          N  
ATOM   3607  CA  LEU A 228     -14.161  30.864  -4.129  1.00  0.820          C  
ATOM   3608  C   LEU A 228     -14.867  32.107  -4.652  1.00  0.940          C  
ATOM   3609  O   LEU A 228     -14.683  33.202  -4.116  1.00  1.200          O  
ATOM   3610  CB  LEU A 228     -12.787  30.777  -4.802  1.00  1.070          C  
ATOM   3611  CG  LEU A 228     -11.614  30.177  -3.978  1.00  1.070          C  
ATOM   3612  CD1 LEU A 228     -11.909  28.712  -3.583  1.00  1.070          C  
ATOM   3613  CD2 LEU A 228     -10.360  30.264  -4.825  1.00  1.070          C  
ATOM   3614  H   LEU A 228     -14.634  29.054  -5.140  1.00  0.760          H  
ATOM   3615  HA  LEU A 228     -14.010  30.997  -3.059  1.00  0.980          H  
ATOM   3616 1HB  LEU A 228     -12.888  30.187  -5.709  1.00  1.290          H  
ATOM   3617 2HB  LEU A 228     -12.496  31.784  -5.092  1.00  1.290          H  
ATOM   3618  HG  LEU A 228     -11.469  30.753  -3.060  1.00  1.290          H  
ATOM   3619 1HD1 LEU A 228     -11.063  28.312  -3.020  1.00  1.290          H  
ATOM   3620 2HD1 LEU A 228     -12.797  28.664  -2.964  1.00  1.290          H  
ATOM   3621 3HD1 LEU A 228     -12.059  28.110  -4.485  1.00  1.290          H  
ATOM   3622 1HD2 LEU A 228      -9.524  29.858  -4.278  1.00  1.290          H  
ATOM   3623 2HD2 LEU A 228     -10.502  29.691  -5.743  1.00  1.290          H  
ATOM   3624 3HD2 LEU A 228     -10.162  31.307  -5.073  1.00  1.290          H  
ATOM   3625  N   THR A 229     -15.570  31.965  -5.783  1.00  0.790          N  
ATOM   3626  CA  THR A 229     -16.133  33.127  -6.471  1.00  0.880          C  
ATOM   3627  C   THR A 229     -17.639  33.082  -6.699  1.00  0.850          C  
ATOM   3628  O   THR A 229     -18.248  34.107  -7.011  1.00  0.940          O  
ATOM   3629  CB  THR A 229     -15.503  33.276  -7.862  1.00  1.200          C  
ATOM   3630  OG1 THR A 229     -15.870  32.134  -8.661  1.00  1.200          O  
ATOM   3631  CG2 THR A 229     -13.982  33.322  -7.741  1.00  1.200          C  
ATOM   3632  H   THR A 229     -15.741  31.032  -6.157  1.00  0.950          H  
ATOM   3633  HA  THR A 229     -15.913  34.014  -5.880  1.00  1.060          H  
ATOM   3634  HB  THR A 229     -15.868  34.187  -8.335  1.00  1.440          H  
ATOM   3635  HG1 THR A 229     -15.562  32.278  -9.571  1.00  1.440          H  
ATOM   3636 1HG2 THR A 229     -13.545  33.420  -8.733  1.00  1.440          H  
ATOM   3637 2HG2 THR A 229     -13.693  34.175  -7.127  1.00  1.440          H  
ATOM   3638 3HG2 THR A 229     -13.619  32.407  -7.284  1.00  1.440          H  
ATOM   3639  N   GLY A 230     -18.246  31.903  -6.586  1.00  0.750          N  
ATOM   3640  CA  GLY A 230     -19.662  31.709  -6.872  1.00  0.770          C  
ATOM   3641  C   GLY A 230     -19.949  31.468  -8.357  1.00  0.720          C  
ATOM   3642  O   GLY A 230     -21.109  31.354  -8.758  1.00  0.810          O  
ATOM   3643  H   GLY A 230     -17.717  31.083  -6.313  1.00  0.900          H  
ATOM   3644 1HA  GLY A 230     -20.018  30.854  -6.296  1.00  0.920          H  
ATOM   3645 2HA  GLY A 230     -20.219  32.578  -6.529  1.00  0.920          H  
ATOM   3646  N   GLU A 231     -18.904  31.429  -9.183  1.00  0.680          N  
ATOM   3647  CA  GLU A 231     -19.066  31.219 -10.616  1.00  0.680          C  
ATOM   3648  C   GLU A 231     -19.721  29.885 -10.937  1.00  0.570          C  
ATOM   3649  O   GLU A 231     -19.344  28.844 -10.394  1.00  0.530          O  
ATOM   3650  CB  GLU A 231     -17.713  31.309 -11.332  1.00  0.950          C  
ATOM   3651  CG  GLU A 231     -17.786  31.142 -12.853  1.00  0.950          C  
ATOM   3652  CD  GLU A 231     -16.470  31.337 -13.539  1.00  0.950          C  
ATOM   3653  OE1 GLU A 231     -15.528  31.716 -12.890  1.00  0.950          O  
ATOM   3654  OE2 GLU A 231     -16.403  31.105 -14.719  1.00  0.950          O  
ATOM   3655  H   GLU A 231     -17.969  31.563  -8.800  1.00  0.820          H  
ATOM   3656  HA  GLU A 231     -19.709  32.010 -11.004  1.00  0.820          H  
ATOM   3657 1HB  GLU A 231     -17.257  32.276 -11.120  1.00  1.140          H  
ATOM   3658 2HB  GLU A 231     -17.046  30.538 -10.945  1.00  1.140          H  
ATOM   3659 1HG  GLU A 231     -18.135  30.135 -13.084  1.00  1.140          H  
ATOM   3660 2HG  GLU A 231     -18.511  31.847 -13.255  1.00  1.140          H  
ATOM   3661  N   ILE A 232     -20.694  29.904 -11.847  1.00  0.590          N  
ATOM   3662  CA  ILE A 232     -21.333  28.664 -12.273  1.00  0.570          C  
ATOM   3663  C   ILE A 232     -20.488  27.979 -13.315  1.00  0.530          C  
ATOM   3664  O   ILE A 232     -20.149  28.573 -14.336  1.00  0.580          O  
ATOM   3665  CB  ILE A 232     -22.756  28.898 -12.807  1.00  0.810          C  
ATOM   3666  CG1 ILE A 232     -23.625  29.430 -11.641  1.00  0.810          C  
ATOM   3667  CG2 ILE A 232     -23.300  27.600 -13.468  1.00  0.810          C  
ATOM   3668  CD1 ILE A 232     -24.999  29.915 -12.039  1.00  0.810          C  
ATOM   3669  H   ILE A 232     -20.973  30.787 -12.252  1.00  0.710          H  
ATOM   3670  HA  ILE A 232     -21.405  27.994 -11.417  1.00  0.680          H  
ATOM   3671  HB  ILE A 232     -22.738  29.687 -13.557  1.00  0.970          H  
ATOM   3672 1HG1 ILE A 232     -23.729  28.650 -10.907  1.00  0.970          H  
ATOM   3673 2HG1 ILE A 232     -23.098  30.263 -11.171  1.00  0.970          H  
ATOM   3674 1HG2 ILE A 232     -24.304  27.753 -13.847  1.00  0.970          H  
ATOM   3675 2HG2 ILE A 232     -22.663  27.302 -14.301  1.00  0.970          H  
ATOM   3676 3HG2 ILE A 232     -23.301  26.815 -12.748  1.00  0.970          H  
ATOM   3677 1HD1 ILE A 232     -25.520  30.275 -11.152  1.00  0.970          H  
ATOM   3678 2HD1 ILE A 232     -24.905  30.729 -12.759  1.00  0.970          H  
ATOM   3679 3HD1 ILE A 232     -25.574  29.105 -12.482  1.00  0.970          H  
ATOM   3680  N   LEU A 233     -20.154  26.726 -13.054  1.00  0.510          N  
ATOM   3681  CA  LEU A 233     -19.298  25.965 -13.936  1.00  0.570          C  
ATOM   3682  C   LEU A 233     -20.125  25.045 -14.831  1.00  0.710          C  
ATOM   3683  O   LEU A 233     -19.807  24.869 -16.004  1.00  1.280          O  
ATOM   3684  CB  LEU A 233     -18.329  25.171 -13.064  1.00  0.770          C  
ATOM   3685  CG  LEU A 233     -17.452  26.045 -12.087  1.00  0.770          C  
ATOM   3686  CD1 LEU A 233     -16.635  25.124 -11.237  1.00  0.770          C  
ATOM   3687  CD2 LEU A 233     -16.574  27.042 -12.850  1.00  0.770          C  
ATOM   3688  H   LEU A 233     -20.495  26.292 -12.202  1.00  0.610          H  
ATOM   3689  HA  LEU A 233     -18.754  26.649 -14.580  1.00  0.680          H  
ATOM   3690 1HB  LEU A 233     -18.905  24.470 -12.460  1.00  0.930          H  
ATOM   3691 2HB  LEU A 233     -17.661  24.606 -13.712  1.00  0.930          H  
ATOM   3692  HG  LEU A 233     -18.113  26.606 -11.423  1.00  0.930          H  
ATOM   3693 1HD1 LEU A 233     -16.051  25.701 -10.523  1.00  0.930          H  
ATOM   3694 2HD1 LEU A 233     -17.306  24.469 -10.708  1.00  0.930          H  
ATOM   3695 3HD1 LEU A 233     -15.965  24.537 -11.861  1.00  0.930          H  
ATOM   3696 1HD2 LEU A 233     -15.991  27.629 -12.141  1.00  0.930          H  
ATOM   3697 2HD2 LEU A 233     -15.900  26.507 -13.515  1.00  0.930          H  
ATOM   3698 3HD2 LEU A 233     -17.190  27.725 -13.433  1.00  0.930          H  
ATOM   3699  N   ASP A 234     -21.177  24.447 -14.278  1.00  0.550          N  
ATOM   3700  CA  ASP A 234     -22.059  23.571 -15.071  1.00  0.570          C  
ATOM   3701  C   ASP A 234     -23.374  23.347 -14.346  1.00  0.560          C  
ATOM   3702  O   ASP A 234     -23.499  23.732 -13.183  1.00  0.960          O  
ATOM   3703  CB  ASP A 234     -21.373  22.212 -15.345  1.00  0.790          C  
ATOM   3704  CG  ASP A 234     -21.914  21.441 -16.593  1.00  0.790          C  
ATOM   3705  OD1 ASP A 234     -22.987  21.774 -17.062  1.00  0.790          O  
ATOM   3706  OD2 ASP A 234     -21.267  20.522 -17.028  1.00  0.790          O  
ATOM   3707  H   ASP A 234     -21.365  24.642 -13.293  1.00  0.660          H  
ATOM   3708  HA  ASP A 234     -22.271  24.059 -16.024  1.00  0.680          H  
ATOM   3709 1HB  ASP A 234     -20.303  22.366 -15.482  1.00  0.950          H  
ATOM   3710 2HB  ASP A 234     -21.496  21.574 -14.473  1.00  0.950          H  
ATOM   3711  N   GLN A 235     -24.325  22.664 -14.989  1.00  0.530          N  
ATOM   3712  CA  GLN A 235     -25.603  22.325 -14.343  1.00  0.810          C  
ATOM   3713  C   GLN A 235     -26.117  20.915 -14.677  1.00  0.540          C  
ATOM   3714  O   GLN A 235     -26.884  20.760 -15.630  1.00  0.460          O  
ATOM   3715  CB  GLN A 235     -26.691  23.353 -14.714  1.00  1.020          C  
ATOM   3716  CG  GLN A 235     -26.415  24.755 -14.198  1.00  1.020          C  
ATOM   3717  CD  GLN A 235     -27.536  25.741 -14.393  1.00  1.020          C  
ATOM   3718  OE1 GLN A 235     -28.018  25.978 -15.506  1.00  1.020          O  
ATOM   3719  NE2 GLN A 235     -27.971  26.335 -13.286  1.00  1.020          N  
ATOM   3720  H   GLN A 235     -24.124  22.372 -15.951  1.00  0.640          H  
ATOM   3721  HA  GLN A 235     -25.473  22.392 -13.271  1.00  0.970          H  
ATOM   3722 1HB  GLN A 235     -26.804  23.398 -15.795  1.00  1.230          H  
ATOM   3723 2HB  GLN A 235     -27.646  23.031 -14.291  1.00  1.230          H  
ATOM   3724 1HG  GLN A 235     -26.249  24.662 -13.145  1.00  1.230          H  
ATOM   3725 2HG  GLN A 235     -25.529  25.153 -14.682  1.00  1.230          H  
ATOM   3726 1HE2 GLN A 235     -28.710  27.006 -13.331  1.00  1.230          H  
ATOM   3727 2HE2 GLN A 235     -27.551  26.100 -12.387  1.00  1.230          H  
ATOM   3728  N   PRO A 236     -25.695  19.877 -13.935  1.00  0.580          N  
ATOM   3729  CA  PRO A 236     -26.099  18.487 -14.088  1.00  0.520          C  
ATOM   3730  C   PRO A 236     -27.586  18.245 -13.813  1.00  0.340          C  
ATOM   3731  O   PRO A 236     -28.159  18.862 -12.923  1.00  0.430          O  
ATOM   3732  CB  PRO A 236     -25.235  17.777 -13.031  1.00  0.780          C  
ATOM   3733  CG  PRO A 236     -24.079  18.710 -12.781  1.00  0.780          C  
ATOM   3734  CD  PRO A 236     -24.667  20.083 -12.902  1.00  0.780          C  
ATOM   3735  HA  PRO A 236     -25.836  18.148 -15.101  1.00  0.620          H  
ATOM   3736 1HB  PRO A 236     -25.837  17.589 -12.121  1.00  0.940          H  
ATOM   3737 2HB  PRO A 236     -24.917  16.789 -13.399  1.00  0.940          H  
ATOM   3738 1HG  PRO A 236     -23.634  18.518 -11.807  1.00  0.940          H  
ATOM   3739 2HG  PRO A 236     -23.288  18.530 -13.526  1.00  0.940          H  
ATOM   3740 1HD  PRO A 236     -25.135  20.404 -11.952  1.00  0.940          H  
ATOM   3741 2HD  PRO A 236     -23.877  20.755 -13.228  1.00  0.940          H  
ATOM   3742  N   ALA A 237     -28.180  17.294 -14.536  1.00  0.340          N  
ATOM   3743  CA  ALA A 237     -29.542  16.807 -14.278  1.00  0.340          C  
ATOM   3744  C   ALA A 237     -29.631  16.154 -12.900  1.00  0.280          C  
ATOM   3745  O   ALA A 237     -30.655  16.233 -12.211  1.00  0.400          O  
ATOM   3746  CB  ALA A 237     -29.971  15.815 -15.341  1.00  0.480          C  
ATOM   3747  H   ALA A 237     -27.655  16.870 -15.288  1.00  0.410          H  
ATOM   3748  HA  ALA A 237     -30.217  17.664 -14.291  1.00  0.410          H  
ATOM   3749 1HB  ALA A 237     -30.990  15.486 -15.137  1.00  0.570          H  
ATOM   3750 2HB  ALA A 237     -29.932  16.290 -16.321  1.00  0.570          H  
ATOM   3751 3HB  ALA A 237     -29.303  14.955 -15.327  1.00  0.570          H  
ATOM   3752  N   SER A 238     -28.559  15.441 -12.534  1.00  0.290          N  
ATOM   3753  CA  SER A 238     -28.500  14.742 -11.263  1.00  0.240          C  
ATOM   3754  C   SER A 238     -27.086  14.732 -10.684  1.00  0.230          C  
ATOM   3755  O   SER A 238     -26.085  14.758 -11.414  1.00  0.340          O  
ATOM   3756  CB  SER A 238     -28.997  13.318 -11.423  1.00  0.360          C  
ATOM   3757  OG  SER A 238     -28.150  12.568 -12.258  1.00  0.360          O  
ATOM   3758  H   SER A 238     -27.769  15.365 -13.155  1.00  0.350          H  
ATOM   3759  HA  SER A 238     -29.145  15.258 -10.566  1.00  0.290          H  
ATOM   3760 1HB  SER A 238     -29.058  12.846 -10.441  1.00  0.430          H  
ATOM   3761 2HB  SER A 238     -30.005  13.333 -11.835  1.00  0.430          H  
ATOM   3762  HG  SER A 238     -28.532  11.690 -12.293  1.00  0.430          H  
ATOM   3763  N   LEU A 239     -27.035  14.663  -9.350  1.00  0.170          N  
ATOM   3764  CA  LEU A 239     -25.811  14.623  -8.546  1.00  0.240          C  
ATOM   3765  C   LEU A 239     -25.800  13.474  -7.544  1.00  0.190          C  
ATOM   3766  O   LEU A 239     -26.854  13.047  -7.065  1.00  0.250          O  
ATOM   3767  CB  LEU A 239     -25.664  15.899  -7.698  1.00  0.310          C  
ATOM   3768  CG  LEU A 239     -25.608  17.261  -8.388  1.00  0.310          C  
ATOM   3769  CD1 LEU A 239     -25.694  18.312  -7.303  1.00  0.310          C  
ATOM   3770  CD2 LEU A 239     -24.340  17.427  -9.174  1.00  0.310          C  
ATOM   3771  H   LEU A 239     -27.938  14.605  -8.871  1.00  0.200          H  
ATOM   3772  HA  LEU A 239     -24.960  14.504  -9.214  1.00  0.290          H  
ATOM   3773 1HB  LEU A 239     -26.499  15.929  -7.009  1.00  0.370          H  
ATOM   3774 2HB  LEU A 239     -24.754  15.803  -7.103  1.00  0.370          H  
ATOM   3775  HG  LEU A 239     -26.444  17.369  -9.058  1.00  0.370          H  
ATOM   3776 1HD1 LEU A 239     -25.669  19.307  -7.745  1.00  0.370          H  
ATOM   3777 2HD1 LEU A 239     -26.605  18.187  -6.746  1.00  0.370          H  
ATOM   3778 3HD1 LEU A 239     -24.855  18.187  -6.634  1.00  0.370          H  
ATOM   3779 1HD2 LEU A 239     -24.340  18.417  -9.625  1.00  0.370          H  
ATOM   3780 2HD2 LEU A 239     -23.481  17.328  -8.514  1.00  0.370          H  
ATOM   3781 3HD2 LEU A 239     -24.288  16.668  -9.957  1.00  0.370          H  
ATOM   3782  N   THR A 240     -24.606  13.014  -7.168  1.00  0.150          N  
ATOM   3783  CA  THR A 240     -24.496  12.060  -6.060  1.00  0.130          C  
ATOM   3784  C   THR A 240     -23.532  12.616  -5.007  1.00  0.130          C  
ATOM   3785  O   THR A 240     -22.397  12.980  -5.329  1.00  0.130          O  
ATOM   3786  CB  THR A 240     -24.020  10.663  -6.525  1.00  0.190          C  
ATOM   3787  OG1 THR A 240     -24.943  10.134  -7.484  1.00  0.190          O  
ATOM   3788  CG2 THR A 240     -23.976   9.714  -5.323  1.00  0.190          C  
ATOM   3789  H   THR A 240     -23.766  13.357  -7.616  1.00  0.180          H  
ATOM   3790  HA  THR A 240     -25.470  11.946  -5.588  1.00  0.160          H  
ATOM   3791  HB  THR A 240     -23.029  10.732  -6.974  1.00  0.230          H  
ATOM   3792  HG1 THR A 240     -24.882  10.646  -8.294  1.00  0.230          H  
ATOM   3793 1HG2 THR A 240     -23.659   8.730  -5.653  1.00  0.230          H  
ATOM   3794 2HG2 THR A 240     -23.271  10.082  -4.579  1.00  0.230          H  
ATOM   3795 3HG2 THR A 240     -24.969   9.645  -4.879  1.00  0.230          H  
ATOM   3796  N   ILE A 241     -23.973  12.665  -3.747  1.00  0.130          N  
ATOM   3797  CA  ILE A 241     -23.115  13.148  -2.671  1.00  0.110          C  
ATOM   3798  C   ILE A 241     -22.681  11.990  -1.776  1.00  0.110          C  
ATOM   3799  O   ILE A 241     -23.461  11.420  -1.005  1.00  0.120          O  
ATOM   3800  CB  ILE A 241     -23.837  14.235  -1.825  1.00  0.160          C  
ATOM   3801  CG1 ILE A 241     -24.245  15.446  -2.757  1.00  0.160          C  
ATOM   3802  CG2 ILE A 241     -22.923  14.700  -0.631  1.00  0.160          C  
ATOM   3803  CD1 ILE A 241     -25.190  16.476  -2.123  1.00  0.160          C  
ATOM   3804  H   ILE A 241     -24.933  12.371  -3.550  1.00  0.160          H  
ATOM   3805  HA  ILE A 241     -22.221  13.592  -3.106  1.00  0.130          H  
ATOM   3806  HB  ILE A 241     -24.740  13.820  -1.426  1.00  0.190          H  
ATOM   3807 1HG1 ILE A 241     -23.336  15.959  -3.070  1.00  0.190          H  
ATOM   3808 2HG1 ILE A 241     -24.739  15.050  -3.645  1.00  0.190          H  
ATOM   3809 1HG2 ILE A 241     -23.434  15.439  -0.031  1.00  0.190          H  
ATOM   3810 2HG2 ILE A 241     -22.676  13.848   0.006  1.00  0.190          H  
ATOM   3811 3HG2 ILE A 241     -21.998  15.132  -1.019  1.00  0.190          H  
ATOM   3812 1HD1 ILE A 241     -25.408  17.258  -2.851  1.00  0.190          H  
ATOM   3813 2HD1 ILE A 241     -26.113  15.980  -1.835  1.00  0.190          H  
ATOM   3814 3HD1 ILE A 241     -24.740  16.922  -1.257  1.00  0.190          H  
ATOM   3815  N   PHE A 242     -21.412  11.643  -1.855  1.00  0.110          N  
ATOM   3816  CA  PHE A 242     -20.921  10.506  -1.097  1.00  0.110          C  
ATOM   3817  C   PHE A 242     -20.523  10.952   0.308  1.00  0.110          C  
ATOM   3818  O   PHE A 242     -20.129  12.106   0.476  1.00  0.130          O  
ATOM   3819  CB  PHE A 242     -19.766   9.826  -1.816  1.00  0.150          C  
ATOM   3820  CG  PHE A 242     -20.185   9.027  -3.021  1.00  0.150          C  
ATOM   3821  CD1 PHE A 242     -20.131   9.571  -4.289  1.00  0.150          C  
ATOM   3822  CD2 PHE A 242     -20.631   7.714  -2.883  1.00  0.150          C  
ATOM   3823  CE1 PHE A 242     -20.500   8.832  -5.387  1.00  0.150          C  
ATOM   3824  CE2 PHE A 242     -21.004   6.981  -3.986  1.00  0.150          C  
ATOM   3825  CZ  PHE A 242     -20.935   7.538  -5.237  1.00  0.150          C  
ATOM   3826  H   PHE A 242     -20.799  12.149  -2.482  1.00  0.130          H  
ATOM   3827  HA  PHE A 242     -21.731   9.793  -1.058  1.00  0.130          H  
ATOM   3828 1HB  PHE A 242     -19.050  10.576  -2.139  1.00  0.180          H  
ATOM   3829 2HB  PHE A 242     -19.250   9.173  -1.138  1.00  0.180          H  
ATOM   3830  HD1 PHE A 242     -19.788  10.597  -4.420  1.00  0.180          H  
ATOM   3831  HD2 PHE A 242     -20.686   7.262  -1.888  1.00  0.180          H  
ATOM   3832  HE1 PHE A 242     -20.449   9.276  -6.376  1.00  0.180          H  
ATOM   3833  HE2 PHE A 242     -21.352   5.960  -3.874  1.00  0.180          H  
ATOM   3834  HZ  PHE A 242     -21.230   6.957  -6.114  1.00  0.180          H  
ATOM   3835  N   PRO A 243     -20.567  10.064   1.322  1.00  0.110          N  
ATOM   3836  CA  PRO A 243     -20.185  10.322   2.704  1.00  0.110          C  
ATOM   3837  C   PRO A 243     -18.776  10.863   2.836  1.00  0.120          C  
ATOM   3838  O   PRO A 243     -17.895  10.527   2.049  1.00  0.130          O  
ATOM   3839  CB  PRO A 243     -20.295   8.928   3.346  1.00  0.170          C  
ATOM   3840  CG  PRO A 243     -21.320   8.189   2.504  1.00  0.170          C  
ATOM   3841  CD  PRO A 243     -21.088   8.668   1.101  1.00  0.170          C  
ATOM   3842  HA  PRO A 243     -20.885  11.033   3.154  1.00  0.130          H  
ATOM   3843 1HB  PRO A 243     -19.307   8.432   3.349  1.00  0.200          H  
ATOM   3844 2HB  PRO A 243     -20.605   9.033   4.396  1.00  0.200          H  
ATOM   3845 1HG  PRO A 243     -21.181   7.097   2.594  1.00  0.200          H  
ATOM   3846 2HG  PRO A 243     -22.345   8.401   2.850  1.00  0.200          H  
ATOM   3847 1HD  PRO A 243     -20.353   8.030   0.591  1.00  0.200          H  
ATOM   3848 2HD  PRO A 243     -22.066   8.642   0.629  1.00  0.200          H  
ATOM   3849  N   SER A 244     -18.591  11.727   3.839  1.00  0.120          N  
ATOM   3850  CA  SER A 244     -17.315  12.395   4.123  1.00  0.120          C  
ATOM   3851  C   SER A 244     -16.360  11.509   4.906  1.00  0.100          C  
ATOM   3852  O   SER A 244     -15.242  11.911   5.237  1.00  0.100          O  
ATOM   3853  CB  SER A 244     -17.534  13.635   4.941  1.00  0.170          C  
ATOM   3854  OG  SER A 244     -17.916  13.256   6.207  1.00  0.170          O  
ATOM   3855  H   SER A 244     -19.385  11.915   4.465  1.00  0.140          H  
ATOM   3856  HA  SER A 244     -16.846  12.640   3.179  1.00  0.140          H  
ATOM   3857 1HB  SER A 244     -16.624  14.228   4.984  1.00  0.200          H  
ATOM   3858 2HB  SER A 244     -18.310  14.246   4.491  1.00  0.200          H  
ATOM   3859  HG  SER A 244     -18.207  14.056   6.677  1.00  0.200          H  
ATOM   3860  N   SER A 245     -16.803  10.298   5.200  1.00  0.120          N  
ATOM   3861  CA  SER A 245     -16.032   9.328   5.957  1.00  0.120          C  
ATOM   3862  C   SER A 245     -16.274   7.910   5.506  1.00  0.170          C  
ATOM   3863  O   SER A 245     -17.414   7.453   5.359  1.00  0.330          O  
ATOM   3864  CB  SER A 245     -16.347   9.402   7.428  1.00  0.170          C  
ATOM   3865  OG  SER A 245     -15.667   8.374   8.115  1.00  0.170          O  
ATOM   3866  H   SER A 245     -17.735  10.073   4.885  1.00  0.140          H  
ATOM   3867  HA  SER A 245     -14.974   9.552   5.822  1.00  0.140          H  
ATOM   3868 1HB  SER A 245     -16.045  10.374   7.818  1.00  0.200          H  
ATOM   3869 2HB  SER A 245     -17.421   9.304   7.582  1.00  0.200          H  
ATOM   3870  HG  SER A 245     -15.864   8.516   9.052  1.00  0.200          H  
ATOM   3871  N   HIS A 246     -15.194   7.151   5.403  1.00  0.120          N  
ATOM   3872  CA  HIS A 246     -15.303   5.775   4.973  1.00  0.150          C  
ATOM   3873  C   HIS A 246     -15.635   4.841   6.112  1.00  0.100          C  
ATOM   3874  O   HIS A 246     -15.580   3.624   5.944  1.00  0.110          O  
ATOM   3875  CB  HIS A 246     -14.015   5.291   4.337  1.00  0.200          C  
ATOM   3876  CG  HIS A 246     -13.651   5.985   3.089  1.00  0.200          C  
ATOM   3877  ND1 HIS A 246     -12.800   7.069   3.065  1.00  0.200          N  
ATOM   3878  CD2 HIS A 246     -14.021   5.765   1.808  1.00  0.200          C  
ATOM   3879  CE1 HIS A 246     -12.651   7.471   1.808  1.00  0.200          C  
ATOM   3880  NE2 HIS A 246     -13.382   6.697   1.041  1.00  0.200          N  
ATOM   3881  H   HIS A 246     -14.278   7.553   5.559  1.00  0.140          H  
ATOM   3882  HA  HIS A 246     -16.097   5.689   4.232  1.00  0.180          H  
ATOM   3883 1HB  HIS A 246     -13.193   5.386   5.047  1.00  0.240          H  
ATOM   3884 2HB  HIS A 246     -14.132   4.245   4.107  1.00  0.240          H  
ATOM   3885  HD2 HIS A 246     -14.698   4.985   1.449  1.00  0.240          H  
ATOM   3886  HE1 HIS A 246     -12.033   8.305   1.466  1.00  0.240          H  
ATOM   3887  HE2 HIS A 246     -13.468   6.771   0.024  1.00  0.240          H  
ATOM   3888  N   TYR A 247     -15.931   5.396   7.286  1.00  0.110          N  
ATOM   3889  CA  TYR A 247     -16.307   4.588   8.427  1.00  0.150          C  
ATOM   3890  C   TYR A 247     -17.733   4.923   8.888  1.00  0.240          C  
ATOM   3891  O   TYR A 247     -18.147   4.519   9.978  1.00  0.700          O  
ATOM   3892  CB  TYR A 247     -15.250   4.746   9.520  1.00  0.190          C  
ATOM   3893  CG  TYR A 247     -13.892   4.321   8.967  1.00  0.190          C  
ATOM   3894  CD1 TYR A 247     -13.019   5.291   8.510  1.00  0.190          C  
ATOM   3895  CD2 TYR A 247     -13.544   2.972   8.863  1.00  0.190          C  
ATOM   3896  CE1 TYR A 247     -11.817   4.930   7.949  1.00  0.190          C  
ATOM   3897  CE2 TYR A 247     -12.330   2.608   8.296  1.00  0.190          C  
ATOM   3898  CZ  TYR A 247     -11.469   3.589   7.835  1.00  0.190          C  
ATOM   3899  OH  TYR A 247     -10.258   3.270   7.234  1.00  0.190          O  
ATOM   3900  H   TYR A 247     -15.914   6.411   7.394  1.00  0.130          H  
ATOM   3901  HA  TYR A 247     -16.314   3.542   8.123  1.00  0.180          H  
ATOM   3902 1HB  TYR A 247     -15.193   5.785   9.847  1.00  0.230          H  
ATOM   3903 2HB  TYR A 247     -15.493   4.124  10.383  1.00  0.230          H  
ATOM   3904  HD1 TYR A 247     -13.291   6.344   8.580  1.00  0.230          H  
ATOM   3905  HD2 TYR A 247     -14.232   2.203   9.212  1.00  0.230          H  
ATOM   3906  HE1 TYR A 247     -11.141   5.701   7.580  1.00  0.230          H  
ATOM   3907  HE2 TYR A 247     -12.059   1.554   8.201  1.00  0.230          H  
ATOM   3908  HH  TYR A 247     -10.183   2.297   7.073  1.00  0.230          H  
ATOM   3909  N   SER A 248     -18.493   5.660   8.057  1.00  0.270          N  
ATOM   3910  CA  SER A 248     -19.876   6.020   8.390  1.00  0.220          C  
ATOM   3911  C   SER A 248     -20.756   4.785   8.582  1.00  0.310          C  
ATOM   3912  O   SER A 248     -20.625   3.796   7.857  1.00  0.650          O  
ATOM   3913  CB  SER A 248     -20.458   6.908   7.304  1.00  0.330          C  
ATOM   3914  OG  SER A 248     -19.804   8.150   7.259  1.00  0.330          O  
ATOM   3915  H   SER A 248     -18.112   6.000   7.168  1.00  0.320          H  
ATOM   3916  HA  SER A 248     -19.866   6.581   9.325  1.00  0.260          H  
ATOM   3917 1HB  SER A 248     -20.354   6.408   6.340  1.00  0.390          H  
ATOM   3918 2HB  SER A 248     -21.519   7.060   7.479  1.00  0.390          H  
ATOM   3919  HG  SER A 248     -20.057   8.555   6.427  1.00  0.390          H  
ATOM   3920  N   THR A 249     -21.656   4.857   9.565  1.00  0.340          N  
ATOM   3921  CA  THR A 249     -22.566   3.761   9.882  1.00  0.670          C  
ATOM   3922  C   THR A 249     -24.013   4.305  10.056  1.00  0.510          C  
ATOM   3923  O   THR A 249     -24.168   5.393  10.608  1.00  0.570          O  
ATOM   3924  CB  THR A 249     -22.053   3.072  11.175  1.00  0.810          C  
ATOM   3925  OG1 THR A 249     -20.710   2.623  10.967  1.00  0.810          O  
ATOM   3926  CG2 THR A 249     -22.878   1.856  11.521  1.00  0.810          C  
ATOM   3927  H   THR A 249     -21.699   5.703  10.118  1.00  0.410          H  
ATOM   3928  HA  THR A 249     -22.503   3.038   9.082  1.00  0.800          H  
ATOM   3929  HB  THR A 249     -22.073   3.783  11.988  1.00  0.970          H  
ATOM   3930  HG1 THR A 249     -20.126   3.386  10.818  1.00  0.970          H  
ATOM   3931 1HG2 THR A 249     -22.484   1.387  12.424  1.00  0.970          H  
ATOM   3932 2HG2 THR A 249     -23.905   2.122  11.675  1.00  0.970          H  
ATOM   3933 3HG2 THR A 249     -22.809   1.162  10.704  1.00  0.970          H  
ATOM   3934  N   PRO A 250     -25.070   3.642   9.527  1.00  0.370          N  
ATOM   3935  CA  PRO A 250     -26.482   3.984   9.720  1.00  0.230          C  
ATOM   3936  C   PRO A 250     -26.861   3.949  11.200  1.00  0.220          C  
ATOM   3937  O   PRO A 250     -26.363   3.096  11.930  1.00  0.240          O  
ATOM   3938  CB  PRO A 250     -27.201   2.873   8.945  1.00  0.350          C  
ATOM   3939  CG  PRO A 250     -26.198   2.406   7.911  1.00  0.350          C  
ATOM   3940  CD  PRO A 250     -24.857   2.522   8.583  1.00  0.350          C  
ATOM   3941  HA  PRO A 250     -26.684   4.973   9.285  1.00  0.280          H  
ATOM   3942 1HB  PRO A 250     -27.508   2.073   9.629  1.00  0.410          H  
ATOM   3943 2HB  PRO A 250     -28.123   3.270   8.493  1.00  0.410          H  
ATOM   3944 1HG  PRO A 250     -26.423   1.374   7.601  1.00  0.410          H  
ATOM   3945 2HG  PRO A 250     -26.268   3.030   7.006  1.00  0.410          H  
ATOM   3946 1HD  PRO A 250     -24.602   1.599   9.110  1.00  0.410          H  
ATOM   3947 2HD  PRO A 250     -24.139   2.775   7.801  1.00  0.410          H  
ATOM   3948  N   ARG A 251     -27.784   4.816  11.628  1.00  0.300          N  
ATOM   3949  CA  ARG A 251     -28.206   4.856  13.037  1.00  0.450          C  
ATOM   3950  C   ARG A 251     -28.707   3.530  13.587  1.00  0.500          C  
ATOM   3951  O   ARG A 251     -28.375   3.157  14.719  1.00  0.610          O  
ATOM   3952  CB  ARG A 251     -29.317   5.867  13.252  1.00  0.570          C  
ATOM   3953  CG  ARG A 251     -28.907   7.311  13.189  1.00  0.570          C  
ATOM   3954  CD  ARG A 251     -29.989   8.212  13.712  1.00  0.570          C  
ATOM   3955  NE  ARG A 251     -31.209   8.133  12.896  1.00  0.570          N  
ATOM   3956  CZ  ARG A 251     -31.419   8.847  11.767  1.00  0.570          C  
ATOM   3957  NH1 ARG A 251     -30.486   9.652  11.343  1.00  0.570          N  
ATOM   3958  NH2 ARG A 251     -32.548   8.722  11.091  1.00  0.570          N  
ATOM   3959  H   ARG A 251     -28.182   5.475  10.972  1.00  0.360          H  
ATOM   3960  HA  ARG A 251     -27.347   5.163  13.631  1.00  0.540          H  
ATOM   3961 1HB  ARG A 251     -30.091   5.708  12.498  1.00  0.680          H  
ATOM   3962 2HB  ARG A 251     -29.777   5.694  14.224  1.00  0.680          H  
ATOM   3963 1HG  ARG A 251     -28.014   7.459  13.796  1.00  0.680          H  
ATOM   3964 2HG  ARG A 251     -28.689   7.581  12.157  1.00  0.680          H  
ATOM   3965 1HD  ARG A 251     -30.244   7.904  14.727  1.00  0.680          H  
ATOM   3966 2HD  ARG A 251     -29.642   9.244  13.735  1.00  0.680          H  
ATOM   3967  HE  ARG A 251     -31.948   7.512  13.206  1.00  0.680          H  
ATOM   3968 1HH1 ARG A 251     -29.621   9.748  11.851  1.00  0.680          H  
ATOM   3969 2HH1 ARG A 251     -30.576  10.194  10.470  1.00  0.680          H  
ATOM   3970 1HH2 ARG A 251     -33.266   8.090  11.415  1.00  0.680          H  
ATOM   3971 2HH2 ARG A 251     -32.686   9.256  10.244  1.00  0.680          H  
ATOM   3972  N   GLU A 252     -29.527   2.825  12.812  1.00  0.490          N  
ATOM   3973  CA  GLU A 252     -30.082   1.563  13.276  1.00  0.690          C  
ATOM   3974  C   GLU A 252     -28.977   0.545  13.527  1.00  0.630          C  
ATOM   3975  O   GLU A 252     -29.044  -0.256  14.471  1.00  0.960          O  
ATOM   3976  CB  GLU A 252     -31.075   1.022  12.247  1.00  0.890          C  
ATOM   3977  CG  GLU A 252     -32.330   1.885  12.070  1.00  0.890          C  
ATOM   3978  CD  GLU A 252     -32.103   3.082  11.171  1.00  0.890          C  
ATOM   3979  OE1 GLU A 252     -31.000   3.229  10.676  1.00  0.890          O  
ATOM   3980  OE2 GLU A 252     -33.015   3.845  10.985  1.00  0.890          O  
ATOM   3981  H   GLU A 252     -29.785   3.176  11.886  1.00  0.590          H  
ATOM   3982  HA  GLU A 252     -30.605   1.739  14.217  1.00  0.830          H  
ATOM   3983 1HB  GLU A 252     -30.583   0.932  11.278  1.00  1.060          H  
ATOM   3984 2HB  GLU A 252     -31.395   0.023  12.543  1.00  1.060          H  
ATOM   3985 1HG  GLU A 252     -33.125   1.271  11.648  1.00  1.060          H  
ATOM   3986 2HG  GLU A 252     -32.657   2.230  13.050  1.00  1.060          H  
ATOM   3987  N   ARG A 253     -27.970   0.572  12.658  1.00  0.300          N  
ATOM   3988  CA  ARG A 253     -26.856  -0.338  12.747  1.00  0.280          C  
ATOM   3989  C   ARG A 253     -25.967   0.055  13.923  1.00  0.250          C  
ATOM   3990  O   ARG A 253     -25.476  -0.828  14.626  1.00  0.230          O  
ATOM   3991  CB  ARG A 253     -26.077  -0.394  11.447  1.00  0.400          C  
ATOM   3992  CG  ARG A 253     -25.064  -1.539  11.381  1.00  0.400          C  
ATOM   3993  CD  ARG A 253     -24.340  -1.593  10.086  1.00  0.400          C  
ATOM   3994  NE  ARG A 253     -25.208  -1.796   8.942  1.00  0.400          N  
ATOM   3995  CZ  ARG A 253     -24.864  -1.509   7.663  1.00  0.400          C  
ATOM   3996  NH1 ARG A 253     -23.671  -1.006   7.392  1.00  0.400          N  
ATOM   3997  NH2 ARG A 253     -25.728  -1.736   6.682  1.00  0.400          N  
ATOM   3998  H   ARG A 253     -27.989   1.261  11.917  1.00  0.360          H  
ATOM   3999  HA  ARG A 253     -27.246  -1.338  12.938  1.00  0.340          H  
ATOM   4000 1HB  ARG A 253     -26.768  -0.501  10.617  1.00  0.480          H  
ATOM   4001 2HB  ARG A 253     -25.548   0.539  11.304  1.00  0.480          H  
ATOM   4002 1HG  ARG A 253     -24.315  -1.408  12.168  1.00  0.480          H  
ATOM   4003 2HG  ARG A 253     -25.574  -2.492  11.528  1.00  0.480          H  
ATOM   4004 1HD  ARG A 253     -23.810  -0.673   9.949  1.00  0.480          H  
ATOM   4005 2HD  ARG A 253     -23.630  -2.421  10.120  1.00  0.480          H  
ATOM   4006  HE  ARG A 253     -26.127  -2.186   9.109  1.00  0.480          H  
ATOM   4007 1HH1 ARG A 253     -23.008  -0.832   8.132  1.00  0.480          H  
ATOM   4008 2HH1 ARG A 253     -23.402  -0.791   6.429  1.00  0.480          H  
ATOM   4009 1HH2 ARG A 253     -26.637  -2.123   6.890  1.00  0.480          H  
ATOM   4010 2HH2 ARG A 253     -25.481  -1.527   5.721  1.00  0.480          H  
ATOM   4011  N   ILE A 254     -25.768   1.368  14.149  1.00  0.250          N  
ATOM   4012  CA  ILE A 254     -24.917   1.812  15.250  1.00  0.270          C  
ATOM   4013  C   ILE A 254     -25.498   1.326  16.562  1.00  0.270          C  
ATOM   4014  O   ILE A 254     -24.761   0.800  17.392  1.00  0.250          O  
ATOM   4015  CB  ILE A 254     -24.752   3.356  15.347  1.00  0.370          C  
ATOM   4016  CG1 ILE A 254     -23.968   3.875  14.169  1.00  0.370          C  
ATOM   4017  CG2 ILE A 254     -24.009   3.716  16.666  1.00  0.370          C  
ATOM   4018  CD1 ILE A 254     -23.987   5.371  13.988  1.00  0.370          C  
ATOM   4019  H   ILE A 254     -26.171   2.047  13.497  1.00  0.300          H  
ATOM   4020  HA  ILE A 254     -23.930   1.376  15.120  1.00  0.320          H  
ATOM   4021  HB  ILE A 254     -25.734   3.829  15.330  1.00  0.440          H  
ATOM   4022 1HG1 ILE A 254     -22.936   3.544  14.260  1.00  0.440          H  
ATOM   4023 2HG1 ILE A 254     -24.390   3.460  13.295  1.00  0.440          H  
ATOM   4024 1HG2 ILE A 254     -23.889   4.787  16.763  1.00  0.440          H  
ATOM   4025 2HG2 ILE A 254     -24.581   3.369  17.506  1.00  0.440          H  
ATOM   4026 3HG2 ILE A 254     -23.024   3.241  16.679  1.00  0.440          H  
ATOM   4027 1HD1 ILE A 254     -23.414   5.629  13.097  1.00  0.440          H  
ATOM   4028 2HD1 ILE A 254     -25.011   5.709  13.859  1.00  0.440          H  
ATOM   4029 3HD1 ILE A 254     -23.548   5.868  14.839  1.00  0.440          H  
ATOM   4030  N   GLU A 255     -26.809   1.480  16.786  1.00  0.340          N  
ATOM   4031  CA  GLU A 255     -27.331   1.001  18.063  1.00  0.350          C  
ATOM   4032  C   GLU A 255     -27.004  -0.477  18.259  1.00  0.300          C  
ATOM   4033  O   GLU A 255     -26.556  -0.875  19.342  1.00  0.260          O  
ATOM   4034  CB  GLU A 255     -28.839   1.203  18.179  1.00  0.490          C  
ATOM   4035  CG  GLU A 255     -29.409   0.751  19.541  1.00  0.490          C  
ATOM   4036  CD  GLU A 255     -30.878   0.989  19.689  1.00  0.490          C  
ATOM   4037  OE1 GLU A 255     -31.479   1.473  18.765  1.00  0.490          O  
ATOM   4038  OE2 GLU A 255     -31.404   0.692  20.735  1.00  0.490          O  
ATOM   4039  H   GLU A 255     -27.408   1.938  16.087  1.00  0.410          H  
ATOM   4040  HA  GLU A 255     -26.849   1.563  18.862  1.00  0.420          H  
ATOM   4041 1HB  GLU A 255     -29.077   2.257  18.037  1.00  0.580          H  
ATOM   4042 2HB  GLU A 255     -29.343   0.643  17.388  1.00  0.580          H  
ATOM   4043 1HG  GLU A 255     -29.225  -0.315  19.665  1.00  0.580          H  
ATOM   4044 2HG  GLU A 255     -28.878   1.273  20.335  1.00  0.580          H  
ATOM   4045  N   LYS A 256     -27.216  -1.300  17.221  1.00  0.310          N  
ATOM   4046  CA  LYS A 256     -26.909  -2.718  17.343  1.00  0.300          C  
ATOM   4047  C   LYS A 256     -25.421  -2.927  17.646  1.00  0.260          C  
ATOM   4048  O   LYS A 256     -25.064  -3.757  18.494  1.00  0.260          O  
ATOM   4049  CB  LYS A 256     -27.293  -3.472  16.065  1.00  0.420          C  
ATOM   4050  CG  LYS A 256     -27.093  -5.000  16.132  1.00  0.420          C  
ATOM   4051  CD  LYS A 256     -27.540  -5.693  14.829  1.00  0.420          C  
ATOM   4052  CE  LYS A 256     -27.372  -7.216  14.917  1.00  0.420          C  
ATOM   4053  NZ  LYS A 256     -27.742  -7.908  13.634  1.00  0.420          N  
ATOM   4054  H   LYS A 256     -27.620  -0.934  16.348  1.00  0.370          H  
ATOM   4055  HA  LYS A 256     -27.482  -3.124  18.175  1.00  0.360          H  
ATOM   4056 1HB  LYS A 256     -28.338  -3.270  15.826  1.00  0.510          H  
ATOM   4057 2HB  LYS A 256     -26.694  -3.095  15.234  1.00  0.510          H  
ATOM   4058 1HG  LYS A 256     -26.035  -5.221  16.292  1.00  0.510          H  
ATOM   4059 2HG  LYS A 256     -27.659  -5.404  16.970  1.00  0.510          H  
ATOM   4060 1HD  LYS A 256     -28.584  -5.458  14.621  1.00  0.510          H  
ATOM   4061 2HD  LYS A 256     -26.928  -5.330  13.998  1.00  0.510          H  
ATOM   4062 1HE  LYS A 256     -26.334  -7.449  15.153  1.00  0.510          H  
ATOM   4063 2HE  LYS A 256     -28.011  -7.591  15.714  1.00  0.510          H  
ATOM   4064 1HZ  LYS A 256     -27.614  -8.898  13.740  1.00  0.510          H  
ATOM   4065 2HZ  LYS A 256     -28.696  -7.715  13.393  1.00  0.510          H  
ATOM   4066 3HZ  LYS A 256     -27.118  -7.576  12.872  1.00  0.510          H  
ATOM   4067  N   ALA A 257     -24.554  -2.187  16.933  1.00  0.240          N  
ATOM   4068  CA  ALA A 257     -23.109  -2.285  17.102  1.00  0.210          C  
ATOM   4069  C   ALA A 257     -22.693  -1.947  18.521  1.00  0.210          C  
ATOM   4070  O   ALA A 257     -21.882  -2.669  19.097  1.00  0.200          O  
ATOM   4071  CB  ALA A 257     -22.408  -1.350  16.135  1.00  0.310          C  
ATOM   4072  H   ALA A 257     -24.921  -1.561  16.213  1.00  0.290          H  
ATOM   4073  HA  ALA A 257     -22.811  -3.311  16.889  1.00  0.250          H  
ATOM   4074 1HB  ALA A 257     -21.336  -1.434  16.241  1.00  0.370          H  
ATOM   4075 2HB  ALA A 257     -22.702  -1.614  15.117  1.00  0.370          H  
ATOM   4076 3HB  ALA A 257     -22.707  -0.333  16.345  1.00  0.370          H  
ATOM   4077  N   ILE A 258     -23.299  -0.909  19.112  1.00  0.230          N  
ATOM   4078  CA  ILE A 258     -23.001  -0.516  20.484  1.00  0.240          C  
ATOM   4079  C   ILE A 258     -23.355  -1.616  21.441  1.00  0.240          C  
ATOM   4080  O   ILE A 258     -22.567  -1.915  22.336  1.00  0.240          O  
ATOM   4081  CB  ILE A 258     -23.678   0.812  20.885  1.00  0.330          C  
ATOM   4082  CG1 ILE A 258     -22.980   1.966  20.104  1.00  0.330          C  
ATOM   4083  CG2 ILE A 258     -23.703   1.020  22.438  1.00  0.330          C  
ATOM   4084  CD1 ILE A 258     -23.679   3.285  20.189  1.00  0.330          C  
ATOM   4085  H   ILE A 258     -23.946  -0.350  18.550  1.00  0.280          H  
ATOM   4086  HA  ILE A 258     -21.932  -0.351  20.562  1.00  0.290          H  
ATOM   4087  HB  ILE A 258     -24.711   0.786  20.525  1.00  0.400          H  
ATOM   4088 1HG1 ILE A 258     -21.963   2.087  20.479  1.00  0.400          H  
ATOM   4089 2HG1 ILE A 258     -22.926   1.681  19.053  1.00  0.400          H  
ATOM   4090 1HG2 ILE A 258     -24.208   1.945  22.687  1.00  0.400          H  
ATOM   4091 2HG2 ILE A 258     -24.237   0.201  22.927  1.00  0.400          H  
ATOM   4092 3HG2 ILE A 258     -22.722   1.053  22.820  1.00  0.400          H  
ATOM   4093 1HD1 ILE A 258     -23.140   4.024  19.611  1.00  0.400          H  
ATOM   4094 2HD1 ILE A 258     -24.691   3.189  19.802  1.00  0.400          H  
ATOM   4095 3HD1 ILE A 258     -23.714   3.600  21.204  1.00  0.400          H  
ATOM   4096  N   ILE A 259     -24.520  -2.224  21.260  1.00  0.250          N  
ATOM   4097  CA  ILE A 259     -24.921  -3.311  22.132  1.00  0.260          C  
ATOM   4098  C   ILE A 259     -23.901  -4.448  22.023  1.00  0.250          C  
ATOM   4099  O   ILE A 259     -23.500  -5.014  23.044  1.00  0.250          O  
ATOM   4100  CB  ILE A 259     -26.340  -3.800  21.777  1.00  0.360          C  
ATOM   4101  CG1 ILE A 259     -27.362  -2.673  22.133  1.00  0.360          C  
ATOM   4102  CG2 ILE A 259     -26.648  -5.114  22.537  1.00  0.360          C  
ATOM   4103  CD1 ILE A 259     -28.763  -2.860  21.555  1.00  0.360          C  
ATOM   4104  H   ILE A 259     -25.144  -1.880  20.518  1.00  0.300          H  
ATOM   4105  HA  ILE A 259     -24.924  -2.947  23.160  1.00  0.310          H  
ATOM   4106  HB  ILE A 259     -26.407  -3.974  20.703  1.00  0.430          H  
ATOM   4107 1HG1 ILE A 259     -27.441  -2.609  23.217  1.00  0.430          H  
ATOM   4108 2HG1 ILE A 259     -26.974  -1.725  21.762  1.00  0.430          H  
ATOM   4109 1HG2 ILE A 259     -27.642  -5.462  22.289  1.00  0.430          H  
ATOM   4110 2HG2 ILE A 259     -25.931  -5.882  22.259  1.00  0.430          H  
ATOM   4111 3HG2 ILE A 259     -26.582  -4.932  23.613  1.00  0.430          H  
ATOM   4112 1HD1 ILE A 259     -29.391  -2.016  21.852  1.00  0.430          H  
ATOM   4113 2HD1 ILE A 259     -28.700  -2.892  20.466  1.00  0.430          H  
ATOM   4114 3HD1 ILE A 259     -29.207  -3.778  21.918  1.00  0.430          H  
ATOM   4115  N   GLY A 260     -23.505  -4.807  20.792  1.00  0.240          N  
ATOM   4116  CA  GLY A 260     -22.515  -5.860  20.589  1.00  0.230          C  
ATOM   4117  C   GLY A 260     -21.174  -5.537  21.263  1.00  0.220          C  
ATOM   4118  O   GLY A 260     -20.563  -6.416  21.889  1.00  0.230          O  
ATOM   4119  H   GLY A 260     -23.915  -4.336  19.977  1.00  0.290          H  
ATOM   4120 1HA  GLY A 260     -22.904  -6.800  20.974  1.00  0.280          H  
ATOM   4121 2HA  GLY A 260     -22.359  -5.988  19.518  1.00  0.280          H  
ATOM   4122  N   ILE A 261     -20.744  -4.268  21.187  1.00  0.220          N  
ATOM   4123  CA  ILE A 261     -19.500  -3.837  21.811  1.00  0.220          C  
ATOM   4124  C   ILE A 261     -19.620  -3.984  23.314  1.00  0.230          C  
ATOM   4125  O   ILE A 261     -18.693  -4.482  23.952  1.00  0.220          O  
ATOM   4126  CB  ILE A 261     -19.140  -2.370  21.498  1.00  0.310          C  
ATOM   4127  CG1 ILE A 261     -18.826  -2.204  20.027  1.00  0.310          C  
ATOM   4128  CG2 ILE A 261     -17.846  -2.011  22.328  1.00  0.310          C  
ATOM   4129  CD1 ILE A 261     -18.814  -0.768  19.518  1.00  0.310          C  
ATOM   4130  H   ILE A 261     -21.277  -3.613  20.607  1.00  0.260          H  
ATOM   4131  HA  ILE A 261     -18.692  -4.479  21.462  1.00  0.260          H  
ATOM   4132  HB  ILE A 261     -19.973  -1.718  21.746  1.00  0.370          H  
ATOM   4133 1HG1 ILE A 261     -17.847  -2.616  19.859  1.00  0.370          H  
ATOM   4134 2HG1 ILE A 261     -19.535  -2.769  19.458  1.00  0.370          H  
ATOM   4135 1HG2 ILE A 261     -17.525  -0.999  22.128  1.00  0.370          H  
ATOM   4136 2HG2 ILE A 261     -18.024  -2.106  23.398  1.00  0.370          H  
ATOM   4137 3HG2 ILE A 261     -17.055  -2.692  22.036  1.00  0.370          H  
ATOM   4138 1HD1 ILE A 261     -18.568  -0.768  18.459  1.00  0.370          H  
ATOM   4139 2HD1 ILE A 261     -19.796  -0.330  19.655  1.00  0.370          H  
ATOM   4140 3HD1 ILE A 261     -18.086  -0.175  20.053  1.00  0.370          H  
ATOM   4141  N   GLU A 262     -20.741  -3.526  23.892  1.00  0.240          N  
ATOM   4142  CA  GLU A 262     -20.945  -3.617  25.332  1.00  0.250          C  
ATOM   4143  C   GLU A 262     -20.902  -5.069  25.799  1.00  0.250          C  
ATOM   4144  O   GLU A 262     -20.361  -5.358  26.874  1.00  0.250          O  
ATOM   4145  CB  GLU A 262     -22.281  -2.988  25.736  1.00  0.350          C  
ATOM   4146  CG  GLU A 262     -22.331  -1.470  25.646  1.00  0.350          C  
ATOM   4147  CD  GLU A 262     -23.702  -0.917  25.919  1.00  0.350          C  
ATOM   4148  OE1 GLU A 262     -24.613  -1.700  26.051  1.00  0.350          O  
ATOM   4149  OE2 GLU A 262     -23.844   0.283  26.001  1.00  0.350          O  
ATOM   4150  H   GLU A 262     -21.462  -3.083  23.312  1.00  0.290          H  
ATOM   4151  HA  GLU A 262     -20.149  -3.064  25.823  1.00  0.300          H  
ATOM   4152 1HB  GLU A 262     -23.067  -3.380  25.091  1.00  0.420          H  
ATOM   4153 2HB  GLU A 262     -22.523  -3.274  26.757  1.00  0.420          H  
ATOM   4154 1HG  GLU A 262     -21.649  -1.075  26.390  1.00  0.420          H  
ATOM   4155 2HG  GLU A 262     -21.987  -1.146  24.666  1.00  0.420          H  
ATOM   4156  N   LYS A 263     -21.464  -5.991  25.007  1.00  0.250          N  
ATOM   4157  CA  LYS A 263     -21.407  -7.395  25.381  1.00  0.270          C  
ATOM   4158  C   LYS A 263     -19.969  -7.923  25.383  1.00  0.250          C  
ATOM   4159  O   LYS A 263     -19.561  -8.549  26.365  1.00  0.240          O  
ATOM   4160  CB  LYS A 263     -22.282  -8.247  24.461  1.00  0.370          C  
ATOM   4161  CG  LYS A 263     -23.786  -8.069  24.674  1.00  0.370          C  
ATOM   4162  CD  LYS A 263     -24.591  -8.927  23.702  1.00  0.370          C  
ATOM   4163  CE  LYS A 263     -26.092  -8.793  23.943  1.00  0.370          C  
ATOM   4164  NZ  LYS A 263     -26.889  -9.596  22.968  1.00  0.370          N  
ATOM   4165  H   LYS A 263     -21.976  -5.686  24.171  1.00  0.300          H  
ATOM   4166  HA  LYS A 263     -21.793  -7.492  26.395  1.00  0.320          H  
ATOM   4167 1HB  LYS A 263     -22.064  -7.990  23.424  1.00  0.440          H  
ATOM   4168 2HB  LYS A 263     -22.037  -9.301  24.598  1.00  0.440          H  
ATOM   4169 1HG  LYS A 263     -24.039  -8.347  25.696  1.00  0.440          H  
ATOM   4170 2HG  LYS A 263     -24.046  -7.022  24.529  1.00  0.440          H  
ATOM   4171 1HD  LYS A 263     -24.370  -8.610  22.681  1.00  0.440          H  
ATOM   4172 2HD  LYS A 263     -24.304  -9.972  23.811  1.00  0.440          H  
ATOM   4173 1HE  LYS A 263     -26.321  -9.134  24.951  1.00  0.440          H  
ATOM   4174 2HE  LYS A 263     -26.374  -7.749  23.855  1.00  0.440          H  
ATOM   4175 1HZ  LYS A 263     -27.875  -9.481  23.163  1.00  0.440          H  
ATOM   4176 2HZ  LYS A 263     -26.695  -9.281  22.028  1.00  0.440          H  
ATOM   4177 3HZ  LYS A 263     -26.643 -10.573  23.052  1.00  0.440          H  
ATOM   4178  N   GLU A 264     -19.181  -7.648  24.319  1.00  0.260          N  
ATOM   4179  CA  GLU A 264     -17.781  -8.112  24.283  1.00  0.250          C  
ATOM   4180  C   GLU A 264     -17.016  -7.529  25.436  1.00  0.240          C  
ATOM   4181  O   GLU A 264     -16.209  -8.205  26.071  1.00  0.250          O  
ATOM   4182  CB  GLU A 264     -17.048  -7.708  23.007  1.00  0.350          C  
ATOM   4183  CG  GLU A 264     -15.554  -8.224  22.917  1.00  0.350          C  
ATOM   4184  CD  GLU A 264     -14.762  -7.725  21.698  1.00  0.350          C  
ATOM   4185  OE1 GLU A 264     -15.141  -6.731  21.125  1.00  0.350          O  
ATOM   4186  OE2 GLU A 264     -13.813  -8.366  21.311  1.00  0.350          O  
ATOM   4187  H   GLU A 264     -19.568  -7.138  23.516  1.00  0.310          H  
ATOM   4188  HA  GLU A 264     -17.772  -9.199  24.372  1.00  0.300          H  
ATOM   4189 1HB  GLU A 264     -17.588  -8.161  22.201  1.00  0.420          H  
ATOM   4190 2HB  GLU A 264     -17.078  -6.622  22.877  1.00  0.420          H  
ATOM   4191 1HG  GLU A 264     -15.015  -7.910  23.806  1.00  0.420          H  
ATOM   4192 2HG  GLU A 264     -15.566  -9.314  22.913  1.00  0.420          H  
ATOM   4193  N   PHE A 265     -17.252  -6.252  25.674  1.00  0.250          N  
ATOM   4194  CA  PHE A 265     -16.628  -5.510  26.725  1.00  0.220          C  
ATOM   4195  C   PHE A 265     -16.869  -6.141  28.075  1.00  0.210          C  
ATOM   4196  O   PHE A 265     -15.909  -6.372  28.815  1.00  0.210          O  
ATOM   4197  CB  PHE A 265     -17.098  -4.083  26.611  1.00  0.320          C  
ATOM   4198  CG  PHE A 265     -16.789  -3.241  27.693  1.00  0.320          C  
ATOM   4199  CD1 PHE A 265     -15.502  -3.001  28.047  1.00  0.320          C  
ATOM   4200  CD2 PHE A 265     -17.821  -2.604  28.352  1.00  0.320          C  
ATOM   4201  CE1 PHE A 265     -15.238  -2.174  29.040  1.00  0.320          C  
ATOM   4202  CE2 PHE A 265     -17.560  -1.746  29.357  1.00  0.320          C  
ATOM   4203  CZ  PHE A 265     -16.277  -1.524  29.708  1.00  0.320          C  
ATOM   4204  H   PHE A 265     -17.905  -5.750  25.067  1.00  0.300          H  
ATOM   4205  HA  PHE A 265     -15.560  -5.528  26.554  1.00  0.260          H  
ATOM   4206 1HB  PHE A 265     -16.690  -3.647  25.704  1.00  0.380          H  
ATOM   4207 2HB  PHE A 265     -18.161  -4.090  26.494  1.00  0.380          H  
ATOM   4208  HD1 PHE A 265     -14.688  -3.490  27.527  1.00  0.380          H  
ATOM   4209  HD2 PHE A 265     -18.854  -2.797  28.048  1.00  0.380          H  
ATOM   4210  HE1 PHE A 265     -14.204  -2.022  29.304  1.00  0.380          H  
ATOM   4211  HE2 PHE A 265     -18.373  -1.240  29.880  1.00  0.380          H  
ATOM   4212  HZ  PHE A 265     -16.076  -0.842  30.519  1.00  0.380          H  
ATOM   4213  N   ASP A 266     -18.123  -6.455  28.402  1.00  0.210          N  
ATOM   4214  CA  ASP A 266     -18.399  -7.121  29.661  1.00  0.220          C  
ATOM   4215  C   ASP A 266     -17.698  -8.477  29.741  1.00  0.230          C  
ATOM   4216  O   ASP A 266     -17.092  -8.802  30.770  1.00  0.240          O  
ATOM   4217  CB  ASP A 266     -19.906  -7.303  29.856  1.00  0.300          C  
ATOM   4218  CG  ASP A 266     -20.258  -8.003  31.169  1.00  0.300          C  
ATOM   4219  OD1 ASP A 266     -19.871  -7.546  32.228  1.00  0.300          O  
ATOM   4220  OD2 ASP A 266     -20.924  -9.024  31.137  1.00  0.300          O  
ATOM   4221  H   ASP A 266     -18.896  -6.209  27.775  1.00  0.250          H  
ATOM   4222  HA  ASP A 266     -18.022  -6.493  30.467  1.00  0.260          H  
ATOM   4223 1HB  ASP A 266     -20.393  -6.327  29.825  1.00  0.360          H  
ATOM   4224 2HB  ASP A 266     -20.304  -7.887  29.019  1.00  0.360          H  
ATOM   4225  N   GLU A 267     -17.744  -9.264  28.654  1.00  0.220          N  
ATOM   4226  CA  GLU A 267     -17.105 -10.572  28.674  1.00  0.220          C  
ATOM   4227  C   GLU A 267     -15.606 -10.443  28.908  1.00  0.210          C  
ATOM   4228  O   GLU A 267     -15.029 -11.221  29.677  1.00  0.220          O  
ATOM   4229  CB  GLU A 267     -17.346 -11.321  27.360  1.00  0.310          C  
ATOM   4230  CG  GLU A 267     -18.776 -11.797  27.137  1.00  0.310          C  
ATOM   4231  CD  GLU A 267     -18.963 -12.424  25.782  1.00  0.310          C  
ATOM   4232  OE1 GLU A 267     -18.035 -12.385  25.007  1.00  0.310          O  
ATOM   4233  OE2 GLU A 267     -20.025 -12.936  25.519  1.00  0.310          O  
ATOM   4234  H   GLU A 267     -18.265  -8.965  27.822  1.00  0.260          H  
ATOM   4235  HA  GLU A 267     -17.533 -11.150  29.492  1.00  0.260          H  
ATOM   4236 1HB  GLU A 267     -17.085 -10.668  26.527  1.00  0.370          H  
ATOM   4237 2HB  GLU A 267     -16.690 -12.187  27.311  1.00  0.370          H  
ATOM   4238 1HG  GLU A 267     -19.027 -12.527  27.904  1.00  0.370          H  
ATOM   4239 2HG  GLU A 267     -19.453 -10.953  27.244  1.00  0.370          H  
ATOM   4240  N   ARG A 268     -14.976  -9.436  28.294  1.00  0.210          N  
ATOM   4241  CA  ARG A 268     -13.557  -9.240  28.494  1.00  0.220          C  
ATOM   4242  C   ARG A 268     -13.230  -8.714  29.857  1.00  0.230          C  
ATOM   4243  O   ARG A 268     -12.265  -9.179  30.457  1.00  0.250          O  
ATOM   4244  CB  ARG A 268     -12.956  -8.338  27.446  1.00  0.300          C  
ATOM   4245  CG  ARG A 268     -12.849  -8.966  26.103  1.00  0.300          C  
ATOM   4246  CD  ARG A 268     -11.812 -10.086  26.052  1.00  0.300          C  
ATOM   4247  NE  ARG A 268     -10.432  -9.582  26.178  1.00  0.300          N  
ATOM   4248  CZ  ARG A 268      -9.316 -10.351  26.158  1.00  0.300          C  
ATOM   4249  NH1 ARG A 268      -9.406 -11.658  26.016  1.00  0.300          N  
ATOM   4250  NH2 ARG A 268      -8.132  -9.783  26.259  1.00  0.300          N  
ATOM   4251  H   ARG A 268     -15.494  -8.854  27.630  1.00  0.250          H  
ATOM   4252  HA  ARG A 268     -13.093 -10.209  28.428  1.00  0.260          H  
ATOM   4253 1HB  ARG A 268     -13.583  -7.447  27.343  1.00  0.360          H  
ATOM   4254 2HB  ARG A 268     -11.969  -8.013  27.760  1.00  0.360          H  
ATOM   4255 1HG  ARG A 268     -13.818  -9.390  25.831  1.00  0.360          H  
ATOM   4256 2HG  ARG A 268     -12.586  -8.200  25.391  1.00  0.360          H  
ATOM   4257 1HD  ARG A 268     -11.960 -10.821  26.817  1.00  0.360          H  
ATOM   4258 2HD  ARG A 268     -11.916 -10.589  25.124  1.00  0.360          H  
ATOM   4259  HE  ARG A 268     -10.304  -8.584  26.275  1.00  0.360          H  
ATOM   4260 1HH1 ARG A 268     -10.306 -12.104  25.934  1.00  0.360          H  
ATOM   4261 2HH1 ARG A 268      -8.568 -12.223  25.970  1.00  0.360          H  
ATOM   4262 1HH2 ARG A 268      -8.060  -8.777  26.362  1.00  0.360          H  
ATOM   4263 2HH2 ARG A 268      -7.291 -10.341  26.228  1.00  0.360          H  
ATOM   4264  N   LEU A 269     -14.018  -7.802  30.412  1.00  0.240          N  
ATOM   4265  CA  LEU A 269     -13.659  -7.359  31.743  1.00  0.250          C  
ATOM   4266  C   LEU A 269     -13.706  -8.545  32.689  1.00  0.260          C  
ATOM   4267  O   LEU A 269     -12.815  -8.692  33.526  1.00  0.260          O  
ATOM   4268  CB  LEU A 269     -14.613  -6.285  32.265  1.00  0.350          C  
ATOM   4269  CG  LEU A 269     -14.566  -4.902  31.603  1.00  0.350          C  
ATOM   4270  CD1 LEU A 269     -15.703  -4.093  32.164  1.00  0.350          C  
ATOM   4271  CD2 LEU A 269     -13.241  -4.212  31.873  1.00  0.350          C  
ATOM   4272  H   LEU A 269     -14.810  -7.396  29.902  1.00  0.290          H  
ATOM   4273  HA  LEU A 269     -12.642  -6.981  31.728  1.00  0.300          H  
ATOM   4274 1HB  LEU A 269     -15.631  -6.664  32.138  1.00  0.420          H  
ATOM   4275 2HB  LEU A 269     -14.431  -6.154  33.334  1.00  0.420          H  
ATOM   4276  HG  LEU A 269     -14.702  -4.999  30.529  1.00  0.420          H  
ATOM   4277 1HD1 LEU A 269     -15.704  -3.126  31.731  1.00  0.420          H  
ATOM   4278 2HD1 LEU A 269     -16.650  -4.591  31.945  1.00  0.420          H  
ATOM   4279 3HD1 LEU A 269     -15.581  -3.998  33.241  1.00  0.420          H  
ATOM   4280 1HD2 LEU A 269     -13.243  -3.237  31.399  1.00  0.420          H  
ATOM   4281 2HD2 LEU A 269     -13.104  -4.091  32.946  1.00  0.420          H  
ATOM   4282 3HD2 LEU A 269     -12.420  -4.784  31.476  1.00  0.420          H  
ATOM   4283  N   LYS A 270     -14.714  -9.423  32.533  1.00  0.270          N  
ATOM   4284  CA  LYS A 270     -14.810 -10.595  33.387  1.00  0.280          C  
ATOM   4285  C   LYS A 270     -13.604 -11.513  33.171  1.00  0.270          C  
ATOM   4286  O   LYS A 270     -13.041 -12.031  34.143  1.00  0.280          O  
ATOM   4287  CB  LYS A 270     -16.133 -11.331  33.150  1.00  0.390          C  
ATOM   4288  CG  LYS A 270     -17.380 -10.600  33.717  1.00  0.390          C  
ATOM   4289  CD  LYS A 270     -18.654 -11.433  33.520  1.00  0.390          C  
ATOM   4290  CE  LYS A 270     -19.877 -10.879  34.311  1.00  0.390          C  
ATOM   4291  NZ  LYS A 270     -20.521  -9.658  33.691  1.00  0.390          N  
ATOM   4292  H   LYS A 270     -15.443  -9.245  31.831  1.00  0.320          H  
ATOM   4293  HA  LYS A 270     -14.791 -10.263  34.426  1.00  0.340          H  
ATOM   4294 1HB  LYS A 270     -16.285 -11.453  32.074  1.00  0.470          H  
ATOM   4295 2HB  LYS A 270     -16.083 -12.325  33.591  1.00  0.470          H  
ATOM   4296 1HG  LYS A 270     -17.232 -10.404  34.779  1.00  0.470          H  
ATOM   4297 2HG  LYS A 270     -17.498  -9.644  33.203  1.00  0.470          H  
ATOM   4298 1HD  LYS A 270     -18.908 -11.426  32.455  1.00  0.470          H  
ATOM   4299 2HD  LYS A 270     -18.472 -12.461  33.824  1.00  0.470          H  
ATOM   4300 1HE  LYS A 270     -20.625 -11.667  34.377  1.00  0.470          H  
ATOM   4301 2HE  LYS A 270     -19.549 -10.621  35.316  1.00  0.470          H  
ATOM   4302 1HZ  LYS A 270     -21.299  -9.368  34.245  1.00  0.470          H  
ATOM   4303 2HZ  LYS A 270     -19.900  -8.852  33.581  1.00  0.470          H  
ATOM   4304 3HZ  LYS A 270     -20.859  -9.846  32.743  1.00  0.470          H  
ATOM   4305  N   TRP A 271     -13.175 -11.681  31.911  1.00  0.260          N  
ATOM   4306  CA  TRP A 271     -12.006 -12.494  31.598  1.00  0.260          C  
ATOM   4307  C   TRP A 271     -10.765 -11.937  32.287  1.00  0.240          C  
ATOM   4308  O   TRP A 271      -9.995 -12.677  32.907  1.00  0.280          O  
ATOM   4309  CB  TRP A 271     -11.758 -12.545  30.087  1.00  0.360          C  
ATOM   4310  CG  TRP A 271     -10.567 -13.348  29.725  1.00  0.360          C  
ATOM   4311  CD1 TRP A 271     -10.538 -14.686  29.510  1.00  0.360          C  
ATOM   4312  CD2 TRP A 271      -9.207 -12.881  29.534  1.00  0.360          C  
ATOM   4313  NE1 TRP A 271      -9.267 -15.087  29.214  1.00  0.360          N  
ATOM   4314  CE2 TRP A 271      -8.440 -13.997  29.231  1.00  0.360          C  
ATOM   4315  CE3 TRP A 271      -8.591 -11.626  29.601  1.00  0.360          C  
ATOM   4316  CZ2 TRP A 271      -7.086 -13.907  29.001  1.00  0.360          C  
ATOM   4317  CZ3 TRP A 271      -7.238 -11.543  29.366  1.00  0.360          C  
ATOM   4318  CH2 TRP A 271      -6.506 -12.648  29.077  1.00  0.360          C  
ATOM   4319  H   TRP A 271     -13.721 -11.283  31.141  1.00  0.310          H  
ATOM   4320  HA  TRP A 271     -12.182 -13.505  31.958  1.00  0.310          H  
ATOM   4321 1HB  TRP A 271     -12.634 -12.951  29.583  1.00  0.440          H  
ATOM   4322 2HB  TRP A 271     -11.604 -11.542  29.716  1.00  0.440          H  
ATOM   4323  HD1 TRP A 271     -11.400 -15.347  29.573  1.00  0.440          H  
ATOM   4324  HE1 TRP A 271      -8.977 -16.037  29.021  1.00  0.440          H  
ATOM   4325  HE3 TRP A 271      -9.165 -10.735  29.828  1.00  0.440          H  
ATOM   4326  HZ2 TRP A 271      -6.479 -14.782  28.763  1.00  0.440          H  
ATOM   4327  HZ3 TRP A 271      -6.763 -10.576  29.413  1.00  0.440          H  
ATOM   4328  HH2 TRP A 271      -5.432 -12.538  28.892  1.00  0.440          H  
ATOM   4329  N   PHE A 272     -10.556 -10.625  32.199  1.00  0.220          N  
ATOM   4330  CA  PHE A 272      -9.388 -10.039  32.828  1.00  0.200          C  
ATOM   4331  C   PHE A 272      -9.445 -10.188  34.349  1.00  0.220          C  
ATOM   4332  O   PHE A 272      -8.484 -10.655  34.971  1.00  0.220          O  
ATOM   4333  CB  PHE A 272      -9.272  -8.538  32.496  1.00  0.290          C  
ATOM   4334  CG  PHE A 272      -8.716  -8.150  31.131  1.00  0.290          C  
ATOM   4335  CD1 PHE A 272      -9.534  -7.696  30.114  1.00  0.290          C  
ATOM   4336  CD2 PHE A 272      -7.362  -8.215  30.878  1.00  0.290          C  
ATOM   4337  CE1 PHE A 272      -9.003  -7.341  28.897  1.00  0.290          C  
ATOM   4338  CE2 PHE A 272      -6.840  -7.849  29.659  1.00  0.290          C  
ATOM   4339  CZ  PHE A 272      -7.662  -7.417  28.677  1.00  0.290          C  
ATOM   4340  H   PHE A 272     -11.204 -10.048  31.659  1.00  0.260          H  
ATOM   4341  HA  PHE A 272      -8.503 -10.556  32.461  1.00  0.240          H  
ATOM   4342 1HB  PHE A 272     -10.271  -8.108  32.572  1.00  0.350          H  
ATOM   4343 2HB  PHE A 272      -8.660  -8.060  33.248  1.00  0.350          H  
ATOM   4344  HD1 PHE A 272     -10.594  -7.614  30.280  1.00  0.350          H  
ATOM   4345  HD2 PHE A 272      -6.700  -8.551  31.647  1.00  0.350          H  
ATOM   4346  HE1 PHE A 272      -9.643  -6.997  28.102  1.00  0.350          H  
ATOM   4347  HE2 PHE A 272      -5.761  -7.906  29.480  1.00  0.350          H  
ATOM   4348  HZ  PHE A 272      -7.250  -7.130  27.717  1.00  0.350          H  
ATOM   4349  N   GLU A 273     -10.595  -9.901  34.959  1.00  0.250          N  
ATOM   4350  CA  GLU A 273     -10.711  -9.998  36.411  1.00  0.270          C  
ATOM   4351  C   GLU A 273     -10.479 -11.433  36.897  1.00  0.280          C  
ATOM   4352  O   GLU A 273      -9.807 -11.660  37.907  1.00  0.290          O  
ATOM   4353  CB  GLU A 273     -12.078  -9.489  36.868  1.00  0.370          C  
ATOM   4354  CG  GLU A 273     -12.275  -7.970  36.718  1.00  0.370          C  
ATOM   4355  CD  GLU A 273     -13.667  -7.542  37.060  1.00  0.370          C  
ATOM   4356  OE1 GLU A 273     -14.471  -8.404  37.327  1.00  0.370          O  
ATOM   4357  OE2 GLU A 273     -13.936  -6.362  37.050  1.00  0.370          O  
ATOM   4358  H   GLU A 273     -11.393  -9.556  34.414  1.00  0.300          H  
ATOM   4359  HA  GLU A 273      -9.948  -9.359  36.855  1.00  0.320          H  
ATOM   4360 1HB  GLU A 273     -12.855  -9.984  36.280  1.00  0.440          H  
ATOM   4361 2HB  GLU A 273     -12.235  -9.752  37.912  1.00  0.440          H  
ATOM   4362 1HG  GLU A 273     -11.584  -7.457  37.373  1.00  0.440          H  
ATOM   4363 2HG  GLU A 273     -12.044  -7.676  35.699  1.00  0.440          H  
ATOM   4364  N   SER A 274     -10.949 -12.410  36.123  1.00  0.300          N  
ATOM   4365  CA  SER A 274     -10.833 -13.835  36.430  1.00  0.320          C  
ATOM   4366  C   SER A 274      -9.385 -14.331  36.483  1.00  0.300          C  
ATOM   4367  O   SER A 274      -9.114 -15.414  37.008  1.00  0.340          O  
ATOM   4368  CB  SER A 274     -11.602 -14.646  35.400  1.00  0.440          C  
ATOM   4369  OG  SER A 274     -12.985 -14.393  35.479  1.00  0.440          O  
ATOM   4370  H   SER A 274     -11.508 -12.154  35.307  1.00  0.360          H  
ATOM   4371  HA  SER A 274     -11.285 -14.004  37.406  1.00  0.380          H  
ATOM   4372 1HB  SER A 274     -11.241 -14.401  34.403  1.00  0.530          H  
ATOM   4373 2HB  SER A 274     -11.412 -15.704  35.564  1.00  0.530          H  
ATOM   4374  HG  SER A 274     -13.114 -13.510  35.077  1.00  0.530          H  
ATOM   4375  N   HIS A 275      -8.457 -13.564  35.904  1.00  0.300          N  
ATOM   4376  CA  HIS A 275      -7.046 -13.903  35.862  1.00  0.310          C  
ATOM   4377  C   HIS A 275      -6.241 -12.890  36.675  1.00  0.300          C  
ATOM   4378  O   HIS A 275      -5.020 -12.784  36.515  1.00  0.350          O  
ATOM   4379  CB  HIS A 275      -6.554 -13.941  34.407  1.00  0.430          C  
ATOM   4380  CG  HIS A 275      -7.162 -15.047  33.577  1.00  0.430          C  
ATOM   4381  ND1 HIS A 275      -8.425 -14.973  33.032  1.00  0.430          N  
ATOM   4382  CD2 HIS A 275      -6.662 -16.247  33.204  1.00  0.430          C  
ATOM   4383  CE1 HIS A 275      -8.679 -16.081  32.368  1.00  0.430          C  
ATOM   4384  NE2 HIS A 275      -7.622 -16.875  32.451  1.00  0.430          N  
ATOM   4385  H   HIS A 275      -8.718 -12.650  35.523  1.00  0.360          H  
ATOM   4386  HA  HIS A 275      -6.888 -14.885  36.302  1.00  0.370          H  
ATOM   4387 1HB  HIS A 275      -6.801 -12.989  33.925  1.00  0.520          H  
ATOM   4388 2HB  HIS A 275      -5.474 -14.050  34.389  1.00  0.520          H  
ATOM   4389  HD1 HIS A 275      -9.031 -14.153  33.009  1.00  0.520          H  
ATOM   4390  HD2 HIS A 275      -5.709 -16.739  33.393  1.00  0.520          H  
ATOM   4391  HE1 HIS A 275      -9.635 -16.212  31.872  1.00  0.520          H  
ATOM   4392  N   ASP A 276      -6.953 -12.136  37.527  1.00  0.280          N  
ATOM   4393  CA  ASP A 276      -6.446 -11.074  38.392  1.00  0.320          C  
ATOM   4394  C   ASP A 276      -5.759  -9.951  37.619  1.00  0.370          C  
ATOM   4395  O   ASP A 276      -4.912  -9.228  38.155  1.00  0.600          O  
ATOM   4396  CB  ASP A 276      -5.481 -11.644  39.441  1.00  0.430          C  
ATOM   4397  CG  ASP A 276      -6.159 -12.590  40.442  1.00  0.430          C  
ATOM   4398  OD1 ASP A 276      -7.209 -12.252  40.948  1.00  0.430          O  
ATOM   4399  OD2 ASP A 276      -5.614 -13.641  40.698  1.00  0.430          O  
ATOM   4400  H   ASP A 276      -7.959 -12.305  37.599  1.00  0.340          H  
ATOM   4401  HA  ASP A 276      -7.301 -10.643  38.917  1.00  0.380          H  
ATOM   4402 1HB  ASP A 276      -4.670 -12.177  38.947  1.00  0.520          H  
ATOM   4403 2HB  ASP A 276      -5.033 -10.822  39.997  1.00  0.520          H  
ATOM   4404  N   LYS A 277      -6.191  -9.706  36.384  1.00  0.230          N  
ATOM   4405  CA  LYS A 277      -5.623  -8.655  35.562  1.00  0.240          C  
ATOM   4406  C   LYS A 277      -6.471  -7.419  35.777  1.00  0.240          C  
ATOM   4407  O   LYS A 277      -7.177  -6.943  34.882  1.00  0.240          O  
ATOM   4408  CB  LYS A 277      -5.606  -9.103  34.103  1.00  0.330          C  
ATOM   4409  CG  LYS A 277      -4.713 -10.296  33.805  1.00  0.330          C  
ATOM   4410  CD  LYS A 277      -4.820 -10.700  32.331  1.00  0.330          C  
ATOM   4411  CE  LYS A 277      -3.942 -11.908  31.982  1.00  0.330          C  
ATOM   4412  NZ  LYS A 277      -2.480 -11.586  32.018  1.00  0.330          N  
ATOM   4413  H   LYS A 277      -6.962 -10.240  35.977  1.00  0.280          H  
ATOM   4414  HA  LYS A 277      -4.604  -8.438  35.886  1.00  0.290          H  
ATOM   4415 1HB  LYS A 277      -6.603  -9.355  33.799  1.00  0.400          H  
ATOM   4416 2HB  LYS A 277      -5.263  -8.283  33.488  1.00  0.400          H  
ATOM   4417 1HG  LYS A 277      -3.688 -10.031  34.048  1.00  0.400          H  
ATOM   4418 2HG  LYS A 277      -5.011 -11.132  34.434  1.00  0.400          H  
ATOM   4419 1HD  LYS A 277      -5.859 -10.954  32.109  1.00  0.400          H  
ATOM   4420 2HD  LYS A 277      -4.528  -9.857  31.701  1.00  0.400          H  
ATOM   4421 1HE  LYS A 277      -4.144 -12.710  32.688  1.00  0.400          H  
ATOM   4422 2HE  LYS A 277      -4.196 -12.247  30.981  1.00  0.400          H  
ATOM   4423 1HZ  LYS A 277      -1.949 -12.412  31.771  1.00  0.400          H  
ATOM   4424 2HZ  LYS A 277      -2.280 -10.848  31.346  1.00  0.400          H  
ATOM   4425 3HZ  LYS A 277      -2.215 -11.283  32.940  1.00  0.400          H  
ATOM   4426  N   LEU A 278      -6.433  -6.939  37.009  1.00  0.330          N  
ATOM   4427  CA  LEU A 278      -7.291  -5.850  37.431  1.00  0.330          C  
ATOM   4428  C   LEU A 278      -6.936  -4.534  36.767  1.00  0.300          C  
ATOM   4429  O   LEU A 278      -7.828  -3.781  36.381  1.00  0.300          O  
ATOM   4430  CB  LEU A 278      -7.223  -5.734  38.952  1.00  0.460          C  
ATOM   4431  CG  LEU A 278      -7.810  -6.960  39.744  1.00  0.460          C  
ATOM   4432  CD1 LEU A 278      -7.514  -6.776  41.217  1.00  0.460          C  
ATOM   4433  CD2 LEU A 278      -9.323  -7.108  39.503  1.00  0.460          C  
ATOM   4434  H   LEU A 278      -5.795  -7.419  37.652  1.00  0.400          H  
ATOM   4435  HA  LEU A 278      -8.306  -6.085  37.130  1.00  0.400          H  
ATOM   4436 1HB  LEU A 278      -6.182  -5.616  39.243  1.00  0.550          H  
ATOM   4437 2HB  LEU A 278      -7.768  -4.840  39.257  1.00  0.550          H  
ATOM   4438  HG  LEU A 278      -7.310  -7.872  39.417  1.00  0.550          H  
ATOM   4439 1HD1 LEU A 278      -7.893  -7.635  41.772  1.00  0.550          H  
ATOM   4440 2HD1 LEU A 278      -6.437  -6.697  41.366  1.00  0.550          H  
ATOM   4441 3HD1 LEU A 278      -7.998  -5.869  41.578  1.00  0.550          H  
ATOM   4442 1HD2 LEU A 278      -9.691  -7.966  40.069  1.00  0.550          H  
ATOM   4443 2HD2 LEU A 278      -9.841  -6.208  39.835  1.00  0.550          H  
ATOM   4444 3HD2 LEU A 278      -9.528  -7.273  38.458  1.00  0.550          H  
ATOM   4445  N   LEU A 279      -5.644  -4.261  36.591  1.00  0.300          N  
ATOM   4446  CA  LEU A 279      -5.246  -3.006  35.968  1.00  0.290          C  
ATOM   4447  C   LEU A 279      -5.722  -2.958  34.539  1.00  0.250          C  
ATOM   4448  O   LEU A 279      -6.215  -1.930  34.069  1.00  0.250          O  
ATOM   4449  CB  LEU A 279      -3.723  -2.826  35.990  1.00  0.410          C  
ATOM   4450  CG  LEU A 279      -3.164  -1.533  35.292  1.00  0.410          C  
ATOM   4451  CD1 LEU A 279      -3.731  -0.267  35.949  1.00  0.410          C  
ATOM   4452  CD2 LEU A 279      -1.642  -1.557  35.375  1.00  0.410          C  
ATOM   4453  H   LEU A 279      -4.946  -4.929  36.892  1.00  0.360          H  
ATOM   4454  HA  LEU A 279      -5.716  -2.196  36.522  1.00  0.350          H  
ATOM   4455 1HB  LEU A 279      -3.394  -2.816  37.025  1.00  0.490          H  
ATOM   4456 2HB  LEU A 279      -3.270  -3.689  35.492  1.00  0.490          H  
ATOM   4457  HG  LEU A 279      -3.462  -1.528  34.242  1.00  0.490          H  
ATOM   4458 1HD1 LEU A 279      -3.327   0.609  35.445  1.00  0.490          H  
ATOM   4459 2HD1 LEU A 279      -4.818  -0.245  35.867  1.00  0.490          H  
ATOM   4460 3HD1 LEU A 279      -3.448  -0.243  37.000  1.00  0.490          H  
ATOM   4461 1HD2 LEU A 279      -1.232  -0.677  34.883  1.00  0.490          H  
ATOM   4462 2HD2 LEU A 279      -1.332  -1.562  36.420  1.00  0.490          H  
ATOM   4463 3HD2 LEU A 279      -1.268  -2.456  34.879  1.00  0.490          H  
ATOM   4464  N   GLU A 280      -5.538  -4.062  33.835  1.00  0.240          N  
ATOM   4465  CA  GLU A 280      -5.915  -4.154  32.448  1.00  0.210          C  
ATOM   4466  C   GLU A 280      -7.430  -4.007  32.309  1.00  0.200          C  
ATOM   4467  O   GLU A 280      -7.903  -3.312  31.405  1.00  0.200          O  
ATOM   4468  CB  GLU A 280      -5.410  -5.472  31.892  1.00  0.310          C  
ATOM   4469  CG  GLU A 280      -3.867  -5.599  31.850  1.00  0.310          C  
ATOM   4470  CD  GLU A 280      -3.236  -5.934  33.191  1.00  0.310          C  
ATOM   4471  OE1 GLU A 280      -3.972  -6.104  34.128  1.00  0.310          O  
ATOM   4472  OE2 GLU A 280      -2.038  -5.994  33.278  1.00  0.310          O  
ATOM   4473  H   GLU A 280      -5.100  -4.867  34.282  1.00  0.290          H  
ATOM   4474  HA  GLU A 280      -5.438  -3.344  31.902  1.00  0.250          H  
ATOM   4475 1HB  GLU A 280      -5.816  -6.284  32.479  1.00  0.370          H  
ATOM   4476 2HB  GLU A 280      -5.768  -5.584  30.880  1.00  0.370          H  
ATOM   4477 1HG  GLU A 280      -3.608  -6.381  31.136  1.00  0.370          H  
ATOM   4478 2HG  GLU A 280      -3.450  -4.660  31.494  1.00  0.370          H  
ATOM   4479  N   ALA A 281      -8.198  -4.622  33.228  1.00  0.210          N  
ATOM   4480  CA  ALA A 281      -9.646  -4.484  33.195  1.00  0.220          C  
ATOM   4481  C   ALA A 281     -10.045  -3.013  33.391  1.00  0.220          C  
ATOM   4482  O   ALA A 281     -10.916  -2.499  32.683  1.00  0.220          O  
ATOM   4483  CB  ALA A 281     -10.287  -5.347  34.279  1.00  0.300          C  
ATOM   4484  H   ALA A 281      -7.767  -5.229  33.931  1.00  0.250          H  
ATOM   4485  HA  ALA A 281      -9.996  -4.814  32.217  1.00  0.260          H  
ATOM   4486 1HB  ALA A 281     -11.369  -5.255  34.239  1.00  0.360          H  
ATOM   4487 2HB  ALA A 281     -10.015  -6.375  34.144  1.00  0.360          H  
ATOM   4488 3HB  ALA A 281      -9.934  -5.015  35.253  1.00  0.360          H  
ATOM   4489  N   GLN A 282      -9.364  -2.313  34.315  1.00  0.230          N  
ATOM   4490  CA  GLN A 282      -9.657  -0.907  34.575  1.00  0.240          C  
ATOM   4491  C   GLN A 282      -9.338  -0.034  33.372  1.00  0.230          C  
ATOM   4492  O   GLN A 282     -10.138   0.837  33.016  1.00  0.230          O  
ATOM   4493  CB  GLN A 282      -8.851  -0.418  35.779  1.00  0.330          C  
ATOM   4494  CG  GLN A 282      -9.289  -0.994  37.115  1.00  0.330          C  
ATOM   4495  CD  GLN A 282      -8.306  -0.663  38.223  1.00  0.330          C  
ATOM   4496  OE1 GLN A 282      -7.194  -0.198  37.948  1.00  0.330          O  
ATOM   4497  NE2 GLN A 282      -8.701  -0.898  39.466  1.00  0.330          N  
ATOM   4498  H   GLN A 282      -8.674  -2.799  34.900  1.00  0.280          H  
ATOM   4499  HA  GLN A 282     -10.718  -0.812  34.795  1.00  0.290          H  
ATOM   4500 1HB  GLN A 282      -7.806  -0.680  35.635  1.00  0.400          H  
ATOM   4501 2HB  GLN A 282      -8.908   0.668  35.839  1.00  0.400          H  
ATOM   4502 1HG  GLN A 282     -10.249  -0.554  37.376  1.00  0.400          H  
ATOM   4503 2HG  GLN A 282      -9.391  -2.067  37.038  1.00  0.400          H  
ATOM   4504 1HE2 GLN A 282      -8.089  -0.698  40.232  1.00  0.400          H  
ATOM   4505 2HE2 GLN A 282      -9.611  -1.275  39.642  1.00  0.400          H  
ATOM   4506  N   ARG A 283      -8.195  -0.289  32.719  1.00  0.230          N  
ATOM   4507  CA  ARG A 283      -7.810   0.476  31.542  1.00  0.230          C  
ATOM   4508  C   ARG A 283      -8.839   0.317  30.439  1.00  0.210          C  
ATOM   4509  O   ARG A 283      -9.266   1.305  29.815  1.00  0.210          O  
ATOM   4510  CB  ARG A 283      -6.469  -0.017  30.985  1.00  0.320          C  
ATOM   4511  CG  ARG A 283      -5.207   0.323  31.760  1.00  0.320          C  
ATOM   4512  CD  ARG A 283      -4.023  -0.384  31.164  1.00  0.320          C  
ATOM   4513  NE  ARG A 283      -2.766   0.041  31.765  1.00  0.320          N  
ATOM   4514  CZ  ARG A 283      -1.566  -0.576  31.614  1.00  0.320          C  
ATOM   4515  NH1 ARG A 283      -1.457  -1.695  30.898  1.00  0.320          N  
ATOM   4516  NH2 ARG A 283      -0.491  -0.024  32.202  1.00  0.320          N  
ATOM   4517  H   ARG A 283      -7.562  -1.007  33.086  1.00  0.280          H  
ATOM   4518  HA  ARG A 283      -7.737   1.528  31.816  1.00  0.280          H  
ATOM   4519 1HB  ARG A 283      -6.503  -1.104  30.912  1.00  0.390          H  
ATOM   4520 2HB  ARG A 283      -6.342   0.354  29.968  1.00  0.390          H  
ATOM   4521 1HG  ARG A 283      -5.028   1.395  31.712  1.00  0.390          H  
ATOM   4522 2HG  ARG A 283      -5.310   0.020  32.798  1.00  0.390          H  
ATOM   4523 1HD  ARG A 283      -4.136  -1.452  31.333  1.00  0.390          H  
ATOM   4524 2HD  ARG A 283      -3.983  -0.197  30.094  1.00  0.390          H  
ATOM   4525  HE  ARG A 283      -2.786   0.885  32.320  1.00  0.390          H  
ATOM   4526 1HH1 ARG A 283      -2.283  -2.128  30.437  1.00  0.390          H  
ATOM   4527 2HH1 ARG A 283      -0.560  -2.151  30.815  1.00  0.390          H  
ATOM   4528 1HH2 ARG A 283      -0.594   0.824  32.738  1.00  0.390          H  
ATOM   4529 2HH2 ARG A 283       0.467  -0.416  32.111  1.00  0.390          H  
ATOM   4530  N   LEU A 284      -9.288  -0.928  30.241  1.00  0.210          N  
ATOM   4531  CA  LEU A 284     -10.229  -1.225  29.196  1.00  0.220          C  
ATOM   4532  C   LEU A 284     -11.528  -0.511  29.472  1.00  0.200          C  
ATOM   4533  O   LEU A 284     -12.129   0.069  28.562  1.00  0.230          O  
ATOM   4534  CB  LEU A 284     -10.505  -2.735  29.130  1.00  0.300          C  
ATOM   4535  CG  LEU A 284     -11.442  -3.220  27.997  1.00  0.300          C  
ATOM   4536  CD1 LEU A 284     -10.762  -2.932  26.615  1.00  0.300          C  
ATOM   4537  CD2 LEU A 284     -11.763  -4.703  28.215  1.00  0.300          C  
ATOM   4538  H   LEU A 284      -8.895  -1.704  30.781  1.00  0.250          H  
ATOM   4539  HA  LEU A 284      -9.807  -0.870  28.260  1.00  0.260          H  
ATOM   4540 1HB  LEU A 284      -9.546  -3.246  29.020  1.00  0.360          H  
ATOM   4541 2HB  LEU A 284     -10.937  -3.042  30.080  1.00  0.360          H  
ATOM   4542  HG  LEU A 284     -12.366  -2.658  28.021  1.00  0.360          H  
ATOM   4543 1HD1 LEU A 284     -11.403  -3.247  25.823  1.00  0.360          H  
ATOM   4544 2HD1 LEU A 284     -10.569  -1.874  26.487  1.00  0.360          H  
ATOM   4545 3HD1 LEU A 284      -9.816  -3.476  26.549  1.00  0.360          H  
ATOM   4546 1HD2 LEU A 284     -12.426  -5.062  27.450  1.00  0.360          H  
ATOM   4547 2HD2 LEU A 284     -10.852  -5.252  28.190  1.00  0.360          H  
ATOM   4548 3HD2 LEU A 284     -12.240  -4.836  29.175  1.00  0.360          H  
ATOM   4549  N   ALA A 285     -11.998  -0.567  30.728  1.00  0.220          N  
ATOM   4550  CA  ALA A 285     -13.251   0.073  31.074  1.00  0.230          C  
ATOM   4551  C   ALA A 285     -13.218   1.560  30.865  1.00  0.210          C  
ATOM   4552  O   ALA A 285     -14.126   2.122  30.253  1.00  0.220          O  
ATOM   4553  CB  ALA A 285     -13.606  -0.229  32.514  1.00  0.320          C  
ATOM   4554  H   ALA A 285     -11.486  -1.096  31.445  1.00  0.260          H  
ATOM   4555  HA  ALA A 285     -14.001  -0.299  30.430  1.00  0.280          H  
ATOM   4556 1HB  ALA A 285     -14.556   0.230  32.757  1.00  0.380          H  
ATOM   4557 2HB  ALA A 285     -13.672  -1.302  32.657  1.00  0.380          H  
ATOM   4558 3HB  ALA A 285     -12.828   0.173  33.164  1.00  0.380          H  
ATOM   4559  N   GLN A 286     -12.133   2.209  31.251  1.00  0.210          N  
ATOM   4560  CA  GLN A 286     -12.084   3.649  31.106  1.00  0.230          C  
ATOM   4561  C   GLN A 286     -12.146   4.083  29.647  1.00  0.220          C  
ATOM   4562  O   GLN A 286     -12.915   4.990  29.287  1.00  0.230          O  
ATOM   4563  CB  GLN A 286     -10.782   4.148  31.730  1.00  0.310          C  
ATOM   4564  CG  GLN A 286     -10.731   4.032  33.245  1.00  0.310          C  
ATOM   4565  CD  GLN A 286      -9.338   4.280  33.788  1.00  0.310          C  
ATOM   4566  OE1 GLN A 286      -8.358   4.252  33.035  1.00  0.310          O  
ATOM   4567  NE2 GLN A 286      -9.239   4.518  35.088  1.00  0.310          N  
ATOM   4568  H   GLN A 286     -11.374   1.709  31.730  1.00  0.250          H  
ATOM   4569  HA  GLN A 286     -12.935   4.079  31.631  1.00  0.280          H  
ATOM   4570 1HB  GLN A 286      -9.953   3.561  31.327  1.00  0.380          H  
ATOM   4571 2HB  GLN A 286     -10.617   5.186  31.454  1.00  0.380          H  
ATOM   4572 1HG  GLN A 286     -11.396   4.782  33.668  1.00  0.380          H  
ATOM   4573 2HG  GLN A 286     -11.056   3.045  33.549  1.00  0.380          H  
ATOM   4574 1HE2 GLN A 286      -8.342   4.686  35.499  1.00  0.380          H  
ATOM   4575 2HE2 GLN A 286     -10.059   4.530  35.662  1.00  0.380          H  
ATOM   4576  N   ARG A 287     -11.387   3.395  28.794  1.00  0.210          N  
ATOM   4577  CA  ARG A 287     -11.339   3.774  27.398  1.00  0.220          C  
ATOM   4578  C   ARG A 287     -12.557   3.331  26.610  1.00  0.220          C  
ATOM   4579  O   ARG A 287     -13.072   4.100  25.792  1.00  0.230          O  
ATOM   4580  CB  ARG A 287     -10.063   3.245  26.764  1.00  0.300          C  
ATOM   4581  CG  ARG A 287      -8.809   3.971  27.252  1.00  0.300          C  
ATOM   4582  CD  ARG A 287      -7.543   3.466  26.635  1.00  0.300          C  
ATOM   4583  NE  ARG A 287      -6.395   4.285  27.061  1.00  0.300          N  
ATOM   4584  CZ  ARG A 287      -5.696   4.122  28.208  1.00  0.300          C  
ATOM   4585  NH1 ARG A 287      -6.015   3.167  29.048  1.00  0.300          N  
ATOM   4586  NH2 ARG A 287      -4.698   4.939  28.488  1.00  0.300          N  
ATOM   4587  H   ARG A 287     -10.788   2.636  29.143  1.00  0.250          H  
ATOM   4588  HA  ARG A 287     -11.295   4.861  27.354  1.00  0.260          H  
ATOM   4589 1HB  ARG A 287      -9.950   2.184  27.008  1.00  0.360          H  
ATOM   4590 2HB  ARG A 287     -10.119   3.335  25.680  1.00  0.360          H  
ATOM   4591 1HG  ARG A 287      -8.898   5.030  27.020  1.00  0.360          H  
ATOM   4592 2HG  ARG A 287      -8.739   3.848  28.335  1.00  0.360          H  
ATOM   4593 1HD  ARG A 287      -7.368   2.426  26.919  1.00  0.360          H  
ATOM   4594 2HD  ARG A 287      -7.618   3.530  25.548  1.00  0.360          H  
ATOM   4595  HE  ARG A 287      -6.120   5.046  26.446  1.00  0.360          H  
ATOM   4596 1HH1 ARG A 287      -6.795   2.553  28.832  1.00  0.360          H  
ATOM   4597 2HH1 ARG A 287      -5.502   3.067  29.912  1.00  0.360          H  
ATOM   4598 1HH2 ARG A 287      -4.468   5.688  27.846  1.00  0.360          H  
ATOM   4599 2HH2 ARG A 287      -4.175   4.833  29.344  1.00  0.360          H  
ATOM   4600  N   THR A 288     -13.048   2.122  26.871  1.00  0.210          N  
ATOM   4601  CA  THR A 288     -14.175   1.608  26.126  1.00  0.210          C  
ATOM   4602  C   THR A 288     -15.403   2.438  26.453  1.00  0.220          C  
ATOM   4603  O   THR A 288     -16.160   2.798  25.551  1.00  0.240          O  
ATOM   4604  CB  THR A 288     -14.447   0.133  26.446  1.00  0.290          C  
ATOM   4605  OG1 THR A 288     -13.280  -0.643  26.162  1.00  0.290          O  
ATOM   4606  CG2 THR A 288     -15.579  -0.373  25.546  1.00  0.290          C  
ATOM   4607  H   THR A 288     -12.618   1.519  27.568  1.00  0.250          H  
ATOM   4608  HA  THR A 288     -13.966   1.703  25.059  1.00  0.250          H  
ATOM   4609  HB  THR A 288     -14.709   0.029  27.489  1.00  0.350          H  
ATOM   4610  HG1 THR A 288     -12.622  -0.445  26.868  1.00  0.350          H  
ATOM   4611 1HG2 THR A 288     -15.767  -1.407  25.741  1.00  0.350          H  
ATOM   4612 2HG2 THR A 288     -16.474   0.192  25.736  1.00  0.350          H  
ATOM   4613 3HG2 THR A 288     -15.292  -0.256  24.500  1.00  0.350          H  
ATOM   4614  N   LYS A 289     -15.631   2.735  27.744  1.00  0.230          N  
ATOM   4615  CA  LYS A 289     -16.801   3.514  28.106  1.00  0.250          C  
ATOM   4616  C   LYS A 289     -16.754   4.883  27.449  1.00  0.250          C  
ATOM   4617  O   LYS A 289     -17.769   5.333  26.917  1.00  0.270          O  
ATOM   4618  CB  LYS A 289     -16.928   3.647  29.623  1.00  0.340          C  
ATOM   4619  CG  LYS A 289     -17.333   2.349  30.342  1.00  0.340          C  
ATOM   4620  CD  LYS A 289     -17.413   2.556  31.862  1.00  0.340          C  
ATOM   4621  CE  LYS A 289     -17.810   1.272  32.589  1.00  0.340          C  
ATOM   4622  NZ  LYS A 289     -17.889   1.473  34.072  1.00  0.340          N  
ATOM   4623  H   LYS A 289     -15.001   2.412  28.483  1.00  0.280          H  
ATOM   4624  HA  LYS A 289     -17.685   2.998  27.737  1.00  0.300          H  
ATOM   4625 1HB  LYS A 289     -15.969   3.974  30.033  1.00  0.410          H  
ATOM   4626 2HB  LYS A 289     -17.664   4.414  29.859  1.00  0.410          H  
ATOM   4627 1HG  LYS A 289     -18.303   2.019  29.970  1.00  0.410          H  
ATOM   4628 2HG  LYS A 289     -16.602   1.575  30.120  1.00  0.410          H  
ATOM   4629 1HD  LYS A 289     -16.433   2.878  32.225  1.00  0.410          H  
ATOM   4630 2HD  LYS A 289     -18.140   3.335  32.088  1.00  0.410          H  
ATOM   4631 1HE  LYS A 289     -18.780   0.940  32.224  1.00  0.410          H  
ATOM   4632 2HE  LYS A 289     -17.071   0.501  32.377  1.00  0.410          H  
ATOM   4633 1HZ  LYS A 289     -18.152   0.606  34.520  1.00  0.410          H  
ATOM   4634 2HZ  LYS A 289     -16.990   1.772  34.423  1.00  0.410          H  
ATOM   4635 3HZ  LYS A 289     -18.581   2.180  34.281  1.00  0.410          H  
ATOM   4636  N   TYR A 290     -15.582   5.538  27.431  1.00  0.260          N  
ATOM   4637  CA  TYR A 290     -15.488   6.827  26.766  1.00  0.280          C  
ATOM   4638  C   TYR A 290     -15.911   6.727  25.312  1.00  0.280          C  
ATOM   4639  O   TYR A 290     -16.746   7.516  24.851  1.00  0.310          O  
ATOM   4640  CB  TYR A 290     -14.075   7.397  26.841  1.00  0.380          C  
ATOM   4641  CG  TYR A 290     -13.912   8.671  26.025  1.00  0.380          C  
ATOM   4642  CD1 TYR A 290     -14.375   9.882  26.514  1.00  0.380          C  
ATOM   4643  CD2 TYR A 290     -13.297   8.619  24.777  1.00  0.380          C  
ATOM   4644  CE1 TYR A 290     -14.225  11.032  25.762  1.00  0.380          C  
ATOM   4645  CE2 TYR A 290     -13.147   9.766  24.032  1.00  0.380          C  
ATOM   4646  CZ  TYR A 290     -13.607  10.971  24.518  1.00  0.380          C  
ATOM   4647  OH  TYR A 290     -13.452  12.119  23.771  1.00  0.380          O  
ATOM   4648  H   TYR A 290     -14.763   5.168  27.925  1.00  0.310          H  
ATOM   4649  HA  TYR A 290     -16.168   7.517  27.261  1.00  0.340          H  
ATOM   4650 1HB  TYR A 290     -13.818   7.609  27.878  1.00  0.460          H  
ATOM   4651 2HB  TYR A 290     -13.363   6.657  26.472  1.00  0.460          H  
ATOM   4652  HD1 TYR A 290     -14.859   9.928  27.489  1.00  0.460          H  
ATOM   4653  HD2 TYR A 290     -12.932   7.664  24.382  1.00  0.460          H  
ATOM   4654  HE1 TYR A 290     -14.590  11.984  26.145  1.00  0.460          H  
ATOM   4655  HE2 TYR A 290     -12.665   9.719  23.055  1.00  0.460          H  
ATOM   4656  HH  TYR A 290     -13.896  12.849  24.211  1.00  0.460          H  
ATOM   4657  N   ASP A 291     -15.342   5.765  24.575  1.00  0.260          N  
ATOM   4658  CA  ASP A 291     -15.692   5.648  23.170  1.00  0.270          C  
ATOM   4659  C   ASP A 291     -17.173   5.363  22.981  1.00  0.280          C  
ATOM   4660  O   ASP A 291     -17.804   5.931  22.090  1.00  0.320          O  
ATOM   4661  CB  ASP A 291     -14.918   4.521  22.498  1.00  0.370          C  
ATOM   4662  CG  ASP A 291     -13.447   4.805  22.264  1.00  0.370          C  
ATOM   4663  OD1 ASP A 291     -13.030   5.933  22.342  1.00  0.370          O  
ATOM   4664  OD2 ASP A 291     -12.743   3.849  21.998  1.00  0.370          O  
ATOM   4665  H   ASP A 291     -14.649   5.134  24.997  1.00  0.310          H  
ATOM   4666  HA  ASP A 291     -15.451   6.590  22.681  1.00  0.320          H  
ATOM   4667 1HB  ASP A 291     -14.996   3.630  23.131  1.00  0.450          H  
ATOM   4668 2HB  ASP A 291     -15.387   4.279  21.545  1.00  0.450          H  
ATOM   4669  N   LEU A 292     -17.751   4.509  23.823  1.00  0.260          N  
ATOM   4670  CA  LEU A 292     -19.160   4.199  23.678  1.00  0.310          C  
ATOM   4671  C   LEU A 292     -20.049   5.403  23.930  1.00  0.320          C  
ATOM   4672  O   LEU A 292     -21.022   5.609  23.194  1.00  0.350          O  
ATOM   4673  CB  LEU A 292     -19.544   3.064  24.632  1.00  0.410          C  
ATOM   4674  CG  LEU A 292     -18.978   1.656  24.301  1.00  0.410          C  
ATOM   4675  CD1 LEU A 292     -19.256   0.717  25.474  1.00  0.410          C  
ATOM   4676  CD2 LEU A 292     -19.643   1.121  23.058  1.00  0.410          C  
ATOM   4677  H   LEU A 292     -17.190   4.034  24.539  1.00  0.310          H  
ATOM   4678  HA  LEU A 292     -19.329   3.888  22.655  1.00  0.370          H  
ATOM   4679 1HB  LEU A 292     -19.184   3.333  25.626  1.00  0.500          H  
ATOM   4680 2HB  LEU A 292     -20.631   2.993  24.671  1.00  0.500          H  
ATOM   4681  HG  LEU A 292     -17.904   1.712  24.142  1.00  0.500          H  
ATOM   4682 1HD1 LEU A 292     -18.871  -0.279  25.251  1.00  0.500          H  
ATOM   4683 2HD1 LEU A 292     -18.773   1.100  26.372  1.00  0.500          H  
ATOM   4684 3HD1 LEU A 292     -20.327   0.664  25.633  1.00  0.500          H  
ATOM   4685 1HD2 LEU A 292     -19.272   0.168  22.863  1.00  0.500          H  
ATOM   4686 2HD2 LEU A 292     -20.681   1.057  23.235  1.00  0.500          H  
ATOM   4687 3HD2 LEU A 292     -19.456   1.750  22.206  1.00  0.500          H  
ATOM   4688  N   GLU A 293     -19.725   6.221  24.938  1.00  0.310          N  
ATOM   4689  CA  GLU A 293     -20.561   7.382  25.190  1.00  0.330          C  
ATOM   4690  C   GLU A 293     -20.461   8.351  24.023  1.00  0.350          C  
ATOM   4691  O   GLU A 293     -21.470   8.924  23.597  1.00  0.380          O  
ATOM   4692  CB  GLU A 293     -20.168   8.081  26.498  1.00  0.450          C  
ATOM   4693  CG  GLU A 293     -20.495   7.289  27.786  1.00  0.450          C  
ATOM   4694  CD  GLU A 293     -21.970   7.031  27.964  1.00  0.450          C  
ATOM   4695  OE1 GLU A 293     -22.741   7.936  27.764  1.00  0.450          O  
ATOM   4696  OE2 GLU A 293     -22.338   5.910  28.287  1.00  0.450          O  
ATOM   4697  H   GLU A 293     -18.939   5.993  25.558  1.00  0.370          H  
ATOM   4698  HA  GLU A 293     -21.593   7.057  25.272  1.00  0.400          H  
ATOM   4699 1HB  GLU A 293     -19.088   8.260  26.490  1.00  0.540          H  
ATOM   4700 2HB  GLU A 293     -20.661   9.050  26.556  1.00  0.540          H  
ATOM   4701 1HG  GLU A 293     -19.980   6.332  27.747  1.00  0.540          H  
ATOM   4702 2HG  GLU A 293     -20.116   7.839  28.645  1.00  0.540          H  
ATOM   4703  N   MET A 294     -19.258   8.500  23.465  1.00  0.350          N  
ATOM   4704  CA  MET A 294     -19.093   9.386  22.338  1.00  0.380          C  
ATOM   4705  C   MET A 294     -19.859   8.843  21.128  1.00  0.390          C  
ATOM   4706  O   MET A 294     -20.538   9.606  20.450  1.00  0.450          O  
ATOM   4707  CB  MET A 294     -17.616   9.584  22.067  1.00  0.520          C  
ATOM   4708  CG  MET A 294     -16.864  10.390  23.125  1.00  0.520          C  
ATOM   4709  SD  MET A 294     -17.451  12.078  23.352  1.00  0.520          S  
ATOM   4710  CE  MET A 294     -16.895  12.863  21.845  1.00  0.520          C  
ATOM   4711  H   MET A 294     -18.445   8.021  23.871  1.00  0.420          H  
ATOM   4712  HA  MET A 294     -19.527  10.351  22.591  1.00  0.460          H  
ATOM   4713 1HB  MET A 294     -17.148   8.607  22.080  1.00  0.620          H  
ATOM   4714 2HB  MET A 294     -17.472  10.027  21.087  1.00  0.620          H  
ATOM   4715 1HG  MET A 294     -16.927   9.879  24.081  1.00  0.620          H  
ATOM   4716 2HG  MET A 294     -15.822  10.428  22.836  1.00  0.620          H  
ATOM   4717 1HE  MET A 294     -17.188  13.914  21.855  1.00  0.620          H  
ATOM   4718 2HE  MET A 294     -15.808  12.791  21.779  1.00  0.620          H  
ATOM   4719 3HE  MET A 294     -17.345  12.373  20.985  1.00  0.620          H  
ATOM   4720  N   LEU A 295     -19.850   7.518  20.891  1.00  0.380          N  
ATOM   4721  CA  LEU A 295     -20.617   7.008  19.755  1.00  0.390          C  
ATOM   4722  C   LEU A 295     -22.104   7.297  19.927  1.00  0.410          C  
ATOM   4723  O   LEU A 295     -22.755   7.768  18.989  1.00  0.580          O  
ATOM   4724  CB  LEU A 295     -20.466   5.476  19.582  1.00  0.540          C  
ATOM   4725  CG  LEU A 295     -19.116   4.911  19.083  1.00  0.540          C  
ATOM   4726  CD1 LEU A 295     -19.111   3.379  19.212  1.00  0.540          C  
ATOM   4727  CD2 LEU A 295     -18.908   5.298  17.621  1.00  0.540          C  
ATOM   4728  H   LEU A 295     -19.261   6.897  21.450  1.00  0.460          H  
ATOM   4729  HA  LEU A 295     -20.275   7.519  18.859  1.00  0.470          H  
ATOM   4730 1HB  LEU A 295     -20.673   5.010  20.548  1.00  0.650          H  
ATOM   4731 2HB  LEU A 295     -21.224   5.148  18.879  1.00  0.650          H  
ATOM   4732  HG  LEU A 295     -18.317   5.300  19.691  1.00  0.650          H  
ATOM   4733 1HD1 LEU A 295     -18.152   2.985  18.865  1.00  0.650          H  
ATOM   4734 2HD1 LEU A 295     -19.255   3.106  20.251  1.00  0.650          H  
ATOM   4735 3HD1 LEU A 295     -19.915   2.954  18.611  1.00  0.650          H  
ATOM   4736 1HD2 LEU A 295     -17.960   4.891  17.296  1.00  0.650          H  
ATOM   4737 2HD2 LEU A 295     -19.712   4.890  17.006  1.00  0.650          H  
ATOM   4738 3HD2 LEU A 295     -18.892   6.372  17.516  1.00  0.650          H  
ATOM   4739  N   LYS A 296     -22.634   7.117  21.146  1.00  0.390          N  
ATOM   4740  CA  LYS A 296     -24.047   7.395  21.391  1.00  0.390          C  
ATOM   4741  C   LYS A 296     -24.430   8.851  21.115  1.00  0.410          C  
ATOM   4742  O   LYS A 296     -25.517   9.113  20.595  1.00  0.480          O  
ATOM   4743  CB  LYS A 296     -24.447   7.030  22.822  1.00  0.550          C  
ATOM   4744  CG  LYS A 296     -24.545   5.531  23.088  1.00  0.550          C  
ATOM   4745  CD  LYS A 296     -25.152   5.214  24.454  1.00  0.550          C  
ATOM   4746  CE  LYS A 296     -24.154   5.448  25.574  1.00  0.550          C  
ATOM   4747  NZ  LYS A 296     -24.684   5.041  26.912  1.00  0.550          N  
ATOM   4748  H   LYS A 296     -22.049   6.731  21.897  1.00  0.470          H  
ATOM   4749  HA  LYS A 296     -24.629   6.772  20.713  1.00  0.470          H  
ATOM   4750 1HB  LYS A 296     -23.704   7.449  23.501  1.00  0.660          H  
ATOM   4751 2HB  LYS A 296     -25.404   7.490  23.059  1.00  0.660          H  
ATOM   4752 1HG  LYS A 296     -25.169   5.080  22.319  1.00  0.660          H  
ATOM   4753 2HG  LYS A 296     -23.550   5.094  23.032  1.00  0.660          H  
ATOM   4754 1HD  LYS A 296     -26.029   5.839  24.622  1.00  0.660          H  
ATOM   4755 2HD  LYS A 296     -25.461   4.168  24.474  1.00  0.660          H  
ATOM   4756 1HE  LYS A 296     -23.250   4.873  25.365  1.00  0.660          H  
ATOM   4757 2HE  LYS A 296     -23.898   6.502  25.620  1.00  0.660          H  
ATOM   4758 1HZ  LYS A 296     -23.934   5.230  27.605  1.00  0.660          H  
ATOM   4759 2HZ  LYS A 296     -25.500   5.584  27.141  1.00  0.660          H  
ATOM   4760 3HZ  LYS A 296     -24.917   4.062  26.921  1.00  0.660          H  
ATOM   4761  N   GLU A 297     -23.557   9.801  21.469  1.00  0.400          N  
ATOM   4762  CA  GLU A 297     -23.862  11.210  21.233  1.00  0.430          C  
ATOM   4763  C   GLU A 297     -23.496  11.759  19.841  1.00  0.410          C  
ATOM   4764  O   GLU A 297     -24.190  12.651  19.341  1.00  0.470          O  
ATOM   4765  CB  GLU A 297     -23.188  12.098  22.287  1.00  0.590          C  
ATOM   4766  CG  GLU A 297     -23.733  11.940  23.710  1.00  0.590          C  
ATOM   4767  CD  GLU A 297     -23.108  12.911  24.696  1.00  0.590          C  
ATOM   4768  OE1 GLU A 297     -22.200  13.615  24.314  1.00  0.590          O  
ATOM   4769  OE2 GLU A 297     -23.553  12.960  25.820  1.00  0.590          O  
ATOM   4770  H   GLU A 297     -22.696   9.531  21.961  1.00  0.480          H  
ATOM   4771  HA  GLU A 297     -24.937  11.329  21.351  1.00  0.520          H  
ATOM   4772 1HB  GLU A 297     -22.119  11.861  22.316  1.00  0.710          H  
ATOM   4773 2HB  GLU A 297     -23.283  13.143  21.997  1.00  0.710          H  
ATOM   4774 1HG  GLU A 297     -24.811  12.092  23.694  1.00  0.710          H  
ATOM   4775 2HG  GLU A 297     -23.541  10.917  24.042  1.00  0.710          H  
ATOM   4776  N   THR A 298     -22.420  11.257  19.215  1.00  0.370          N  
ATOM   4777  CA  THR A 298     -21.944  11.831  17.957  1.00  0.440          C  
ATOM   4778  C   THR A 298     -22.027  10.961  16.704  1.00  0.550          C  
ATOM   4779  O   THR A 298     -22.014  11.498  15.600  1.00  1.350          O  
ATOM   4780  CB  THR A 298     -20.435  12.106  18.060  1.00  0.590          C  
ATOM   4781  OG1 THR A 298     -19.773  10.824  18.190  1.00  0.590          O  
ATOM   4782  CG2 THR A 298     -20.119  12.952  19.282  1.00  0.590          C  
ATOM   4783  H   THR A 298     -21.856  10.532  19.656  1.00  0.440          H  
ATOM   4784  HA  THR A 298     -22.494  12.752  17.772  1.00  0.530          H  
ATOM   4785  HB  THR A 298     -20.101  12.604  17.180  1.00  0.710          H  
ATOM   4786  HG1 THR A 298     -18.791  10.895  18.098  1.00  0.710          H  
ATOM   4787 1HG2 THR A 298     -19.045  13.112  19.332  1.00  0.710          H  
ATOM   4788 2HG2 THR A 298     -20.629  13.909  19.203  1.00  0.710          H  
ATOM   4789 3HG2 THR A 298     -20.448  12.436  20.186  1.00  0.710          H  
ATOM   4790  N   GLY A 299     -22.092   9.640  16.827  1.00  0.540          N  
ATOM   4791  CA  GLY A 299     -22.019   8.760  15.667  1.00  0.470          C  
ATOM   4792  C   GLY A 299     -20.572   8.370  15.319  1.00  0.400          C  
ATOM   4793  O   GLY A 299     -20.344   7.533  14.439  1.00  0.480          O  
ATOM   4794  H   GLY A 299     -22.195   9.193  17.738  1.00  0.650          H  
ATOM   4795 1HA  GLY A 299     -22.594   7.860  15.881  1.00  0.560          H  
ATOM   4796 2HA  GLY A 299     -22.487   9.243  14.812  1.00  0.560          H  
ATOM   4797  N   PHE A 300     -19.589   8.983  15.992  1.00  0.340          N  
ATOM   4798  CA  PHE A 300     -18.191   8.665  15.717  1.00  0.290          C  
ATOM   4799  C   PHE A 300     -17.240   8.930  16.890  1.00  0.280          C  
ATOM   4800  O   PHE A 300     -17.501   9.771  17.761  1.00  0.390          O  
ATOM   4801  CB  PHE A 300     -17.690   9.467  14.521  1.00  0.430          C  
ATOM   4802  CG  PHE A 300     -17.658  10.921  14.794  1.00  0.430          C  
ATOM   4803  CD1 PHE A 300     -16.499  11.533  15.268  1.00  0.430          C  
ATOM   4804  CD2 PHE A 300     -18.778  11.686  14.611  1.00  0.430          C  
ATOM   4805  CE1 PHE A 300     -16.481  12.878  15.545  1.00  0.430          C  
ATOM   4806  CE2 PHE A 300     -18.761  13.020  14.884  1.00  0.430          C  
ATOM   4807  CZ  PHE A 300     -17.615  13.625  15.355  1.00  0.430          C  
ATOM   4808  H   PHE A 300     -19.837   9.668  16.705  1.00  0.410          H  
ATOM   4809  HA  PHE A 300     -18.156   7.628  15.466  1.00  0.350          H  
ATOM   4810 1HB  PHE A 300     -16.687   9.142  14.249  1.00  0.510          H  
ATOM   4811 2HB  PHE A 300     -18.341   9.293  13.663  1.00  0.510          H  
ATOM   4812  HD1 PHE A 300     -15.600  10.934  15.425  1.00  0.510          H  
ATOM   4813  HD2 PHE A 300     -19.697  11.220  14.243  1.00  0.510          H  
ATOM   4814  HE1 PHE A 300     -15.571  13.349  15.918  1.00  0.510          H  
ATOM   4815  HE2 PHE A 300     -19.665  13.592  14.736  1.00  0.510          H  
ATOM   4816  HZ  PHE A 300     -17.608  14.688  15.577  1.00  0.510          H  
ATOM   4817  N   VAL A 301     -16.092   8.239  16.877  1.00  0.280          N  
ATOM   4818  CA  VAL A 301     -15.039   8.456  17.871  1.00  0.300          C  
ATOM   4819  C   VAL A 301     -13.636   8.531  17.278  1.00  0.280          C  
ATOM   4820  O   VAL A 301     -13.378   8.029  16.177  1.00  0.270          O  
ATOM   4821  CB  VAL A 301     -15.050   7.336  18.938  1.00  0.410          C  
ATOM   4822  CG1 VAL A 301     -16.312   7.337  19.606  1.00  0.410          C  
ATOM   4823  CG2 VAL A 301     -14.808   5.979  18.340  1.00  0.410          C  
ATOM   4824  H   VAL A 301     -15.948   7.570  16.135  1.00  0.340          H  
ATOM   4825  HA  VAL A 301     -15.241   9.405  18.372  1.00  0.360          H  
ATOM   4826  HB  VAL A 301     -14.271   7.548  19.680  1.00  0.490          H  
ATOM   4827 1HG1 VAL A 301     -16.298   6.589  20.366  1.00  0.490          H  
ATOM   4828 2HG1 VAL A 301     -16.450   8.291  20.024  1.00  0.490          H  
ATOM   4829 3HG1 VAL A 301     -17.103   7.133  18.922  1.00  0.490          H  
ATOM   4830 1HG2 VAL A 301     -14.819   5.228  19.128  1.00  0.490          H  
ATOM   4831 2HG2 VAL A 301     -15.582   5.754  17.621  1.00  0.490          H  
ATOM   4832 3HG2 VAL A 301     -13.843   5.977  17.869  1.00  0.490          H  
ATOM   4833  N   LYS A 302     -12.704   9.104  18.036  1.00  0.320          N  
ATOM   4834  CA  LYS A 302     -11.313   9.020  17.631  1.00  0.350          C  
ATOM   4835  C   LYS A 302     -10.959   7.552  17.696  1.00  0.500          C  
ATOM   4836  O   LYS A 302     -11.202   6.920  18.709  1.00  1.350          O  
ATOM   4837  CB  LYS A 302     -10.397   9.828  18.557  1.00  0.480          C  
ATOM   4838  CG  LYS A 302      -8.906   9.799  18.157  1.00  0.480          C  
ATOM   4839  CD  LYS A 302      -8.039  10.658  19.087  1.00  0.480          C  
ATOM   4840  CE  LYS A 302      -6.549  10.540  18.723  1.00  0.480          C  
ATOM   4841  NZ  LYS A 302      -5.673  11.349  19.630  1.00  0.480          N  
ATOM   4842  H   LYS A 302     -12.956   9.541  18.911  1.00  0.380          H  
ATOM   4843  HA  LYS A 302     -11.204   9.368  16.603  1.00  0.420          H  
ATOM   4844 1HB  LYS A 302     -10.720  10.868  18.573  1.00  0.570          H  
ATOM   4845 2HB  LYS A 302     -10.478   9.441  19.574  1.00  0.570          H  
ATOM   4846 1HG  LYS A 302      -8.540   8.772  18.199  1.00  0.570          H  
ATOM   4847 2HG  LYS A 302      -8.800  10.161  17.136  1.00  0.570          H  
ATOM   4848 1HD  LYS A 302      -8.344  11.703  19.012  1.00  0.570          H  
ATOM   4849 2HD  LYS A 302      -8.179  10.329  20.117  1.00  0.570          H  
ATOM   4850 1HE  LYS A 302      -6.250   9.494  18.793  1.00  0.570          H  
ATOM   4851 2HE  LYS A 302      -6.401  10.879  17.698  1.00  0.570          H  
ATOM   4852 1HZ  LYS A 302      -4.689  11.225  19.350  1.00  0.570          H  
ATOM   4853 2HZ  LYS A 302      -5.921  12.325  19.567  1.00  0.570          H  
ATOM   4854 3HZ  LYS A 302      -5.783  11.035  20.584  1.00  0.570          H  
ATOM   4855  N   GLY A 303     -10.378   6.990  16.659  1.00  0.420          N  
ATOM   4856  CA  GLY A 303     -10.039   5.576  16.729  1.00  0.310          C  
ATOM   4857  C   GLY A 303     -11.208   4.651  16.388  1.00  0.220          C  
ATOM   4858  O   GLY A 303     -11.105   3.437  16.580  1.00  0.210          O  
ATOM   4859  H   GLY A 303     -10.187   7.519  15.819  1.00  0.500          H  
ATOM   4860 1HA  GLY A 303      -9.219   5.376  16.038  1.00  0.370          H  
ATOM   4861 2HA  GLY A 303      -9.672   5.344  17.728  1.00  0.370          H  
ATOM   4862  N   ILE A 304     -12.299   5.199  15.833  1.00  0.190          N  
ATOM   4863  CA  ILE A 304     -13.474   4.402  15.487  1.00  0.180          C  
ATOM   4864  C   ILE A 304     -13.201   3.207  14.614  1.00  0.180          C  
ATOM   4865  O   ILE A 304     -13.917   2.209  14.702  1.00  0.200          O  
ATOM   4866  CB  ILE A 304     -14.566   5.249  14.812  1.00  0.260          C  
ATOM   4867  CG1 ILE A 304     -15.850   4.429  14.791  1.00  0.260          C  
ATOM   4868  CG2 ILE A 304     -14.148   5.690  13.378  1.00  0.260          C  
ATOM   4869  CD1 ILE A 304     -17.066   5.200  14.542  1.00  0.260          C  
ATOM   4870  H   ILE A 304     -12.350   6.214  15.729  1.00  0.230          H  
ATOM   4871  HA  ILE A 304     -13.889   4.029  16.416  1.00  0.220          H  
ATOM   4872  HB  ILE A 304     -14.737   6.123  15.399  1.00  0.310          H  
ATOM   4873 1HG1 ILE A 304     -15.771   3.694  13.997  1.00  0.310          H  
ATOM   4874 2HG1 ILE A 304     -15.955   3.909  15.745  1.00  0.310          H  
ATOM   4875 1HG2 ILE A 304     -14.922   6.302  12.933  1.00  0.310          H  
ATOM   4876 2HG2 ILE A 304     -13.230   6.275  13.440  1.00  0.310          H  
ATOM   4877 3HG2 ILE A 304     -13.983   4.831  12.735  1.00  0.310          H  
ATOM   4878 1HD1 ILE A 304     -17.938   4.547  14.542  1.00  0.310          H  
ATOM   4879 2HD1 ILE A 304     -17.135   5.876  15.329  1.00  0.310          H  
ATOM   4880 3HD1 ILE A 304     -17.019   5.720  13.592  1.00  0.310          H  
ATOM   4881  N   GLU A 305     -12.159   3.249  13.797  1.00  0.210          N  
ATOM   4882  CA  GLU A 305     -11.870   2.130  12.934  1.00  0.250          C  
ATOM   4883  C   GLU A 305     -11.604   0.838  13.730  1.00  0.190          C  
ATOM   4884  O   GLU A 305     -11.780  -0.258  13.208  1.00  0.180          O  
ATOM   4885  CB  GLU A 305     -10.702   2.481  11.999  1.00  0.330          C  
ATOM   4886  CG  GLU A 305      -9.344   2.771  12.681  1.00  0.330          C  
ATOM   4887  CD  GLU A 305      -9.164   4.221  13.068  1.00  0.330          C  
ATOM   4888  OE1 GLU A 305     -10.148   4.921  13.167  1.00  0.330          O  
ATOM   4889  OE2 GLU A 305      -8.033   4.634  13.255  1.00  0.330          O  
ATOM   4890  H   GLU A 305     -11.580   4.092  13.720  1.00  0.250          H  
ATOM   4891  HA  GLU A 305     -12.744   1.959  12.306  1.00  0.300          H  
ATOM   4892 1HB  GLU A 305     -10.568   1.692  11.273  1.00  0.400          H  
ATOM   4893 2HB  GLU A 305     -10.970   3.376  11.433  1.00  0.400          H  
ATOM   4894 1HG  GLU A 305      -9.243   2.158  13.574  1.00  0.400          H  
ATOM   4895 2HG  GLU A 305      -8.549   2.485  11.995  1.00  0.400          H  
ATOM   4896  N   ASN A 306     -11.290   0.942  15.022  1.00  0.170          N  
ATOM   4897  CA  ASN A 306     -10.984  -0.222  15.844  1.00  0.150          C  
ATOM   4898  C   ASN A 306     -12.252  -1.000  16.213  1.00  0.150          C  
ATOM   4899  O   ASN A 306     -12.186  -2.076  16.804  1.00  0.210          O  
ATOM   4900  CB  ASN A 306     -10.284   0.246  17.094  1.00  0.220          C  
ATOM   4901  CG  ASN A 306      -8.946   0.853  16.793  1.00  0.220          C  
ATOM   4902  OD1 ASN A 306      -8.201   0.450  15.882  1.00  0.220          O  
ATOM   4903  ND2 ASN A 306      -8.637   1.880  17.538  1.00  0.220          N  
ATOM   4904  H   ASN A 306     -11.220   1.875  15.440  1.00  0.200          H  
ATOM   4905  HA  ASN A 306     -10.333  -0.889  15.278  1.00  0.180          H  
ATOM   4906 1HB  ASN A 306     -10.906   0.987  17.602  1.00  0.260          H  
ATOM   4907 2HB  ASN A 306     -10.148  -0.594  17.774  1.00  0.260          H  
ATOM   4908 1HD2 ASN A 306      -7.777   2.369  17.396  1.00  0.260          H  
ATOM   4909 2HD2 ASN A 306      -9.276   2.198  18.244  1.00  0.260          H  
ATOM   4910  N   TYR A 307     -13.414  -0.439  15.880  1.00  0.140          N  
ATOM   4911  CA  TYR A 307     -14.704  -1.057  16.127  1.00  0.150          C  
ATOM   4912  C   TYR A 307     -15.380  -1.455  14.823  1.00  0.170          C  
ATOM   4913  O   TYR A 307     -16.561  -1.831  14.839  1.00  0.220          O  
ATOM   4914  CB  TYR A 307     -15.635  -0.104  16.872  1.00  0.210          C  
ATOM   4915  CG  TYR A 307     -15.174   0.292  18.222  1.00  0.210          C  
ATOM   4916  CD1 TYR A 307     -14.602   1.533  18.397  1.00  0.210          C  
ATOM   4917  CD2 TYR A 307     -15.327  -0.572  19.296  1.00  0.210          C  
ATOM   4918  CE1 TYR A 307     -14.181   1.921  19.638  1.00  0.210          C  
ATOM   4919  CE2 TYR A 307     -14.914  -0.183  20.546  1.00  0.210          C  
ATOM   4920  CZ  TYR A 307     -14.341   1.054  20.720  1.00  0.210          C  
ATOM   4921  OH  TYR A 307     -13.941   1.442  21.969  1.00  0.210          O  
ATOM   4922  H   TYR A 307     -13.410   0.472  15.413  1.00  0.170          H  
ATOM   4923  HA  TYR A 307     -14.554  -1.960  16.720  1.00  0.180          H  
ATOM   4924 1HB  TYR A 307     -15.752   0.804  16.280  1.00  0.250          H  
ATOM   4925 2HB  TYR A 307     -16.618  -0.558  16.967  1.00  0.250          H  
ATOM   4926  HD1 TYR A 307     -14.487   2.196  17.550  1.00  0.250          H  
ATOM   4927  HD2 TYR A 307     -15.781  -1.551  19.151  1.00  0.250          H  
ATOM   4928  HE1 TYR A 307     -13.727   2.905  19.782  1.00  0.250          H  
ATOM   4929  HE2 TYR A 307     -15.037  -0.848  21.397  1.00  0.250          H  
ATOM   4930  HH  TYR A 307     -13.415   2.280  21.914  1.00  0.250          H  
ATOM   4931  N   SER A 308     -14.644  -1.430  13.696  1.00  0.150          N  
ATOM   4932  CA  SER A 308     -15.269  -1.668  12.396  1.00  0.180          C  
ATOM   4933  C   SER A 308     -15.996  -2.999  12.287  1.00  0.190          C  
ATOM   4934  O   SER A 308     -17.030  -3.086  11.616  1.00  0.220          O  
ATOM   4935  CB  SER A 308     -14.205  -1.628  11.319  1.00  0.240          C  
ATOM   4936  OG  SER A 308     -13.333  -2.719  11.455  1.00  0.240          O  
ATOM   4937  H   SER A 308     -13.654  -1.161  13.719  1.00  0.180          H  
ATOM   4938  HA  SER A 308     -15.980  -0.864  12.214  1.00  0.220          H  
ATOM   4939 1HB  SER A 308     -14.671  -1.648  10.334  1.00  0.290          H  
ATOM   4940 2HB  SER A 308     -13.641  -0.699  11.399  1.00  0.290          H  
ATOM   4941  HG  SER A 308     -12.582  -2.542  10.849  1.00  0.290          H  
ATOM   4942  N   ARG A 309     -15.545  -4.036  12.992  1.00  0.240          N  
ATOM   4943  CA  ARG A 309     -16.273  -5.296  12.918  1.00  0.280          C  
ATOM   4944  C   ARG A 309     -17.705  -5.135  13.422  1.00  0.210          C  
ATOM   4945  O   ARG A 309     -18.644  -5.744  12.894  1.00  0.230          O  
ATOM   4946  CB  ARG A 309     -15.628  -6.420  13.707  1.00  0.380          C  
ATOM   4947  CG  ARG A 309     -16.402  -7.717  13.511  1.00  0.380          C  
ATOM   4948  CD  ARG A 309     -15.862  -8.880  14.127  1.00  0.380          C  
ATOM   4949  NE  ARG A 309     -15.873  -8.869  15.572  1.00  0.380          N  
ATOM   4950  CZ  ARG A 309     -16.952  -9.124  16.366  1.00  0.380          C  
ATOM   4951  NH1 ARG A 309     -18.161  -9.370  15.868  1.00  0.380          N  
ATOM   4952  NH2 ARG A 309     -16.785  -9.138  17.679  1.00  0.380          N  
ATOM   4953  H   ARG A 309     -14.684  -3.947  13.520  1.00  0.290          H  
ATOM   4954  HA  ARG A 309     -16.313  -5.604  11.872  1.00  0.340          H  
ATOM   4955 1HB  ARG A 309     -14.600  -6.568  13.382  1.00  0.450          H  
ATOM   4956 2HB  ARG A 309     -15.619  -6.178  14.771  1.00  0.450          H  
ATOM   4957 1HG  ARG A 309     -17.406  -7.611  13.892  1.00  0.450          H  
ATOM   4958 2HG  ARG A 309     -16.448  -7.931  12.458  1.00  0.450          H  
ATOM   4959 1HD  ARG A 309     -16.448  -9.701  13.801  1.00  0.450          H  
ATOM   4960 2HD  ARG A 309     -14.846  -9.016  13.790  1.00  0.450          H  
ATOM   4961  HE  ARG A 309     -14.984  -8.715  16.028  1.00  0.450          H  
ATOM   4962 1HH1 ARG A 309     -18.349  -9.368  14.847  1.00  0.450          H  
ATOM   4963 2HH1 ARG A 309     -18.931  -9.549  16.494  1.00  0.450          H  
ATOM   4964 1HH2 ARG A 309     -15.871  -8.961  18.067  1.00  0.450          H  
ATOM   4965 2HH2 ARG A 309     -17.563  -9.337  18.296  1.00  0.450          H  
ATOM   4966  N   TYR A 310     -17.881  -4.348  14.485  1.00  0.200          N  
ATOM   4967  CA  TYR A 310     -19.201  -4.199  15.063  1.00  0.200          C  
ATOM   4968  C   TYR A 310     -20.040  -3.276  14.261  1.00  0.180          C  
ATOM   4969  O   TYR A 310     -21.202  -3.559  13.996  1.00  0.180          O  
ATOM   4970  CB  TYR A 310     -19.129  -3.629  16.456  1.00  0.280          C  
ATOM   4971  CG  TYR A 310     -18.678  -4.551  17.385  1.00  0.280          C  
ATOM   4972  CD1 TYR A 310     -17.416  -4.457  17.895  1.00  0.280          C  
ATOM   4973  CD2 TYR A 310     -19.540  -5.535  17.767  1.00  0.280          C  
ATOM   4974  CE1 TYR A 310     -17.037  -5.359  18.810  1.00  0.280          C  
ATOM   4975  CE2 TYR A 310     -19.145  -6.433  18.661  1.00  0.280          C  
ATOM   4976  CZ  TYR A 310     -17.910  -6.345  19.181  1.00  0.280          C  
ATOM   4977  OH  TYR A 310     -17.548  -7.235  20.075  1.00  0.280          O  
ATOM   4978  H   TYR A 310     -17.105  -3.806  14.860  1.00  0.240          H  
ATOM   4979  HA  TYR A 310     -19.687  -5.174  15.081  1.00  0.240          H  
ATOM   4980 1HB  TYR A 310     -18.465  -2.761  16.471  1.00  0.340          H  
ATOM   4981 2HB  TYR A 310     -20.108  -3.299  16.770  1.00  0.340          H  
ATOM   4982  HD1 TYR A 310     -16.737  -3.659  17.582  1.00  0.340          H  
ATOM   4983  HD2 TYR A 310     -20.545  -5.583  17.347  1.00  0.340          H  
ATOM   4984  HE1 TYR A 310     -16.061  -5.309  19.252  1.00  0.340          H  
ATOM   4985  HE2 TYR A 310     -19.819  -7.226  18.982  1.00  0.340          H  
ATOM   4986  HH  TYR A 310     -16.680  -6.985  20.457  1.00  0.340          H  
ATOM   4987  N   LEU A 311     -19.434  -2.194  13.831  1.00  0.180          N  
ATOM   4988  CA  LEU A 311     -20.120  -1.152  13.099  1.00  0.170          C  
ATOM   4989  C   LEU A 311     -20.657  -1.674  11.781  1.00  0.180          C  
ATOM   4990  O   LEU A 311     -21.724  -1.265  11.339  1.00  0.200          O  
ATOM   4991  CB  LEU A 311     -19.164   0.015  12.950  1.00  0.240          C  
ATOM   4992  CG  LEU A 311     -18.836   0.739  14.298  1.00  0.240          C  
ATOM   4993  CD1 LEU A 311     -17.684   1.639  14.090  1.00  0.240          C  
ATOM   4994  CD2 LEU A 311     -20.063   1.585  14.792  1.00  0.240          C  
ATOM   4995  H   LEU A 311     -18.448  -2.071  14.072  1.00  0.220          H  
ATOM   4996  HA  LEU A 311     -20.973  -0.831  13.678  1.00  0.200          H  
ATOM   4997 1HB  LEU A 311     -18.240  -0.354  12.527  1.00  0.290          H  
ATOM   4998 2HB  LEU A 311     -19.596   0.738  12.262  1.00  0.290          H  
ATOM   4999  HG  LEU A 311     -18.570   0.000  15.055  1.00  0.290          H  
ATOM   5000 1HD1 LEU A 311     -17.459   2.121  15.032  1.00  0.290          H  
ATOM   5001 2HD1 LEU A 311     -16.815   1.068  13.762  1.00  0.290          H  
ATOM   5002 3HD1 LEU A 311     -17.932   2.384  13.336  1.00  0.290          H  
ATOM   5003 1HD2 LEU A 311     -19.802   2.088  15.724  1.00  0.290          H  
ATOM   5004 2HD2 LEU A 311     -20.316   2.335  14.035  1.00  0.290          H  
ATOM   5005 3HD2 LEU A 311     -20.924   0.957  14.965  1.00  0.290          H  
ATOM   5006  N   THR A 312     -19.953  -2.626  11.177  1.00  0.170          N  
ATOM   5007  CA  THR A 312     -20.379  -3.237   9.924  1.00  0.180          C  
ATOM   5008  C   THR A 312     -21.175  -4.546  10.137  1.00  0.180          C  
ATOM   5009  O   THR A 312     -21.525  -5.227   9.169  1.00  0.200          O  
ATOM   5010  CB  THR A 312     -19.177  -3.470   8.978  1.00  0.250          C  
ATOM   5011  OG1 THR A 312     -18.213  -4.334   9.591  1.00  0.250          O  
ATOM   5012  CG2 THR A 312     -18.503  -2.148   8.600  1.00  0.250          C  
ATOM   5013  H   THR A 312     -19.047  -2.890  11.568  1.00  0.200          H  
ATOM   5014  HA  THR A 312     -21.043  -2.536   9.422  1.00  0.220          H  
ATOM   5015  HB  THR A 312     -19.539  -3.948   8.071  1.00  0.300          H  
ATOM   5016  HG1 THR A 312     -17.824  -3.889  10.370  1.00  0.300          H  
ATOM   5017 1HG2 THR A 312     -17.674  -2.343   7.922  1.00  0.300          H  
ATOM   5018 2HG2 THR A 312     -19.229  -1.498   8.114  1.00  0.300          H  
ATOM   5019 3HG2 THR A 312     -18.128  -1.664   9.502  1.00  0.300          H  
ATOM   5020  N   ASP A 313     -21.464  -4.896  11.401  1.00  0.180          N  
ATOM   5021  CA  ASP A 313     -22.213  -6.093  11.801  1.00  0.200          C  
ATOM   5022  C   ASP A 313     -21.648  -7.407  11.223  1.00  0.210          C  
ATOM   5023  O   ASP A 313     -22.391  -8.224  10.670  1.00  0.220          O  
ATOM   5024  CB  ASP A 313     -23.696  -5.930  11.406  1.00  0.270          C  
ATOM   5025  CG  ASP A 313     -24.660  -6.839  12.215  1.00  0.270          C  
ATOM   5026  OD1 ASP A 313     -24.302  -7.178  13.325  1.00  0.270          O  
ATOM   5027  OD2 ASP A 313     -25.776  -7.111  11.767  1.00  0.270          O  
ATOM   5028  H   ASP A 313     -21.180  -4.280  12.160  1.00  0.220          H  
ATOM   5029  HA  ASP A 313     -22.156  -6.158  12.889  1.00  0.240          H  
ATOM   5030 1HB  ASP A 313     -23.992  -4.891  11.553  1.00  0.330          H  
ATOM   5031 2HB  ASP A 313     -23.810  -6.152  10.342  1.00  0.330          H  
ATOM   5032  N   ARG A 314     -20.330  -7.610  11.331  1.00  0.200          N  
ATOM   5033  CA  ARG A 314     -19.681  -8.817  10.806  1.00  0.210          C  
ATOM   5034  C   ARG A 314     -19.297  -9.810  11.906  1.00  0.190          C  
ATOM   5035  O   ARG A 314     -19.182  -9.440  13.081  1.00  0.200          O  
ATOM   5036  CB  ARG A 314     -18.437  -8.431  10.009  1.00  0.290          C  
ATOM   5037  CG  ARG A 314     -18.669  -7.485   8.820  1.00  0.290          C  
ATOM   5038  CD  ARG A 314     -19.394  -8.108   7.671  1.00  0.290          C  
ATOM   5039  NE  ARG A 314     -18.637  -9.224   7.058  1.00  0.290          N  
ATOM   5040  CZ  ARG A 314     -17.656  -9.088   6.114  1.00  0.290          C  
ATOM   5041  NH1 ARG A 314     -17.293  -7.891   5.684  1.00  0.290          N  
ATOM   5042  NH2 ARG A 314     -17.056 -10.161   5.617  1.00  0.290          N  
ATOM   5043  H   ARG A 314     -19.764  -6.895  11.804  1.00  0.240          H  
ATOM   5044  HA  ARG A 314     -20.379  -9.319  10.140  1.00  0.250          H  
ATOM   5045 1HB  ARG A 314     -17.754  -7.915  10.661  1.00  0.350          H  
ATOM   5046 2HB  ARG A 314     -17.933  -9.324   9.649  1.00  0.350          H  
ATOM   5047 1HG  ARG A 314     -19.272  -6.651   9.161  1.00  0.350          H  
ATOM   5048 2HG  ARG A 314     -17.710  -7.106   8.472  1.00  0.350          H  
ATOM   5049 1HD  ARG A 314     -20.356  -8.490   8.009  1.00  0.350          H  
ATOM   5050 2HD  ARG A 314     -19.576  -7.351   6.911  1.00  0.350          H  
ATOM   5051  HE  ARG A 314     -18.878 -10.165   7.352  1.00  0.350          H  
ATOM   5052 1HH1 ARG A 314     -17.732  -7.063   6.051  1.00  0.350          H  
ATOM   5053 2HH1 ARG A 314     -16.559  -7.807   4.989  1.00  0.350          H  
ATOM   5054 1HH2 ARG A 314     -17.306 -11.109   5.944  1.00  0.350          H  
ATOM   5055 2HH2 ARG A 314     -16.336 -10.058   4.914  1.00  0.350          H  
ATOM   5056  N   GLU A 315     -19.129 -11.078  11.519  1.00  0.200          N  
ATOM   5057  CA  GLU A 315     -18.742 -12.129  12.453  1.00  0.220          C  
ATOM   5058  C   GLU A 315     -17.250 -12.056  12.784  1.00  0.200          C  
ATOM   5059  O   GLU A 315     -16.475 -11.540  11.971  1.00  0.230          O  
ATOM   5060  CB  GLU A 315     -19.106 -13.497  11.873  1.00  0.300          C  
ATOM   5061  CG  GLU A 315     -20.595 -13.723  11.725  1.00  0.300          C  
ATOM   5062  CD  GLU A 315     -21.266 -13.842  13.057  1.00  0.300          C  
ATOM   5063  OE1 GLU A 315     -20.755 -14.553  13.889  1.00  0.300          O  
ATOM   5064  OE2 GLU A 315     -22.278 -13.220  13.251  1.00  0.300          O  
ATOM   5065  H   GLU A 315     -19.273 -11.316  10.547  1.00  0.240          H  
ATOM   5066  HA  GLU A 315     -19.342 -11.979  13.341  1.00  0.260          H  
ATOM   5067 1HB  GLU A 315     -18.669 -13.604  10.886  1.00  0.360          H  
ATOM   5068 2HB  GLU A 315     -18.698 -14.293  12.486  1.00  0.360          H  
ATOM   5069 1HG  GLU A 315     -21.032 -12.886  11.180  1.00  0.360          H  
ATOM   5070 2HG  GLU A 315     -20.762 -14.630  11.148  1.00  0.360          H  
ATOM   5071  N   PRO A 316     -16.819 -12.507  13.978  1.00  0.210          N  
ATOM   5072  CA  PRO A 316     -15.433 -12.533  14.400  1.00  0.210          C  
ATOM   5073  C   PRO A 316     -14.591 -13.259  13.388  1.00  0.170          C  
ATOM   5074  O   PRO A 316     -14.975 -14.324  12.906  1.00  0.230          O  
ATOM   5075  CB  PRO A 316     -15.497 -13.327  15.713  1.00  0.320          C  
ATOM   5076  CG  PRO A 316     -16.883 -13.072  16.245  1.00  0.320          C  
ATOM   5077  CD  PRO A 316     -17.768 -13.023  15.012  1.00  0.320          C  
ATOM   5078  HA  PRO A 316     -15.051 -11.519  14.566  1.00  0.250          H  
ATOM   5079 1HB  PRO A 316     -15.296 -14.389  15.519  1.00  0.380          H  
ATOM   5080 2HB  PRO A 316     -14.710 -12.971  16.394  1.00  0.380          H  
ATOM   5081 1HG  PRO A 316     -17.174 -13.877  16.938  1.00  0.380          H  
ATOM   5082 2HG  PRO A 316     -16.902 -12.139  16.818  1.00  0.380          H  
ATOM   5083 1HD  PRO A 316     -18.145 -14.025  14.747  1.00  0.380          H  
ATOM   5084 2HD  PRO A 316     -18.572 -12.321  15.237  1.00  0.380          H  
ATOM   5085  N   GLY A 317     -13.436 -12.703  13.086  1.00  0.160          N  
ATOM   5086  CA  GLY A 317     -12.512 -13.301  12.132  1.00  0.220          C  
ATOM   5087  C   GLY A 317     -12.803 -13.016  10.649  1.00  0.220          C  
ATOM   5088  O   GLY A 317     -12.006 -13.401   9.789  1.00  0.290          O  
ATOM   5089  H   GLY A 317     -13.172 -11.815  13.545  1.00  0.190          H  
ATOM   5090 1HA  GLY A 317     -11.510 -12.939  12.366  1.00  0.260          H  
ATOM   5091 2HA  GLY A 317     -12.495 -14.378  12.290  1.00  0.260          H  
ATOM   5092  N   GLU A 318     -13.927 -12.365  10.325  1.00  0.170          N  
ATOM   5093  CA  GLU A 318     -14.247 -12.085   8.919  1.00  0.180          C  
ATOM   5094  C   GLU A 318     -13.231 -11.168   8.273  1.00  0.180          C  
ATOM   5095  O   GLU A 318     -12.651 -10.304   8.930  1.00  0.290          O  
ATOM   5096  CB  GLU A 318     -15.642 -11.483   8.760  1.00  0.250          C  
ATOM   5097  CG  GLU A 318     -16.788 -12.450   8.990  1.00  0.250          C  
ATOM   5098  CD  GLU A 318     -16.987 -13.423   7.846  1.00  0.250          C  
ATOM   5099  OE1 GLU A 318     -17.131 -12.979   6.723  1.00  0.250          O  
ATOM   5100  OE2 GLU A 318     -16.984 -14.602   8.088  1.00  0.250          O  
ATOM   5101  H   GLU A 318     -14.586 -12.075  11.055  1.00  0.200          H  
ATOM   5102  HA  GLU A 318     -14.235 -13.031   8.377  1.00  0.220          H  
ATOM   5103 1HB  GLU A 318     -15.760 -10.667   9.474  1.00  0.300          H  
ATOM   5104 2HB  GLU A 318     -15.733 -11.061   7.775  1.00  0.300          H  
ATOM   5105 1HG  GLU A 318     -16.571 -13.023   9.888  1.00  0.300          H  
ATOM   5106 2HG  GLU A 318     -17.699 -11.887   9.154  1.00  0.300          H  
ATOM   5107  N   GLN A 319     -13.004 -11.357   6.976  1.00  0.170          N  
ATOM   5108  CA  GLN A 319     -12.064 -10.500   6.281  1.00  0.180          C  
ATOM   5109  C   GLN A 319     -12.625  -9.077   6.202  1.00  0.170          C  
ATOM   5110  O   GLN A 319     -13.821  -8.918   5.952  1.00  0.190          O  
ATOM   5111  CB  GLN A 319     -11.813 -11.011   4.864  1.00  0.250          C  
ATOM   5112  CG  GLN A 319     -11.098 -12.334   4.791  1.00  0.250          C  
ATOM   5113  CD  GLN A 319     -10.854 -12.757   3.357  1.00  0.250          C  
ATOM   5114  OE1 GLN A 319     -10.956 -11.917   2.449  1.00  0.250          O  
ATOM   5115  NE2 GLN A 319     -10.550 -14.036   3.151  1.00  0.250          N  
ATOM   5116  H   GLN A 319     -13.501 -12.091   6.489  1.00  0.200          H  
ATOM   5117  HA  GLN A 319     -11.137 -10.536   6.839  1.00  0.220          H  
ATOM   5118 1HB  GLN A 319     -12.764 -11.113   4.341  1.00  0.300          H  
ATOM   5119 2HB  GLN A 319     -11.219 -10.277   4.317  1.00  0.300          H  
ATOM   5120 1HG  GLN A 319     -10.134 -12.238   5.290  1.00  0.300          H  
ATOM   5121 2HG  GLN A 319     -11.694 -13.097   5.283  1.00  0.300          H  
ATOM   5122 1HE2 GLN A 319     -10.349 -14.388   2.210  1.00  0.300          H  
ATOM   5123 2HE2 GLN A 319     -10.476 -14.660   3.928  1.00  0.300          H  
ATOM   5124  N   PRO A 320     -11.811  -8.036   6.425  1.00  0.180          N  
ATOM   5125  CA  PRO A 320     -12.183  -6.643   6.319  1.00  0.170          C  
ATOM   5126  C   PRO A 320     -12.339  -6.232   4.878  1.00  0.140          C  
ATOM   5127  O   PRO A 320     -11.657  -6.779   4.013  1.00  0.170          O  
ATOM   5128  CB  PRO A 320     -11.002  -5.931   6.979  1.00  0.260          C  
ATOM   5129  CG  PRO A 320      -9.838  -6.864   6.767  1.00  0.260          C  
ATOM   5130  CD  PRO A 320     -10.429  -8.252   6.852  1.00  0.260          C  
ATOM   5131  HA  PRO A 320     -13.113  -6.473   6.880  1.00  0.200          H  
ATOM   5132 1HB  PRO A 320     -10.853  -4.944   6.506  1.00  0.310          H  
ATOM   5133 2HB  PRO A 320     -11.213  -5.752   8.050  1.00  0.310          H  
ATOM   5134 1HG  PRO A 320      -9.334  -6.648   5.806  1.00  0.310          H  
ATOM   5135 2HG  PRO A 320      -9.101  -6.708   7.552  1.00  0.310          H  
ATOM   5136 1HD  PRO A 320      -9.902  -8.904   6.172  1.00  0.310          H  
ATOM   5137 2HD  PRO A 320     -10.403  -8.615   7.897  1.00  0.310          H  
ATOM   5138  N   ALA A 321     -13.171  -5.227   4.638  1.00  0.120          N  
ATOM   5139  CA  ALA A 321     -13.237  -4.637   3.318  1.00  0.100          C  
ATOM   5140  C   ALA A 321     -12.005  -3.784   3.142  1.00  0.110          C  
ATOM   5141  O   ALA A 321     -11.555  -3.153   4.109  1.00  0.130          O  
ATOM   5142  CB  ALA A 321     -14.500  -3.800   3.128  1.00  0.150          C  
ATOM   5143  H   ALA A 321     -13.733  -4.845   5.385  1.00  0.140          H  
ATOM   5144  HA  ALA A 321     -13.216  -5.437   2.580  1.00  0.120          H  
ATOM   5145 1HB  ALA A 321     -14.492  -3.380   2.122  1.00  0.180          H  
ATOM   5146 2HB  ALA A 321     -15.378  -4.428   3.255  1.00  0.180          H  
ATOM   5147 3HB  ALA A 321     -14.517  -2.992   3.859  1.00  0.180          H  
ATOM   5148  N   THR A 322     -11.501  -3.723   1.917  1.00  0.100          N  
ATOM   5149  CA  THR A 322     -10.353  -2.868   1.566  1.00  0.110          C  
ATOM   5150  C   THR A 322     -10.663  -2.038   0.313  1.00  0.100          C  
ATOM   5151  O   THR A 322     -11.778  -2.088  -0.206  1.00  0.100          O  
ATOM   5152  CB  THR A 322      -9.066  -3.674   1.386  1.00  0.150          C  
ATOM   5153  OG1 THR A 322      -9.147  -4.503   0.229  1.00  0.150          O  
ATOM   5154  CG2 THR A 322      -8.836  -4.524   2.587  1.00  0.150          C  
ATOM   5155  H   THR A 322     -11.938  -4.343   1.215  1.00  0.120          H  
ATOM   5156  HA  THR A 322     -10.158  -2.180   2.387  1.00  0.130          H  
ATOM   5157  HB  THR A 322      -8.245  -3.008   1.296  1.00  0.180          H  
ATOM   5158  HG1 THR A 322      -8.266  -4.831   0.023  1.00  0.180          H  
ATOM   5159 1HG2 THR A 322      -7.915  -5.040   2.428  1.00  0.180          H  
ATOM   5160 2HG2 THR A 322      -8.758  -3.896   3.476  1.00  0.180          H  
ATOM   5161 3HG2 THR A 322      -9.643  -5.241   2.720  1.00  0.180          H  
ATOM   5162  N   LEU A 323      -9.697  -1.247  -0.199  1.00  0.090          N  
ATOM   5163  CA  LEU A 323      -9.936  -0.463  -1.421  1.00  0.090          C  
ATOM   5164  C   LEU A 323     -10.355  -1.403  -2.543  1.00  0.090          C  
ATOM   5165  O   LEU A 323     -11.143  -1.054  -3.416  1.00  0.090          O  
ATOM   5166  CB  LEU A 323      -8.682   0.309  -1.859  1.00  0.130          C  
ATOM   5167  CG  LEU A 323      -8.827   1.222  -3.131  1.00  0.130          C  
ATOM   5168  CD1 LEU A 323      -9.848   2.337  -2.912  1.00  0.130          C  
ATOM   5169  CD2 LEU A 323      -7.463   1.778  -3.513  1.00  0.130          C  
ATOM   5170  H   LEU A 323      -8.764  -1.211   0.225  1.00  0.110          H  
ATOM   5171  HA  LEU A 323     -10.747   0.233  -1.221  1.00  0.110          H  
ATOM   5172 1HB  LEU A 323      -8.348   0.933  -1.030  1.00  0.150          H  
ATOM   5173 2HB  LEU A 323      -7.911  -0.420  -2.068  1.00  0.150          H  
ATOM   5174  HG  LEU A 323      -9.190   0.637  -3.920  1.00  0.150          H  
ATOM   5175 1HD1 LEU A 323      -9.934   2.933  -3.820  1.00  0.150          H  
ATOM   5176 2HD1 LEU A 323     -10.821   1.913  -2.679  1.00  0.150          H  
ATOM   5177 3HD1 LEU A 323      -9.526   2.968  -2.099  1.00  0.150          H  
ATOM   5178 1HD2 LEU A 323      -7.561   2.381  -4.408  1.00  0.150          H  
ATOM   5179 2HD2 LEU A 323      -7.083   2.378  -2.716  1.00  0.150          H  
ATOM   5180 3HD2 LEU A 323      -6.780   0.961  -3.705  1.00  0.150          H  
ATOM   5181  N   ILE A 324      -9.824  -2.621  -2.496  1.00  0.120          N  
ATOM   5182  CA  ILE A 324     -10.060  -3.658  -3.474  1.00  0.120          C  
ATOM   5183  C   ILE A 324     -11.547  -3.939  -3.652  1.00  0.110          C  
ATOM   5184  O   ILE A 324     -12.005  -4.272  -4.739  1.00  0.160          O  
ATOM   5185  CB  ILE A 324      -9.280  -4.949  -3.124  1.00  0.170          C  
ATOM   5186  CG1 ILE A 324      -7.739  -4.669  -3.284  1.00  0.170          C  
ATOM   5187  CG2 ILE A 324      -9.720  -6.109  -4.053  1.00  0.170          C  
ATOM   5188  CD1 ILE A 324      -6.810  -5.743  -2.693  1.00  0.170          C  
ATOM   5189  H   ILE A 324      -9.208  -2.830  -1.720  1.00  0.140          H  
ATOM   5190  HA  ILE A 324      -9.674  -3.321  -4.389  1.00  0.140          H  
ATOM   5191  HB  ILE A 324      -9.474  -5.229  -2.097  1.00  0.200          H  
ATOM   5192 1HG1 ILE A 324      -7.517  -4.573  -4.344  1.00  0.200          H  
ATOM   5193 2HG1 ILE A 324      -7.507  -3.719  -2.799  1.00  0.200          H  
ATOM   5194 1HG2 ILE A 324      -9.170  -7.005  -3.811  1.00  0.200          H  
ATOM   5195 2HG2 ILE A 324     -10.783  -6.319  -3.928  1.00  0.200          H  
ATOM   5196 3HG2 ILE A 324      -9.528  -5.843  -5.093  1.00  0.200          H  
ATOM   5197 1HD1 ILE A 324      -5.778  -5.444  -2.857  1.00  0.200          H  
ATOM   5198 2HD1 ILE A 324      -6.993  -5.837  -1.623  1.00  0.200          H  
ATOM   5199 3HD1 ILE A 324      -6.980  -6.704  -3.174  1.00  0.200          H  
ATOM   5200  N   ASP A 325     -12.326  -3.808  -2.592  1.00  0.100          N  
ATOM   5201  CA  ASP A 325     -13.734  -4.131  -2.644  1.00  0.100          C  
ATOM   5202  C   ASP A 325     -14.572  -3.024  -3.267  1.00  0.080          C  
ATOM   5203  O   ASP A 325     -15.761  -3.212  -3.525  1.00  0.090          O  
ATOM   5204  CB  ASP A 325     -14.195  -4.424  -1.226  1.00  0.140          C  
ATOM   5205  CG  ASP A 325     -13.579  -5.693  -0.725  1.00  0.140          C  
ATOM   5206  OD1 ASP A 325     -13.722  -6.699  -1.377  1.00  0.140          O  
ATOM   5207  OD2 ASP A 325     -12.904  -5.649   0.284  1.00  0.140          O  
ATOM   5208  H   ASP A 325     -11.957  -3.468  -1.704  1.00  0.120          H  
ATOM   5209  HA  ASP A 325     -13.856  -5.031  -3.248  1.00  0.120          H  
ATOM   5210 1HB  ASP A 325     -13.918  -3.593  -0.569  1.00  0.170          H  
ATOM   5211 2HB  ASP A 325     -15.273  -4.530  -1.200  1.00  0.170          H  
ATOM   5212  N   TYR A 326     -13.961  -1.878  -3.560  1.00  0.100          N  
ATOM   5213  CA  TYR A 326     -14.670  -0.779  -4.196  1.00  0.100          C  
ATOM   5214  C   TYR A 326     -14.499  -0.900  -5.701  1.00  0.110          C  
ATOM   5215  O   TYR A 326     -15.005  -0.083  -6.468  1.00  0.190          O  
ATOM   5216  CB  TYR A 326     -14.147   0.580  -3.694  1.00  0.140          C  
ATOM   5217  CG  TYR A 326     -14.597   0.997  -2.322  1.00  0.140          C  
ATOM   5218  CD1 TYR A 326     -14.163   0.354  -1.175  1.00  0.140          C  
ATOM   5219  CD2 TYR A 326     -15.452   2.095  -2.220  1.00  0.140          C  
ATOM   5220  CE1 TYR A 326     -14.627   0.786   0.055  1.00  0.140          C  
ATOM   5221  CE2 TYR A 326     -15.880   2.526  -0.990  1.00  0.140          C  
ATOM   5222  CZ  TYR A 326     -15.483   1.870   0.146  1.00  0.140          C  
ATOM   5223  OH  TYR A 326     -15.941   2.302   1.377  1.00  0.140          O  
ATOM   5224  H   TYR A 326     -12.963  -1.751  -3.366  1.00  0.120          H  
ATOM   5225  HA  TYR A 326     -15.732  -0.860  -3.969  1.00  0.120          H  
ATOM   5226 1HB  TYR A 326     -13.056   0.581  -3.711  1.00  0.170          H  
ATOM   5227 2HB  TYR A 326     -14.489   1.342  -4.378  1.00  0.170          H  
ATOM   5228  HD1 TYR A 326     -13.487  -0.498  -1.232  1.00  0.170          H  
ATOM   5229  HD2 TYR A 326     -15.783   2.619  -3.123  1.00  0.170          H  
ATOM   5230  HE1 TYR A 326     -14.327   0.281   0.943  1.00  0.170          H  
ATOM   5231  HE2 TYR A 326     -16.540   3.374  -0.918  1.00  0.170          H  
ATOM   5232  HH  TYR A 326     -15.761   1.625   2.077  1.00  0.170          H  
ATOM   5233  N   PHE A 327     -13.808  -1.947  -6.122  1.00  0.130          N  
ATOM   5234  CA  PHE A 327     -13.527  -2.187  -7.505  1.00  0.120          C  
ATOM   5235  C   PHE A 327     -14.541  -3.167  -8.074  1.00  0.110          C  
ATOM   5236  O   PHE A 327     -15.005  -4.040  -7.347  1.00  0.130          O  
ATOM   5237  CB  PHE A 327     -12.201  -2.887  -7.589  1.00  0.170          C  
ATOM   5238  CG  PHE A 327     -11.023  -2.130  -7.092  1.00  0.170          C  
ATOM   5239  CD1 PHE A 327      -9.873  -2.804  -6.874  1.00  0.170          C  
ATOM   5240  CD2 PHE A 327     -11.040  -0.780  -6.833  1.00  0.170          C  
ATOM   5241  CE1 PHE A 327      -8.760  -2.162  -6.423  1.00  0.170          C  
ATOM   5242  CE2 PHE A 327      -9.934  -0.146  -6.379  1.00  0.170          C  
ATOM   5243  CZ  PHE A 327      -8.803  -0.833  -6.174  1.00  0.170          C  
ATOM   5244  H   PHE A 327     -13.415  -2.615  -5.452  1.00  0.160          H  
ATOM   5245  HA  PHE A 327     -13.523  -1.246  -8.038  1.00  0.140          H  
ATOM   5246 1HB  PHE A 327     -12.261  -3.808  -7.033  1.00  0.210          H  
ATOM   5247 2HB  PHE A 327     -12.036  -3.173  -8.585  1.00  0.210          H  
ATOM   5248  HD1 PHE A 327      -9.847  -3.875  -7.071  1.00  0.210          H  
ATOM   5249  HD2 PHE A 327     -11.927  -0.219  -6.995  1.00  0.210          H  
ATOM   5250  HE1 PHE A 327      -7.856  -2.731  -6.265  1.00  0.210          H  
ATOM   5251  HE2 PHE A 327      -9.952   0.909  -6.179  1.00  0.210          H  
ATOM   5252  HZ  PHE A 327      -7.940  -0.316  -5.813  1.00  0.210          H  
ATOM   5253  N   PRO A 328     -14.948  -3.035  -9.340  1.00  0.120          N  
ATOM   5254  CA  PRO A 328     -15.717  -4.026 -10.070  1.00  0.130          C  
ATOM   5255  C   PRO A 328     -14.952  -5.352 -10.149  1.00  0.110          C  
ATOM   5256  O   PRO A 328     -13.719  -5.361 -10.198  1.00  0.140          O  
ATOM   5257  CB  PRO A 328     -15.895  -3.363 -11.443  1.00  0.200          C  
ATOM   5258  CG  PRO A 328     -15.814  -1.871 -11.159  1.00  0.200          C  
ATOM   5259  CD  PRO A 328     -14.828  -1.731 -10.028  1.00  0.200          C  
ATOM   5260  HA  PRO A 328     -16.685  -4.170  -9.572  1.00  0.160          H  
ATOM   5261 1HB  PRO A 328     -15.107  -3.714 -12.138  1.00  0.230          H  
ATOM   5262 2HB  PRO A 328     -16.855  -3.666 -11.885  1.00  0.230          H  
ATOM   5263 1HG  PRO A 328     -15.503  -1.328 -12.061  1.00  0.230          H  
ATOM   5264 2HG  PRO A 328     -16.808  -1.481 -10.889  1.00  0.230          H  
ATOM   5265 1HD  PRO A 328     -13.848  -1.564 -10.410  1.00  0.230          H  
ATOM   5266 2HD  PRO A 328     -15.180  -0.904  -9.376  1.00  0.230          H  
ATOM   5267  N   ASP A 329     -15.699  -6.454 -10.189  1.00  0.150          N  
ATOM   5268  CA  ASP A 329     -15.174  -7.821 -10.270  1.00  0.170          C  
ATOM   5269  C   ASP A 329     -14.076  -8.066 -11.313  1.00  0.150          C  
ATOM   5270  O   ASP A 329     -13.244  -8.952 -11.126  1.00  0.320          O  
ATOM   5271  CB  ASP A 329     -16.311  -8.799 -10.594  1.00  0.230          C  
ATOM   5272  CG  ASP A 329     -17.320  -9.017  -9.465  1.00  0.230          C  
ATOM   5273  OD1 ASP A 329     -17.064  -8.629  -8.354  1.00  0.230          O  
ATOM   5274  OD2 ASP A 329     -18.355  -9.566  -9.745  1.00  0.230          O  
ATOM   5275  H   ASP A 329     -16.703  -6.351 -10.124  1.00  0.180          H  
ATOM   5276  HA  ASP A 329     -14.765  -8.073  -9.291  1.00  0.200          H  
ATOM   5277 1HB  ASP A 329     -16.848  -8.442 -11.472  1.00  0.280          H  
ATOM   5278 2HB  ASP A 329     -15.879  -9.766 -10.858  1.00  0.280          H  
ATOM   5279  N   ASP A 330     -14.082  -7.326 -12.430  1.00  0.120          N  
ATOM   5280  CA  ASP A 330     -13.126  -7.539 -13.506  1.00  0.180          C  
ATOM   5281  C   ASP A 330     -11.881  -6.640 -13.477  1.00  0.340          C  
ATOM   5282  O   ASP A 330     -11.142  -6.582 -14.453  1.00  0.910          O  
ATOM   5283  CB  ASP A 330     -13.846  -7.409 -14.849  1.00  0.230          C  
ATOM   5284  CG  ASP A 330     -14.518  -6.046 -15.008  1.00  0.230          C  
ATOM   5285  OD1 ASP A 330     -14.807  -5.445 -13.987  1.00  0.230          O  
ATOM   5286  OD2 ASP A 330     -14.754  -5.607 -16.125  1.00  0.230          O  
ATOM   5287  H   ASP A 330     -14.763  -6.574 -12.584  1.00  0.140          H  
ATOM   5288  HA  ASP A 330     -12.790  -8.567 -13.429  1.00  0.220          H  
ATOM   5289 1HB  ASP A 330     -13.130  -7.554 -15.661  1.00  0.270          H  
ATOM   5290 2HB  ASP A 330     -14.600  -8.192 -14.932  1.00  0.270          H  
ATOM   5291  N   TRP A 331     -11.637  -5.983 -12.351  1.00  0.210          N  
ATOM   5292  CA  TRP A 331     -10.520  -5.060 -12.098  1.00  0.150          C  
ATOM   5293  C   TRP A 331      -9.097  -5.603 -12.338  1.00  0.120          C  
ATOM   5294  O   TRP A 331      -8.782  -6.754 -12.015  1.00  0.160          O  
ATOM   5295  CB  TRP A 331     -10.593  -4.650 -10.641  1.00  0.230          C  
ATOM   5296  CG  TRP A 331      -9.642  -3.622 -10.237  1.00  0.230          C  
ATOM   5297  CD1 TRP A 331      -8.394  -3.787  -9.796  1.00  0.230          C  
ATOM   5298  CD2 TRP A 331      -9.906  -2.225 -10.163  1.00  0.230          C  
ATOM   5299  NE1 TRP A 331      -7.870  -2.606  -9.488  1.00  0.230          N  
ATOM   5300  CE2 TRP A 331      -8.805  -1.630  -9.712  1.00  0.230          C  
ATOM   5301  CE3 TRP A 331     -10.969  -1.487 -10.417  1.00  0.230          C  
ATOM   5302  CZ2 TRP A 331      -8.752  -0.252  -9.520  1.00  0.230          C  
ATOM   5303  CZ3 TRP A 331     -10.925  -0.135 -10.247  1.00  0.230          C  
ATOM   5304  CH2 TRP A 331      -9.828   0.461  -9.819  1.00  0.230          C  
ATOM   5305  H   TRP A 331     -12.332  -6.074 -11.601  1.00  0.250          H  
ATOM   5306  HA  TRP A 331     -10.658  -4.180 -12.730  1.00  0.180          H  
ATOM   5307 1HB  TRP A 331     -11.582  -4.285 -10.452  1.00  0.280          H  
ATOM   5308 2HB  TRP A 331     -10.447  -5.523 -10.010  1.00  0.280          H  
ATOM   5309  HD1 TRP A 331      -7.879  -4.739  -9.701  1.00  0.280          H  
ATOM   5310  HE1 TRP A 331      -6.951  -2.479  -9.125  1.00  0.280          H  
ATOM   5311  HE3 TRP A 331     -11.849  -1.978 -10.756  1.00  0.280          H  
ATOM   5312  HZ2 TRP A 331      -7.896   0.270  -9.151  1.00  0.280          H  
ATOM   5313  HZ3 TRP A 331     -11.810   0.434 -10.474  1.00  0.280          H  
ATOM   5314  HH2 TRP A 331      -9.795   1.535  -9.695  1.00  0.280          H  
ATOM   5315  N   LEU A 332      -8.225  -4.746 -12.889  1.00  0.090          N  
ATOM   5316  CA  LEU A 332      -6.814  -5.082 -13.123  1.00  0.080          C  
ATOM   5317  C   LEU A 332      -5.855  -4.431 -12.120  1.00  0.080          C  
ATOM   5318  O   LEU A 332      -5.955  -3.237 -11.829  1.00  0.100          O  
ATOM   5319  CB  LEU A 332      -6.404  -4.663 -14.549  1.00  0.120          C  
ATOM   5320  CG  LEU A 332      -4.876  -4.807 -14.976  1.00  0.120          C  
ATOM   5321  CD1 LEU A 332      -4.449  -6.283 -15.000  1.00  0.120          C  
ATOM   5322  CD2 LEU A 332      -4.699  -4.173 -16.381  1.00  0.120          C  
ATOM   5323  H   LEU A 332      -8.550  -3.800 -13.124  1.00  0.110          H  
ATOM   5324  HA  LEU A 332      -6.711  -6.163 -13.035  1.00  0.100          H  
ATOM   5325 1HB  LEU A 332      -6.990  -5.253 -15.245  1.00  0.140          H  
ATOM   5326 2HB  LEU A 332      -6.681  -3.615 -14.674  1.00  0.140          H  
ATOM   5327  HG  LEU A 332      -4.239  -4.281 -14.259  1.00  0.140          H  
ATOM   5328 1HD1 LEU A 332      -3.402  -6.355 -15.297  1.00  0.140          H  
ATOM   5329 2HD1 LEU A 332      -4.565  -6.717 -14.023  1.00  0.140          H  
ATOM   5330 3HD1 LEU A 332      -5.067  -6.823 -15.709  1.00  0.140          H  
ATOM   5331 1HD2 LEU A 332      -3.665  -4.249 -16.698  1.00  0.140          H  
ATOM   5332 2HD2 LEU A 332      -5.327  -4.694 -17.099  1.00  0.140          H  
ATOM   5333 3HD2 LEU A 332      -4.991  -3.117 -16.339  1.00  0.140          H  
ATOM   5334  N   LEU A 333      -4.955  -5.231 -11.563  1.00  0.070          N  
ATOM   5335  CA  LEU A 333      -3.919  -4.731 -10.668  1.00  0.070          C  
ATOM   5336  C   LEU A 333      -2.545  -4.668 -11.316  1.00  0.070          C  
ATOM   5337  O   LEU A 333      -2.066  -5.650 -11.874  1.00  0.080          O  
ATOM   5338  CB  LEU A 333      -3.812  -5.618  -9.421  1.00  0.100          C  
ATOM   5339  CG  LEU A 333      -2.587  -5.338  -8.475  1.00  0.100          C  
ATOM   5340  CD1 LEU A 333      -2.690  -3.982  -7.830  1.00  0.100          C  
ATOM   5341  CD2 LEU A 333      -2.514  -6.407  -7.429  1.00  0.100          C  
ATOM   5342  H   LEU A 333      -4.994  -6.234 -11.775  1.00  0.080          H  
ATOM   5343  HA  LEU A 333      -4.195  -3.724 -10.365  1.00  0.080          H  
ATOM   5344 1HB  LEU A 333      -4.717  -5.484  -8.832  1.00  0.120          H  
ATOM   5345 2HB  LEU A 333      -3.773  -6.646  -9.737  1.00  0.120          H  
ATOM   5346  HG  LEU A 333      -1.677  -5.361  -9.058  1.00  0.120          H  
ATOM   5347 1HD1 LEU A 333      -1.824  -3.847  -7.208  1.00  0.120          H  
ATOM   5348 2HD1 LEU A 333      -2.715  -3.199  -8.565  1.00  0.120          H  
ATOM   5349 3HD1 LEU A 333      -3.580  -3.943  -7.236  1.00  0.120          H  
ATOM   5350 1HD2 LEU A 333      -1.653  -6.234  -6.785  1.00  0.120          H  
ATOM   5351 2HD2 LEU A 333      -3.424  -6.390  -6.830  1.00  0.120          H  
ATOM   5352 3HD2 LEU A 333      -2.411  -7.375  -7.918  1.00  0.120          H  
ATOM   5353  N   LEU A 334      -1.893  -3.533 -11.217  1.00  0.060          N  
ATOM   5354  CA  LEU A 334      -0.538  -3.420 -11.696  1.00  0.060          C  
ATOM   5355  C   LEU A 334       0.330  -3.187 -10.470  1.00  0.070          C  
ATOM   5356  O   LEU A 334      -0.060  -2.424  -9.582  1.00  0.070          O  
ATOM   5357  CB  LEU A 334      -0.411  -2.262 -12.695  1.00  0.080          C  
ATOM   5358  CG  LEU A 334      -1.375  -2.306 -13.937  1.00  0.080          C  
ATOM   5359  CD1 LEU A 334      -1.152  -1.077 -14.779  1.00  0.080          C  
ATOM   5360  CD2 LEU A 334      -1.142  -3.547 -14.755  1.00  0.080          C  
ATOM   5361  H   LEU A 334      -2.346  -2.736 -10.777  1.00  0.070          H  
ATOM   5362  HA  LEU A 334      -0.227  -4.348 -12.161  1.00  0.070          H  
ATOM   5363 1HB  LEU A 334      -0.599  -1.341 -12.166  1.00  0.100          H  
ATOM   5364 2HB  LEU A 334       0.617  -2.237 -13.067  1.00  0.100          H  
ATOM   5365  HG  LEU A 334      -2.401  -2.302 -13.595  1.00  0.100          H  
ATOM   5366 1HD1 LEU A 334      -1.823  -1.100 -15.637  1.00  0.100          H  
ATOM   5367 2HD1 LEU A 334      -1.338  -0.191 -14.213  1.00  0.100          H  
ATOM   5368 3HD1 LEU A 334      -0.141  -1.073 -15.113  1.00  0.100          H  
ATOM   5369 1HD2 LEU A 334      -1.806  -3.549 -15.601  1.00  0.100          H  
ATOM   5370 2HD2 LEU A 334      -0.130  -3.560 -15.098  1.00  0.100          H  
ATOM   5371 3HD2 LEU A 334      -1.333  -4.430 -14.155  1.00  0.100          H  
ATOM   5372  N   VAL A 335       1.486  -3.835 -10.395  1.00  0.070          N  
ATOM   5373  CA  VAL A 335       2.343  -3.575  -9.241  1.00  0.080          C  
ATOM   5374  C   VAL A 335       3.711  -3.096  -9.682  1.00  0.090          C  
ATOM   5375  O   VAL A 335       4.478  -3.846 -10.290  1.00  0.100          O  
ATOM   5376  CB  VAL A 335       2.517  -4.842  -8.385  1.00  0.110          C  
ATOM   5377  CG1 VAL A 335       3.384  -4.537  -7.185  1.00  0.110          C  
ATOM   5378  CG2 VAL A 335       1.163  -5.374  -7.966  1.00  0.110          C  
ATOM   5379  H   VAL A 335       1.739  -4.495 -11.143  1.00  0.080          H  
ATOM   5380  HA  VAL A 335       1.896  -2.793  -8.626  1.00  0.100          H  
ATOM   5381  HB  VAL A 335       3.038  -5.576  -8.964  1.00  0.130          H  
ATOM   5382 1HG1 VAL A 335       3.523  -5.436  -6.594  1.00  0.130          H  
ATOM   5383 2HG1 VAL A 335       4.351  -4.162  -7.506  1.00  0.130          H  
ATOM   5384 3HG1 VAL A 335       2.887  -3.784  -6.589  1.00  0.130          H  
ATOM   5385 1HG2 VAL A 335       1.285  -6.267  -7.376  1.00  0.130          H  
ATOM   5386 2HG2 VAL A 335       0.641  -4.619  -7.382  1.00  0.130          H  
ATOM   5387 3HG2 VAL A 335       0.586  -5.614  -8.854  1.00  0.130          H  
ATOM   5388  N   ASP A 336       4.047  -1.869  -9.322  1.00  0.080          N  
ATOM   5389  CA  ASP A 336       5.317  -1.281  -9.700  1.00  0.110          C  
ATOM   5390  C   ASP A 336       6.386  -1.593  -8.682  1.00  0.180          C  
ATOM   5391  O   ASP A 336       6.190  -1.383  -7.473  1.00  0.410          O  
ATOM   5392  CB  ASP A 336       5.179   0.221  -9.930  1.00  0.140          C  
ATOM   5393  CG  ASP A 336       4.456   0.521 -11.230  1.00  0.140          C  
ATOM   5394  OD1 ASP A 336       4.874  -0.011 -12.237  1.00  0.140          O  
ATOM   5395  OD2 ASP A 336       3.499   1.245 -11.215  1.00  0.140          O  
ATOM   5396  H   ASP A 336       3.399  -1.301  -8.768  1.00  0.100          H  
ATOM   5397  HA  ASP A 336       5.630  -1.725 -10.645  1.00  0.130          H  
ATOM   5398 1HB  ASP A 336       4.633   0.676  -9.100  1.00  0.170          H  
ATOM   5399 2HB  ASP A 336       6.167   0.671  -9.971  1.00  0.170          H  
ATOM   5400  N   GLU A 337       7.524  -2.068  -9.191  1.00  0.100          N  
ATOM   5401  CA  GLU A 337       8.671  -2.447  -8.385  1.00  0.120          C  
ATOM   5402  C   GLU A 337       8.207  -3.529  -7.433  1.00  0.120          C  
ATOM   5403  O   GLU A 337       8.452  -3.475  -6.221  1.00  0.160          O  
ATOM   5404  CB  GLU A 337       9.239  -1.239  -7.621  1.00  0.160          C  
ATOM   5405  CG  GLU A 337       9.657  -0.058  -8.515  1.00  0.160          C  
ATOM   5406  CD  GLU A 337      10.864  -0.329  -9.370  1.00  0.160          C  
ATOM   5407  OE1 GLU A 337      11.890  -0.664  -8.836  1.00  0.160          O  
ATOM   5408  OE2 GLU A 337      10.754  -0.200 -10.575  1.00  0.160          O  
ATOM   5409  H   GLU A 337       7.563  -2.252 -10.197  1.00  0.120          H  
ATOM   5410  HA  GLU A 337       9.440  -2.860  -9.039  1.00  0.140          H  
ATOM   5411 1HB  GLU A 337       8.528  -0.886  -6.883  1.00  0.190          H  
ATOM   5412 2HB  GLU A 337      10.120  -1.563  -7.081  1.00  0.190          H  
ATOM   5413 1HG  GLU A 337       8.822   0.215  -9.158  1.00  0.190          H  
ATOM   5414 2HG  GLU A 337       9.869   0.794  -7.870  1.00  0.190          H  
ATOM   5415  N   SER A 338       7.585  -4.551  -8.033  1.00  0.120          N  
ATOM   5416  CA  SER A 338       6.966  -5.677  -7.338  1.00  0.120          C  
ATOM   5417  C   SER A 338       7.902  -6.463  -6.440  1.00  0.120          C  
ATOM   5418  O   SER A 338       7.486  -6.942  -5.382  1.00  0.120          O  
ATOM   5419  CB  SER A 338       6.376  -6.618  -8.370  1.00  0.170          C  
ATOM   5420  OG  SER A 338       7.391  -7.211  -9.150  1.00  0.170          O  
ATOM   5421  H   SER A 338       7.489  -4.483  -9.052  1.00  0.140          H  
ATOM   5422  HA  SER A 338       6.164  -5.297  -6.726  1.00  0.140          H  
ATOM   5423 1HB  SER A 338       5.788  -7.392  -7.880  1.00  0.200          H  
ATOM   5424 2HB  SER A 338       5.704  -6.054  -9.020  1.00  0.200          H  
ATOM   5425  HG  SER A 338       7.719  -7.993  -8.644  1.00  0.200          H  
ATOM   5426  N   HIS A 339       9.199  -6.453  -6.727  1.00  0.130          N  
ATOM   5427  CA  HIS A 339      10.152  -7.158  -5.890  1.00  0.150          C  
ATOM   5428  C   HIS A 339      10.310  -6.502  -4.512  1.00  0.150          C  
ATOM   5429  O   HIS A 339      10.840  -7.120  -3.587  1.00  0.180          O  
ATOM   5430  CB  HIS A 339      11.485  -7.220  -6.607  1.00  0.200          C  
ATOM   5431  CG  HIS A 339      11.977  -5.883  -6.885  1.00  0.200          C  
ATOM   5432  ND1 HIS A 339      11.453  -5.111  -7.897  1.00  0.200          N  
ATOM   5433  CD2 HIS A 339      12.923  -5.138  -6.297  1.00  0.200          C  
ATOM   5434  CE1 HIS A 339      12.066  -3.935  -7.907  1.00  0.200          C  
ATOM   5435  NE2 HIS A 339      12.957  -3.927  -6.955  1.00  0.200          N  
ATOM   5436  H   HIS A 339       9.550  -6.022  -7.580  1.00  0.160          H  
ATOM   5437  HA  HIS A 339       9.805  -8.180  -5.737  1.00  0.180          H  
ATOM   5438 1HB  HIS A 339      12.221  -7.757  -6.006  1.00  0.240          H  
ATOM   5439 2HB  HIS A 339      11.364  -7.755  -7.546  1.00  0.240          H  
ATOM   5440  HD2 HIS A 339      13.541  -5.437  -5.449  1.00  0.240          H  
ATOM   5441  HE1 HIS A 339      11.867  -3.117  -8.594  1.00  0.240          H  
ATOM   5442  HE2 HIS A 339      13.572  -3.148  -6.738  1.00  0.240          H  
ATOM   5443  N   MET A 340       9.891  -5.234  -4.376  1.00  0.130          N  
ATOM   5444  CA  MET A 340       9.907  -4.551  -3.087  1.00  0.150          C  
ATOM   5445  C   MET A 340       8.489  -4.461  -2.552  1.00  0.130          C  
ATOM   5446  O   MET A 340       8.235  -4.699  -1.362  1.00  0.140          O  
ATOM   5447  CB  MET A 340      10.447  -3.127  -3.199  1.00  0.200          C  
ATOM   5448  CG  MET A 340      11.906  -3.009  -3.478  1.00  0.200          C  
ATOM   5449  SD  MET A 340      12.505  -1.308  -3.387  1.00  0.200          S  
ATOM   5450  CE  MET A 340      11.860  -0.608  -4.909  1.00  0.200          C  
ATOM   5451  H   MET A 340       9.486  -4.754  -5.181  1.00  0.160          H  
ATOM   5452  HA  MET A 340      10.504  -5.124  -2.380  1.00  0.180          H  
ATOM   5453 1HB  MET A 340       9.912  -2.625  -4.005  1.00  0.240          H  
ATOM   5454 2HB  MET A 340      10.229  -2.581  -2.281  1.00  0.240          H  
ATOM   5455 1HG  MET A 340      12.469  -3.624  -2.779  1.00  0.240          H  
ATOM   5456 2HG  MET A 340      12.079  -3.367  -4.458  1.00  0.240          H  
ATOM   5457 1HE  MET A 340      12.160   0.439  -4.984  1.00  0.240          H  
ATOM   5458 2HE  MET A 340      12.253  -1.157  -5.768  1.00  0.240          H  
ATOM   5459 3HE  MET A 340      10.778  -0.665  -4.911  1.00  0.240          H  
ATOM   5460  N   THR A 341       7.570  -4.126  -3.463  1.00  0.120          N  
ATOM   5461  CA  THR A 341       6.179  -3.878  -3.144  1.00  0.130          C  
ATOM   5462  C   THR A 341       5.455  -5.135  -2.643  1.00  0.120          C  
ATOM   5463  O   THR A 341       4.691  -5.053  -1.684  1.00  0.130          O  
ATOM   5464  CB  THR A 341       5.444  -3.249  -4.374  1.00  0.180          C  
ATOM   5465  OG1 THR A 341       6.104  -1.995  -4.764  1.00  0.180          O  
ATOM   5466  CG2 THR A 341       3.982  -2.915  -3.983  1.00  0.180          C  
ATOM   5467  H   THR A 341       7.862  -3.947  -4.425  1.00  0.140          H  
ATOM   5468  HA  THR A 341       6.148  -3.141  -2.342  1.00  0.160          H  
ATOM   5469  HB  THR A 341       5.463  -3.925  -5.194  1.00  0.210          H  
ATOM   5470  HG1 THR A 341       5.934  -1.755  -5.737  1.00  0.210          H  
ATOM   5471 1HG2 THR A 341       3.479  -2.452  -4.826  1.00  0.210          H  
ATOM   5472 2HG2 THR A 341       3.448  -3.818  -3.694  1.00  0.210          H  
ATOM   5473 3HG2 THR A 341       3.988  -2.214  -3.144  1.00  0.210          H  
ATOM   5474  N   LEU A 342       5.631  -6.302  -3.269  1.00  0.120          N  
ATOM   5475  CA  LEU A 342       4.852  -7.415  -2.766  1.00  0.130          C  
ATOM   5476  C   LEU A 342       5.313  -7.879  -1.367  1.00  0.140          C  
ATOM   5477  O   LEU A 342       4.446  -8.246  -0.571  1.00  0.160          O  
ATOM   5478  CB  LEU A 342       4.811  -8.553  -3.794  1.00  0.180          C  
ATOM   5479  CG  LEU A 342       4.056  -8.256  -5.116  1.00  0.180          C  
ATOM   5480  CD1 LEU A 342       4.296  -9.420  -6.024  1.00  0.180          C  
ATOM   5481  CD2 LEU A 342       2.535  -8.029  -4.893  1.00  0.180          C  
ATOM   5482  H   LEU A 342       6.264  -6.417  -4.064  1.00  0.140          H  
ATOM   5483  HA  LEU A 342       3.833  -7.066  -2.642  1.00  0.160          H  
ATOM   5484 1HB  LEU A 342       5.802  -8.799  -4.109  1.00  0.210          H  
ATOM   5485 2HB  LEU A 342       4.367  -9.435  -3.336  1.00  0.210          H  
ATOM   5486  HG  LEU A 342       4.488  -7.373  -5.582  1.00  0.210          H  
ATOM   5487 1HD1 LEU A 342       3.828  -9.260  -6.963  1.00  0.210          H  
ATOM   5488 2HD1 LEU A 342       5.370  -9.555  -6.179  1.00  0.210          H  
ATOM   5489 3HD1 LEU A 342       3.884 -10.294  -5.559  1.00  0.210          H  
ATOM   5490 1HD2 LEU A 342       2.064  -7.845  -5.848  1.00  0.210          H  
ATOM   5491 2HD2 LEU A 342       2.094  -8.906  -4.446  1.00  0.210          H  
ATOM   5492 3HD2 LEU A 342       2.358  -7.173  -4.249  1.00  0.210          H  
ATOM   5493  N   PRO A 343       6.636  -8.019  -1.045  1.00  0.150          N  
ATOM   5494  CA  PRO A 343       7.128  -8.284   0.306  1.00  0.170          C  
ATOM   5495  C   PRO A 343       6.597  -7.263   1.314  1.00  0.170          C  
ATOM   5496  O   PRO A 343       6.255  -7.617   2.449  1.00  0.230          O  
ATOM   5497  CB  PRO A 343       8.641  -8.191   0.125  1.00  0.260          C  
ATOM   5498  CG  PRO A 343       8.867  -8.632  -1.294  1.00  0.260          C  
ATOM   5499  CD  PRO A 343       7.709  -8.059  -2.074  1.00  0.260          C  
ATOM   5500  HA  PRO A 343       6.836  -9.301   0.599  1.00  0.200          H  
ATOM   5501 1HB  PRO A 343       8.977  -7.153   0.298  1.00  0.310          H  
ATOM   5502 2HB  PRO A 343       9.153  -8.823   0.862  1.00  0.310          H  
ATOM   5503 1HG  PRO A 343       9.835  -8.252  -1.650  1.00  0.310          H  
ATOM   5504 2HG  PRO A 343       8.917  -9.726  -1.354  1.00  0.310          H  
ATOM   5505 1HD  PRO A 343       7.976  -7.084  -2.434  1.00  0.310          H  
ATOM   5506 2HD  PRO A 343       7.497  -8.743  -2.875  1.00  0.310          H  
ATOM   5507  N   GLN A 344       6.478  -6.003   0.872  1.00  0.150          N  
ATOM   5508  CA  GLN A 344       5.939  -4.944   1.700  1.00  0.150          C  
ATOM   5509  C   GLN A 344       4.509  -5.268   2.058  1.00  0.150          C  
ATOM   5510  O   GLN A 344       4.137  -5.222   3.225  1.00  0.190          O  
ATOM   5511  CB  GLN A 344       6.014  -3.619   0.983  1.00  0.210          C  
ATOM   5512  CG  GLN A 344       5.541  -2.451   1.748  1.00  0.210          C  
ATOM   5513  CD  GLN A 344       5.633  -1.287   0.895  1.00  0.210          C  
ATOM   5514  OE1 GLN A 344       5.465  -1.455  -0.306  1.00  0.210          O  
ATOM   5515  NE2 GLN A 344       5.899  -0.121   1.437  1.00  0.210          N  
ATOM   5516  H   GLN A 344       6.848  -5.733  -0.047  1.00  0.180          H  
ATOM   5517  HA  GLN A 344       6.522  -4.886   2.618  1.00  0.180          H  
ATOM   5518 1HB  GLN A 344       7.040  -3.435   0.664  1.00  0.250          H  
ATOM   5519 2HB  GLN A 344       5.414  -3.672   0.101  1.00  0.250          H  
ATOM   5520 1HG  GLN A 344       4.504  -2.594   2.018  1.00  0.250          H  
ATOM   5521 2HG  GLN A 344       6.158  -2.302   2.631  1.00  0.250          H  
ATOM   5522 1HE2 GLN A 344       5.983   0.708   0.832  1.00  0.250          H  
ATOM   5523 2HE2 GLN A 344       6.032  -0.036   2.423  1.00  0.250          H  
ATOM   5524  N   VAL A 345       3.705  -5.623   1.050  1.00  0.130          N  
ATOM   5525  CA  VAL A 345       2.315  -5.968   1.297  1.00  0.150          C  
ATOM   5526  C   VAL A 345       2.233  -7.153   2.247  1.00  0.160          C  
ATOM   5527  O   VAL A 345       1.462  -7.139   3.208  1.00  0.160          O  
ATOM   5528  CB  VAL A 345       1.582  -6.350  -0.025  1.00  0.200          C  
ATOM   5529  CG1 VAL A 345       0.214  -6.923   0.269  1.00  0.200          C  
ATOM   5530  CG2 VAL A 345       1.398  -5.131  -0.897  1.00  0.200          C  
ATOM   5531  H   VAL A 345       4.083  -5.612   0.097  1.00  0.160          H  
ATOM   5532  HA  VAL A 345       1.818  -5.107   1.745  1.00  0.180          H  
ATOM   5533  HB  VAL A 345       2.167  -7.097  -0.552  1.00  0.240          H  
ATOM   5534 1HG1 VAL A 345      -0.281  -7.177  -0.665  1.00  0.240          H  
ATOM   5535 2HG1 VAL A 345       0.272  -7.817   0.884  1.00  0.240          H  
ATOM   5536 3HG1 VAL A 345      -0.346  -6.163   0.789  1.00  0.240          H  
ATOM   5537 1HG2 VAL A 345       0.891  -5.416  -1.820  1.00  0.240          H  
ATOM   5538 2HG2 VAL A 345       0.796  -4.403  -0.362  1.00  0.240          H  
ATOM   5539 3HG2 VAL A 345       2.360  -4.703  -1.135  1.00  0.240          H  
ATOM   5540  N   ARG A 346       3.035  -8.183   1.992  1.00  0.160          N  
ATOM   5541  CA  ARG A 346       3.029  -9.383   2.812  1.00  0.180          C  
ATOM   5542  C   ARG A 346       3.272  -9.106   4.293  1.00  0.190          C  
ATOM   5543  O   ARG A 346       2.611  -9.689   5.157  1.00  0.240          O  
ATOM   5544  CB  ARG A 346       4.063 -10.363   2.288  1.00  0.240          C  
ATOM   5545  CG  ARG A 346       4.084 -11.736   2.946  1.00  0.240          C  
ATOM   5546  CD  ARG A 346       5.107 -12.603   2.309  1.00  0.240          C  
ATOM   5547  NE  ARG A 346       4.792 -12.870   0.901  1.00  0.240          N  
ATOM   5548  CZ  ARG A 346       3.964 -13.840   0.439  1.00  0.240          C  
ATOM   5549  NH1 ARG A 346       3.361 -14.669   1.272  1.00  0.240          N  
ATOM   5550  NH2 ARG A 346       3.767 -13.954  -0.861  1.00  0.240          N  
ATOM   5551  H   ARG A 346       3.647  -8.145   1.170  1.00  0.190          H  
ATOM   5552  HA  ARG A 346       2.050  -9.835   2.723  1.00  0.220          H  
ATOM   5553 1HB  ARG A 346       3.916 -10.495   1.220  1.00  0.290          H  
ATOM   5554 2HB  ARG A 346       5.051  -9.933   2.420  1.00  0.290          H  
ATOM   5555 1HG  ARG A 346       4.336 -11.631   4.002  1.00  0.290          H  
ATOM   5556 2HG  ARG A 346       3.113 -12.207   2.851  1.00  0.290          H  
ATOM   5557 1HD  ARG A 346       6.071 -12.094   2.348  1.00  0.290          H  
ATOM   5558 2HD  ARG A 346       5.182 -13.550   2.840  1.00  0.290          H  
ATOM   5559  HE  ARG A 346       5.224 -12.267   0.212  1.00  0.290          H  
ATOM   5560 1HH1 ARG A 346       3.509 -14.591   2.264  1.00  0.290          H  
ATOM   5561 2HH1 ARG A 346       2.751 -15.397   0.916  1.00  0.290          H  
ATOM   5562 1HH2 ARG A 346       4.221 -13.310  -1.495  1.00  0.290          H  
ATOM   5563 2HH2 ARG A 346       3.148 -14.668  -1.217  1.00  0.290          H  
ATOM   5564  N   GLY A 347       4.192  -8.200   4.605  1.00  0.190          N  
ATOM   5565  CA  GLY A 347       4.507  -7.893   5.993  1.00  0.200          C  
ATOM   5566  C   GLY A 347       3.536  -6.943   6.720  1.00  0.190          C  
ATOM   5567  O   GLY A 347       3.689  -6.731   7.935  1.00  0.220          O  
ATOM   5568  H   GLY A 347       4.750  -7.775   3.854  1.00  0.230          H  
ATOM   5569 1HA  GLY A 347       4.573  -8.828   6.547  1.00  0.240          H  
ATOM   5570 2HA  GLY A 347       5.505  -7.457   6.019  1.00  0.240          H  
ATOM   5571  N   MET A 348       2.529  -6.378   6.025  1.00  0.170          N  
ATOM   5572  CA  MET A 348       1.636  -5.419   6.689  1.00  0.170          C  
ATOM   5573  C   MET A 348       0.850  -6.084   7.801  1.00  0.150          C  
ATOM   5574  O   MET A 348       0.655  -5.515   8.883  1.00  0.180          O  
ATOM   5575  CB  MET A 348       0.649  -4.793   5.685  1.00  0.240          C  
ATOM   5576  CG  MET A 348       1.245  -3.870   4.606  1.00  0.240          C  
ATOM   5577  SD  MET A 348       2.072  -2.406   5.275  1.00  0.240          S  
ATOM   5578  CE  MET A 348       3.801  -2.832   5.228  1.00  0.240          C  
ATOM   5579  H   MET A 348       2.372  -6.630   5.040  1.00  0.200          H  
ATOM   5580  HA  MET A 348       2.238  -4.633   7.139  1.00  0.200          H  
ATOM   5581 1HB  MET A 348       0.126  -5.594   5.158  1.00  0.290          H  
ATOM   5582 2HB  MET A 348      -0.099  -4.221   6.224  1.00  0.290          H  
ATOM   5583 1HG  MET A 348       1.966  -4.430   4.039  1.00  0.290          H  
ATOM   5584 2HG  MET A 348       0.459  -3.544   3.924  1.00  0.290          H  
ATOM   5585 1HE  MET A 348       4.389  -2.007   5.624  1.00  0.290          H  
ATOM   5586 2HE  MET A 348       3.984  -3.725   5.820  1.00  0.290          H  
ATOM   5587 3HE  MET A 348       4.090  -3.018   4.216  1.00  0.290          H  
ATOM   5588  N   TYR A 349       0.419  -7.307   7.527  1.00  0.150          N  
ATOM   5589  CA  TYR A 349      -0.380  -8.100   8.434  1.00  0.190          C  
ATOM   5590  C   TYR A 349       0.303  -8.376   9.754  1.00  0.160          C  
ATOM   5591  O   TYR A 349      -0.286  -8.143  10.811  1.00  0.210          O  
ATOM   5592  CB  TYR A 349      -0.782  -9.394   7.752  1.00  0.250          C  
ATOM   5593  CG  TYR A 349      -1.487 -10.320   8.651  1.00  0.250          C  
ATOM   5594  CD1 TYR A 349      -2.820 -10.116   8.955  1.00  0.250          C  
ATOM   5595  CD2 TYR A 349      -0.801 -11.394   9.178  1.00  0.250          C  
ATOM   5596  CE1 TYR A 349      -3.456 -10.996   9.793  1.00  0.250          C  
ATOM   5597  CE2 TYR A 349      -1.433 -12.266  10.008  1.00  0.250          C  
ATOM   5598  CZ  TYR A 349      -2.751 -12.079  10.320  1.00  0.250          C  
ATOM   5599  OH  TYR A 349      -3.380 -12.971  11.154  1.00  0.250          O  
ATOM   5600  H   TYR A 349       0.651  -7.693   6.621  1.00  0.180          H  
ATOM   5601  HA  TYR A 349      -1.283  -7.558   8.673  1.00  0.230          H  
ATOM   5602 1HB  TYR A 349      -1.442  -9.164   6.908  1.00  0.300          H  
ATOM   5603 2HB  TYR A 349       0.101  -9.895   7.354  1.00  0.300          H  
ATOM   5604  HD1 TYR A 349      -3.361  -9.265   8.532  1.00  0.300          H  
ATOM   5605  HD2 TYR A 349       0.248 -11.547   8.930  1.00  0.300          H  
ATOM   5606  HE1 TYR A 349      -4.506 -10.847  10.036  1.00  0.300          H  
ATOM   5607  HE2 TYR A 349      -0.885 -13.113  10.422  1.00  0.300          H  
ATOM   5608  HH  TYR A 349      -2.787 -13.706  11.340  1.00  0.300          H  
ATOM   5609  N   ASN A 350       1.532  -8.886   9.707  1.00  0.190          N  
ATOM   5610  CA  ASN A 350       2.233  -9.230  10.933  1.00  0.180          C  
ATOM   5611  C   ASN A 350       2.655  -8.010  11.730  1.00  0.170          C  
ATOM   5612  O   ASN A 350       2.676  -8.043  12.965  1.00  0.180          O  
ATOM   5613  CB  ASN A 350       3.402 -10.126  10.624  1.00  0.260          C  
ATOM   5614  CG  ASN A 350       2.967 -11.535  10.333  1.00  0.260          C  
ATOM   5615  OD1 ASN A 350       2.012 -12.071  10.930  1.00  0.260          O  
ATOM   5616  ND2 ASN A 350       3.646 -12.158   9.409  1.00  0.260          N  
ATOM   5617  H   ASN A 350       1.963  -9.046   8.806  1.00  0.230          H  
ATOM   5618  HA  ASN A 350       1.546  -9.794  11.557  1.00  0.220          H  
ATOM   5619 1HB  ASN A 350       3.938  -9.733   9.756  1.00  0.310          H  
ATOM   5620 2HB  ASN A 350       4.095 -10.130  11.465  1.00  0.310          H  
ATOM   5621 1HD2 ASN A 350       3.406 -13.098   9.161  1.00  0.310          H  
ATOM   5622 2HD2 ASN A 350       4.405 -11.701   8.943  1.00  0.310          H  
ATOM   5623  N   GLY A 351       2.991  -6.917  11.045  1.00  0.160          N  
ATOM   5624  CA  GLY A 351       3.371  -5.705  11.747  1.00  0.180          C  
ATOM   5625  C   GLY A 351       2.197  -5.203  12.584  1.00  0.150          C  
ATOM   5626  O   GLY A 351       2.341  -4.883  13.775  1.00  0.150          O  
ATOM   5627  H   GLY A 351       3.020  -6.921  10.018  1.00  0.190          H  
ATOM   5628 1HA  GLY A 351       4.231  -5.902  12.384  1.00  0.220          H  
ATOM   5629 2HA  GLY A 351       3.662  -4.946  11.022  1.00  0.220          H  
ATOM   5630  N   ASP A 352       1.035  -5.098  11.928  1.00  0.160          N  
ATOM   5631  CA  ASP A 352      -0.160  -4.572  12.556  1.00  0.160          C  
ATOM   5632  C   ASP A 352      -0.686  -5.541  13.615  1.00  0.160          C  
ATOM   5633  O   ASP A 352      -1.094  -5.115  14.704  1.00  0.170          O  
ATOM   5634  CB  ASP A 352      -1.191  -4.295  11.460  1.00  0.220          C  
ATOM   5635  CG  ASP A 352      -2.295  -3.346  11.856  1.00  0.220          C  
ATOM   5636  OD1 ASP A 352      -2.007  -2.165  12.069  1.00  0.220          O  
ATOM   5637  OD2 ASP A 352      -3.426  -3.775  11.967  1.00  0.220          O  
ATOM   5638  H   ASP A 352       0.986  -5.370  10.939  1.00  0.190          H  
ATOM   5639  HA  ASP A 352       0.087  -3.643  13.056  1.00  0.190          H  
ATOM   5640 1HB  ASP A 352      -0.680  -3.893  10.584  1.00  0.270          H  
ATOM   5641 2HB  ASP A 352      -1.631  -5.245  11.152  1.00  0.270          H  
ATOM   5642  N   ARG A 353      -0.620  -6.848  13.327  1.00  0.180          N  
ATOM   5643  CA  ARG A 353      -1.047  -7.868  14.259  1.00  0.230          C  
ATOM   5644  C   ARG A 353      -0.301  -7.751  15.557  1.00  0.180          C  
ATOM   5645  O   ARG A 353      -0.917  -7.673  16.618  1.00  0.170          O  
ATOM   5646  CB  ARG A 353      -0.783  -9.249  13.674  1.00  0.300          C  
ATOM   5647  CG  ARG A 353      -1.103 -10.430  14.570  1.00  0.300          C  
ATOM   5648  CD  ARG A 353      -0.700 -11.753  13.933  1.00  0.300          C  
ATOM   5649  NE  ARG A 353       0.758 -11.869  13.700  1.00  0.300          N  
ATOM   5650  CZ  ARG A 353       1.687 -12.162  14.645  1.00  0.300          C  
ATOM   5651  NH1 ARG A 353       1.342 -12.374  15.904  1.00  0.300          N  
ATOM   5652  NH2 ARG A 353       2.962 -12.244  14.295  1.00  0.300          N  
ATOM   5653  H   ARG A 353      -0.297  -7.158  12.409  1.00  0.220          H  
ATOM   5654  HA  ARG A 353      -2.107  -7.743  14.456  1.00  0.280          H  
ATOM   5655 1HB  ARG A 353      -1.350  -9.371  12.755  1.00  0.360          H  
ATOM   5656 2HB  ARG A 353       0.264  -9.319  13.419  1.00  0.360          H  
ATOM   5657 1HG  ARG A 353      -0.546 -10.330  15.496  1.00  0.360          H  
ATOM   5658 2HG  ARG A 353      -2.161 -10.451  14.805  1.00  0.360          H  
ATOM   5659 1HD  ARG A 353      -1.015 -12.574  14.578  1.00  0.360          H  
ATOM   5660 2HD  ARG A 353      -1.198 -11.845  12.972  1.00  0.360          H  
ATOM   5661  HE  ARG A 353       1.105 -11.751  12.737  1.00  0.360          H  
ATOM   5662 1HH1 ARG A 353       0.355 -12.332  16.212  1.00  0.360          H  
ATOM   5663 2HH1 ARG A 353       2.042 -12.588  16.596  1.00  0.360          H  
ATOM   5664 1HH2 ARG A 353       3.232 -12.096  13.330  1.00  0.360          H  
ATOM   5665 2HH2 ARG A 353       3.664 -12.462  14.986  1.00  0.360          H  
ATOM   5666  N   ALA A 354       1.028  -7.713  15.495  1.00  0.180          N  
ATOM   5667  CA  ALA A 354       1.784  -7.670  16.725  1.00  0.190          C  
ATOM   5668  C   ALA A 354       1.441  -6.441  17.561  1.00  0.170          C  
ATOM   5669  O   ALA A 354       1.263  -6.554  18.779  1.00  0.180          O  
ATOM   5670  CB  ALA A 354       3.260  -7.687  16.402  1.00  0.260          C  
ATOM   5671  H   ALA A 354       1.517  -7.750  14.593  1.00  0.220          H  
ATOM   5672  HA  ALA A 354       1.530  -8.557  17.308  1.00  0.230          H  
ATOM   5673 1HB  ALA A 354       3.836  -7.684  17.323  1.00  0.310          H  
ATOM   5674 2HB  ALA A 354       3.490  -8.583  15.825  1.00  0.310          H  
ATOM   5675 3HB  ALA A 354       3.506  -6.802  15.810  1.00  0.310          H  
ATOM   5676  N   ARG A 355       1.278  -5.270  16.923  1.00  0.160          N  
ATOM   5677  CA  ARG A 355       0.941  -4.082  17.704  1.00  0.170          C  
ATOM   5678  C   ARG A 355      -0.396  -4.233  18.424  1.00  0.150          C  
ATOM   5679  O   ARG A 355      -0.516  -3.911  19.618  1.00  0.160          O  
ATOM   5680  CB  ARG A 355       0.860  -2.846  16.816  1.00  0.230          C  
ATOM   5681  CG  ARG A 355       2.184  -2.280  16.315  1.00  0.230          C  
ATOM   5682  CD  ARG A 355       1.987  -0.918  15.698  1.00  0.230          C  
ATOM   5683  NE  ARG A 355       1.223  -0.997  14.432  1.00  0.230          N  
ATOM   5684  CZ  ARG A 355       1.765  -1.169  13.196  1.00  0.230          C  
ATOM   5685  NH1 ARG A 355       3.078  -1.259  13.045  1.00  0.230          N  
ATOM   5686  NH2 ARG A 355       0.976  -1.252  12.126  1.00  0.230          N  
ATOM   5687  H   ARG A 355       1.444  -5.201  15.911  1.00  0.190          H  
ATOM   5688  HA  ARG A 355       1.721  -3.933  18.447  1.00  0.200          H  
ATOM   5689 1HB  ARG A 355       0.266  -3.088  15.933  1.00  0.280          H  
ATOM   5690 2HB  ARG A 355       0.338  -2.051  17.351  1.00  0.280          H  
ATOM   5691 1HG  ARG A 355       2.879  -2.188  17.147  1.00  0.280          H  
ATOM   5692 2HG  ARG A 355       2.600  -2.950  15.563  1.00  0.280          H  
ATOM   5693 1HD  ARG A 355       1.420  -0.290  16.396  1.00  0.280          H  
ATOM   5694 2HD  ARG A 355       2.946  -0.449  15.506  1.00  0.280          H  
ATOM   5695  HE  ARG A 355       0.212  -0.932  14.491  1.00  0.280          H  
ATOM   5696 1HH1 ARG A 355       3.688  -1.203  13.844  1.00  0.280          H  
ATOM   5697 2HH1 ARG A 355       3.475  -1.386  12.126  1.00  0.280          H  
ATOM   5698 1HH2 ARG A 355      -0.059  -1.225  12.223  1.00  0.280          H  
ATOM   5699 2HH2 ARG A 355       1.377  -1.381  11.212  1.00  0.280          H  
ATOM   5700  N   LYS A 356      -1.392  -4.746  17.699  1.00  0.140          N  
ATOM   5701  CA  LYS A 356      -2.718  -4.921  18.256  1.00  0.140          C  
ATOM   5702  C   LYS A 356      -2.791  -6.002  19.323  1.00  0.140          C  
ATOM   5703  O   LYS A 356      -3.429  -5.797  20.357  1.00  0.150          O  
ATOM   5704  CB  LYS A 356      -3.718  -5.193  17.156  1.00  0.200          C  
ATOM   5705  CG  LYS A 356      -4.097  -3.999  16.292  1.00  0.200          C  
ATOM   5706  CD  LYS A 356      -5.140  -4.438  15.286  1.00  0.200          C  
ATOM   5707  CE  LYS A 356      -5.874  -3.287  14.554  1.00  0.200          C  
ATOM   5708  NZ  LYS A 356      -4.989  -2.429  13.745  1.00  0.200          N  
ATOM   5709  H   LYS A 356      -1.222  -4.981  16.712  1.00  0.170          H  
ATOM   5710  HA  LYS A 356      -3.001  -3.983  18.730  1.00  0.170          H  
ATOM   5711 1HB  LYS A 356      -3.299  -5.950  16.494  1.00  0.240          H  
ATOM   5712 2HB  LYS A 356      -4.612  -5.581  17.586  1.00  0.240          H  
ATOM   5713 1HG  LYS A 356      -4.486  -3.206  16.918  1.00  0.240          H  
ATOM   5714 2HG  LYS A 356      -3.208  -3.642  15.767  1.00  0.240          H  
ATOM   5715 1HD  LYS A 356      -4.667  -5.079  14.540  1.00  0.240          H  
ATOM   5716 2HD  LYS A 356      -5.882  -5.010  15.811  1.00  0.240          H  
ATOM   5717 1HE  LYS A 356      -6.610  -3.730  13.883  1.00  0.240          H  
ATOM   5718 2HE  LYS A 356      -6.393  -2.676  15.286  1.00  0.240          H  
ATOM   5719 1HZ  LYS A 356      -5.533  -1.724  13.279  1.00  0.240          H  
ATOM   5720 2HZ  LYS A 356      -4.297  -1.990  14.312  1.00  0.240          H  
ATOM   5721 3HZ  LYS A 356      -4.515  -2.982  13.040  1.00  0.240          H  
ATOM   5722  N   GLU A 357      -2.099  -7.132  19.141  1.00  0.140          N  
ATOM   5723  CA  GLU A 357      -2.174  -8.187  20.145  1.00  0.150          C  
ATOM   5724  C   GLU A 357      -1.693  -7.662  21.486  1.00  0.150          C  
ATOM   5725  O   GLU A 357      -2.280  -7.976  22.525  1.00  0.160          O  
ATOM   5726  CB  GLU A 357      -1.325  -9.400  19.757  1.00  0.210          C  
ATOM   5727  CG  GLU A 357      -1.853 -10.247  18.603  1.00  0.210          C  
ATOM   5728  CD  GLU A 357      -0.910 -11.350  18.259  1.00  0.210          C  
ATOM   5729  OE1 GLU A 357       0.154 -11.381  18.838  1.00  0.210          O  
ATOM   5730  OE2 GLU A 357      -1.228 -12.154  17.410  1.00  0.210          O  
ATOM   5731  H   GLU A 357      -1.566  -7.277  18.279  1.00  0.170          H  
ATOM   5732  HA  GLU A 357      -3.212  -8.499  20.247  1.00  0.180          H  
ATOM   5733 1HB  GLU A 357      -0.330  -9.049  19.467  1.00  0.250          H  
ATOM   5734 2HB  GLU A 357      -1.202 -10.048  20.623  1.00  0.250          H  
ATOM   5735 1HG  GLU A 357      -2.819 -10.668  18.876  1.00  0.250          H  
ATOM   5736 2HG  GLU A 357      -1.993  -9.622  17.738  1.00  0.250          H  
ATOM   5737  N   VAL A 358      -0.648  -6.835  21.465  1.00  0.160          N  
ATOM   5738  CA  VAL A 358      -0.128  -6.251  22.688  1.00  0.160          C  
ATOM   5739  C   VAL A 358      -1.165  -5.306  23.322  1.00  0.160          C  
ATOM   5740  O   VAL A 358      -1.413  -5.370  24.529  1.00  0.160          O  
ATOM   5741  CB  VAL A 358       1.197  -5.529  22.387  1.00  0.220          C  
ATOM   5742  CG1 VAL A 358       1.682  -4.750  23.590  1.00  0.220          C  
ATOM   5743  CG2 VAL A 358       2.240  -6.572  21.981  1.00  0.220          C  
ATOM   5744  H   VAL A 358      -0.184  -6.666  20.564  1.00  0.190          H  
ATOM   5745  HA  VAL A 358       0.077  -7.059  23.391  1.00  0.190          H  
ATOM   5746  HB  VAL A 358       1.039  -4.822  21.568  1.00  0.270          H  
ATOM   5747 1HG1 VAL A 358       2.611  -4.251  23.338  1.00  0.270          H  
ATOM   5748 2HG1 VAL A 358       0.945  -4.013  23.869  1.00  0.270          H  
ATOM   5749 3HG1 VAL A 358       1.859  -5.423  24.416  1.00  0.270          H  
ATOM   5750 1HG2 VAL A 358       3.179  -6.073  21.745  1.00  0.270          H  
ATOM   5751 2HG2 VAL A 358       2.392  -7.270  22.803  1.00  0.270          H  
ATOM   5752 3HG2 VAL A 358       1.896  -7.119  21.107  1.00  0.270          H  
ATOM   5753  N   LEU A 359      -1.778  -4.431  22.525  1.00  0.160          N  
ATOM   5754  CA  LEU A 359      -2.776  -3.519  23.078  1.00  0.160          C  
ATOM   5755  C   LEU A 359      -3.978  -4.267  23.665  1.00  0.150          C  
ATOM   5756  O   LEU A 359      -4.538  -3.865  24.696  1.00  0.160          O  
ATOM   5757  CB  LEU A 359      -3.220  -2.528  22.000  1.00  0.220          C  
ATOM   5758  CG  LEU A 359      -2.154  -1.470  21.573  1.00  0.220          C  
ATOM   5759  CD1 LEU A 359      -2.644  -0.744  20.347  1.00  0.220          C  
ATOM   5760  CD2 LEU A 359      -1.930  -0.441  22.715  1.00  0.220          C  
ATOM   5761  H   LEU A 359      -1.517  -4.380  21.532  1.00  0.190          H  
ATOM   5762  HA  LEU A 359      -2.308  -2.975  23.888  1.00  0.190          H  
ATOM   5763 1HB  LEU A 359      -3.495  -3.099  21.113  1.00  0.270          H  
ATOM   5764 2HB  LEU A 359      -4.097  -2.003  22.351  1.00  0.270          H  
ATOM   5765  HG  LEU A 359      -1.214  -1.970  21.331  1.00  0.270          H  
ATOM   5766 1HD1 LEU A 359      -1.910  -0.020  20.044  1.00  0.270          H  
ATOM   5767 2HD1 LEU A 359      -2.802  -1.451  19.536  1.00  0.270          H  
ATOM   5768 3HD1 LEU A 359      -3.572  -0.239  20.576  1.00  0.270          H  
ATOM   5769 1HD2 LEU A 359      -1.209   0.295  22.402  1.00  0.270          H  
ATOM   5770 2HD2 LEU A 359      -2.871   0.062  22.935  1.00  0.270          H  
ATOM   5771 3HD2 LEU A 359      -1.569  -0.924  23.607  1.00  0.270          H  
ATOM   5772  N   VAL A 360      -4.390  -5.358  23.036  1.00  0.150          N  
ATOM   5773  CA  VAL A 360      -5.490  -6.125  23.597  1.00  0.140          C  
ATOM   5774  C   VAL A 360      -5.076  -6.830  24.905  1.00  0.150          C  
ATOM   5775  O   VAL A 360      -5.786  -6.747  25.911  1.00  0.160          O  
ATOM   5776  CB  VAL A 360      -6.057  -7.114  22.562  1.00  0.200          C  
ATOM   5777  CG1 VAL A 360      -7.075  -8.047  23.216  1.00  0.200          C  
ATOM   5778  CG2 VAL A 360      -6.751  -6.303  21.445  1.00  0.200          C  
ATOM   5779  H   VAL A 360      -3.942  -5.632  22.155  1.00  0.180          H  
ATOM   5780  HA  VAL A 360      -6.289  -5.432  23.834  1.00  0.170          H  
ATOM   5781  HB  VAL A 360      -5.246  -7.716  22.148  1.00  0.240          H  
ATOM   5782 1HG1 VAL A 360      -7.461  -8.728  22.479  1.00  0.240          H  
ATOM   5783 2HG1 VAL A 360      -6.604  -8.622  24.007  1.00  0.240          H  
ATOM   5784 3HG1 VAL A 360      -7.889  -7.450  23.634  1.00  0.240          H  
ATOM   5785 1HG2 VAL A 360      -7.161  -6.957  20.713  1.00  0.240          H  
ATOM   5786 2HG2 VAL A 360      -7.546  -5.718  21.873  1.00  0.240          H  
ATOM   5787 3HG2 VAL A 360      -6.028  -5.641  20.973  1.00  0.240          H  
ATOM   5788  N   GLU A 361      -3.916  -7.495  24.915  1.00  0.150          N  
ATOM   5789  CA  GLU A 361      -3.448  -8.238  26.090  1.00  0.160          C  
ATOM   5790  C   GLU A 361      -3.278  -7.352  27.319  1.00  0.170          C  
ATOM   5791  O   GLU A 361      -3.552  -7.778  28.441  1.00  0.180          O  
ATOM   5792  CB  GLU A 361      -2.117  -8.938  25.788  1.00  0.220          C  
ATOM   5793  CG  GLU A 361      -1.558  -9.845  26.923  1.00  0.220          C  
ATOM   5794  CD  GLU A 361      -2.404 -11.080  27.205  1.00  0.220          C  
ATOM   5795  OE1 GLU A 361      -3.193 -11.438  26.363  1.00  0.220          O  
ATOM   5796  OE2 GLU A 361      -2.250 -11.666  28.259  1.00  0.220          O  
ATOM   5797  H   GLU A 361      -3.355  -7.523  24.058  1.00  0.180          H  
ATOM   5798  HA  GLU A 361      -4.189  -9.002  26.323  1.00  0.190          H  
ATOM   5799 1HB  GLU A 361      -2.229  -9.549  24.892  1.00  0.260          H  
ATOM   5800 2HB  GLU A 361      -1.362  -8.180  25.564  1.00  0.260          H  
ATOM   5801 1HG  GLU A 361      -0.559 -10.168  26.634  1.00  0.260          H  
ATOM   5802 2HG  GLU A 361      -1.457  -9.257  27.836  1.00  0.260          H  
ATOM   5803  N   HIS A 362      -2.848  -6.111  27.114  1.00  0.170          N  
ATOM   5804  CA  HIS A 362      -2.605  -5.199  28.219  1.00  0.190          C  
ATOM   5805  C   HIS A 362      -3.782  -4.255  28.539  1.00  0.190          C  
ATOM   5806  O   HIS A 362      -3.626  -3.274  29.281  1.00  0.210          O  
ATOM   5807  CB  HIS A 362      -1.306  -4.448  27.949  1.00  0.260          C  
ATOM   5808  CG  HIS A 362      -0.106  -5.373  28.000  1.00  0.260          C  
ATOM   5809  ND1 HIS A 362       0.514  -5.730  29.185  1.00  0.260          N  
ATOM   5810  CD2 HIS A 362       0.547  -6.041  27.026  1.00  0.260          C  
ATOM   5811  CE1 HIS A 362       1.513  -6.554  28.923  1.00  0.260          C  
ATOM   5812  NE2 HIS A 362       1.554  -6.758  27.622  1.00  0.260          N  
ATOM   5813  H   HIS A 362      -2.595  -5.826  26.161  1.00  0.200          H  
ATOM   5814  HA  HIS A 362      -2.430  -5.791  29.114  1.00  0.230          H  
ATOM   5815 1HB  HIS A 362      -1.347  -3.988  26.958  1.00  0.310          H  
ATOM   5816 2HB  HIS A 362      -1.171  -3.661  28.681  1.00  0.310          H  
ATOM   5817  HD1 HIS A 362       0.317  -5.370  30.098  1.00  0.310          H  
ATOM   5818  HD2 HIS A 362       0.412  -6.097  25.964  1.00  0.310          H  
ATOM   5819  HE1 HIS A 362       2.136  -6.944  29.728  1.00  0.310          H  
ATOM   5820  N   GLY A 363      -4.972  -4.571  28.003  1.00  0.180          N  
ATOM   5821  CA  GLY A 363      -6.196  -3.838  28.318  1.00  0.190          C  
ATOM   5822  C   GLY A 363      -6.460  -2.517  27.607  1.00  0.200          C  
ATOM   5823  O   GLY A 363      -7.321  -1.765  28.050  1.00  0.280          O  
ATOM   5824  H   GLY A 363      -5.051  -5.371  27.365  1.00  0.220          H  
ATOM   5825 1HA  GLY A 363      -7.040  -4.501  28.127  1.00  0.230          H  
ATOM   5826 2HA  GLY A 363      -6.214  -3.656  29.389  1.00  0.230          H  
ATOM   5827  N   PHE A 364      -5.782  -2.205  26.509  1.00  0.170          N  
ATOM   5828  CA  PHE A 364      -6.059  -0.928  25.876  1.00  0.180          C  
ATOM   5829  C   PHE A 364      -7.166  -1.096  24.841  1.00  0.180          C  
ATOM   5830  O   PHE A 364      -7.933  -0.167  24.572  1.00  0.260          O  
ATOM   5831  CB  PHE A 364      -4.789  -0.399  25.233  1.00  0.250          C  
ATOM   5832  CG  PHE A 364      -3.736  -0.079  26.246  1.00  0.250          C  
ATOM   5833  CD1 PHE A 364      -2.735  -0.995  26.514  1.00  0.250          C  
ATOM   5834  CD2 PHE A 364      -3.742   1.116  26.937  1.00  0.250          C  
ATOM   5835  CE1 PHE A 364      -1.773  -0.724  27.434  1.00  0.250          C  
ATOM   5836  CE2 PHE A 364      -2.765   1.390  27.868  1.00  0.250          C  
ATOM   5837  CZ  PHE A 364      -1.779   0.467  28.111  1.00  0.250          C  
ATOM   5838  H   PHE A 364      -5.086  -2.822  26.095  1.00  0.200          H  
ATOM   5839  HA  PHE A 364      -6.394  -0.221  26.633  1.00  0.220          H  
ATOM   5840 1HB  PHE A 364      -4.396  -1.147  24.561  1.00  0.300          H  
ATOM   5841 2HB  PHE A 364      -5.003   0.501  24.647  1.00  0.300          H  
ATOM   5842  HD1 PHE A 364      -2.724  -1.945  25.984  1.00  0.300          H  
ATOM   5843  HD2 PHE A 364      -4.524   1.844  26.731  1.00  0.300          H  
ATOM   5844  HE1 PHE A 364      -1.001  -1.456  27.631  1.00  0.300          H  
ATOM   5845  HE2 PHE A 364      -2.769   2.337  28.405  1.00  0.300          H  
ATOM   5846  HZ  PHE A 364      -1.001   0.676  28.843  1.00  0.300          H  
ATOM   5847  N   ARG A 365      -7.265  -2.301  24.280  1.00  0.200          N  
ATOM   5848  CA  ARG A 365      -8.258  -2.591  23.253  1.00  0.180          C  
ATOM   5849  C   ARG A 365      -9.038  -3.895  23.460  1.00  0.160          C  
ATOM   5850  O   ARG A 365      -8.614  -4.811  24.160  1.00  0.180          O  
ATOM   5851  CB  ARG A 365      -7.609  -2.606  21.885  1.00  0.260          C  
ATOM   5852  CG  ARG A 365      -7.077  -1.257  21.413  1.00  0.260          C  
ATOM   5853  CD  ARG A 365      -6.632  -1.332  20.025  1.00  0.260          C  
ATOM   5854  NE  ARG A 365      -6.122  -0.071  19.530  1.00  0.260          N  
ATOM   5855  CZ  ARG A 365      -5.766   0.152  18.267  1.00  0.260          C  
ATOM   5856  NH1 ARG A 365      -5.868  -0.773  17.365  1.00  0.260          N  
ATOM   5857  NH2 ARG A 365      -5.315   1.333  17.936  1.00  0.260          N  
ATOM   5858  H   ARG A 365      -6.582  -3.009  24.547  1.00  0.240          H  
ATOM   5859  HA  ARG A 365      -8.985  -1.779  23.259  1.00  0.220          H  
ATOM   5860 1HB  ARG A 365      -6.762  -3.290  21.904  1.00  0.310          H  
ATOM   5861 2HB  ARG A 365      -8.315  -2.981  21.149  1.00  0.310          H  
ATOM   5862 1HG  ARG A 365      -7.862  -0.505  21.487  1.00  0.310          H  
ATOM   5863 2HG  ARG A 365      -6.230  -0.952  22.026  1.00  0.310          H  
ATOM   5864 1HD  ARG A 365      -5.844  -2.082  19.936  1.00  0.310          H  
ATOM   5865 2HD  ARG A 365      -7.478  -1.613  19.413  1.00  0.310          H  
ATOM   5866  HE  ARG A 365      -6.017   0.730  20.176  1.00  0.310          H  
ATOM   5867 1HH1 ARG A 365      -6.229  -1.677  17.609  1.00  0.310          H  
ATOM   5868 2HH1 ARG A 365      -5.606  -0.551  16.421  1.00  0.310          H  
ATOM   5869 1HH2 ARG A 365      -5.235   2.052  18.670  1.00  0.310          H  
ATOM   5870 2HH2 ARG A 365      -5.038   1.530  16.991  1.00  0.310          H  
ATOM   5871  N   LEU A 366     -10.203  -3.976  22.828  1.00  0.160          N  
ATOM   5872  CA  LEU A 366     -10.986  -5.206  22.809  1.00  0.160          C  
ATOM   5873  C   LEU A 366     -10.430  -6.110  21.707  1.00  0.140          C  
ATOM   5874  O   LEU A 366     -10.006  -5.589  20.679  1.00  0.170          O  
ATOM   5875  CB  LEU A 366     -12.461  -4.880  22.513  1.00  0.220          C  
ATOM   5876  CG  LEU A 366     -13.228  -4.040  23.544  1.00  0.220          C  
ATOM   5877  CD1 LEU A 366     -14.583  -3.649  22.988  1.00  0.220          C  
ATOM   5878  CD2 LEU A 366     -13.458  -4.870  24.788  1.00  0.220          C  
ATOM   5879  H   LEU A 366     -10.531  -3.173  22.307  1.00  0.190          H  
ATOM   5880  HA  LEU A 366     -10.890  -5.676  23.777  1.00  0.190          H  
ATOM   5881 1HB  LEU A 366     -12.512  -4.355  21.559  1.00  0.270          H  
ATOM   5882 2HB  LEU A 366     -12.992  -5.805  22.402  1.00  0.270          H  
ATOM   5883  HG  LEU A 366     -12.663  -3.140  23.781  1.00  0.270          H  
ATOM   5884 1HD1 LEU A 366     -15.122  -3.059  23.730  1.00  0.270          H  
ATOM   5885 2HD1 LEU A 366     -14.449  -3.058  22.085  1.00  0.270          H  
ATOM   5886 3HD1 LEU A 366     -15.160  -4.550  22.750  1.00  0.270          H  
ATOM   5887 1HD2 LEU A 366     -13.996  -4.264  25.499  1.00  0.270          H  
ATOM   5888 2HD2 LEU A 366     -14.044  -5.756  24.538  1.00  0.270          H  
ATOM   5889 3HD2 LEU A 366     -12.522  -5.177  25.211  1.00  0.270          H  
ATOM   5890  N   PRO A 367     -10.452  -7.457  21.830  1.00  0.150          N  
ATOM   5891  CA  PRO A 367     -10.004  -8.413  20.819  1.00  0.160          C  
ATOM   5892  C   PRO A 367     -10.527  -8.137  19.432  1.00  0.170          C  
ATOM   5893  O   PRO A 367      -9.771  -8.270  18.475  1.00  0.180          O  
ATOM   5894  CB  PRO A 367     -10.560  -9.722  21.333  1.00  0.240          C  
ATOM   5895  CG  PRO A 367     -10.562  -9.559  22.780  1.00  0.240          C  
ATOM   5896  CD  PRO A 367     -10.945  -8.090  23.034  1.00  0.240          C  
ATOM   5897  HA  PRO A 367      -8.912  -8.440  20.801  1.00  0.190          H  
ATOM   5898 1HB  PRO A 367     -11.574  -9.888  20.926  1.00  0.290          H  
ATOM   5899 2HB  PRO A 367      -9.934 -10.559  20.995  1.00  0.290          H  
ATOM   5900 1HG  PRO A 367     -11.291 -10.262  23.142  1.00  0.290          H  
ATOM   5901 2HG  PRO A 367      -9.592  -9.844  23.201  1.00  0.290          H  
ATOM   5902 1HD  PRO A 367     -12.036  -7.970  23.120  1.00  0.290          H  
ATOM   5903 2HD  PRO A 367     -10.399  -7.745  23.918  1.00  0.290          H  
ATOM   5904  N   SER A 368     -11.772  -7.660  19.305  1.00  0.170          N  
ATOM   5905  CA  SER A 368     -12.326  -7.313  17.996  1.00  0.180          C  
ATOM   5906  C   SER A 368     -11.493  -6.285  17.220  1.00  0.150          C  
ATOM   5907  O   SER A 368     -11.671  -6.123  16.013  1.00  0.160          O  
ATOM   5908  CB  SER A 368     -13.729  -6.801  18.160  1.00  0.250          C  
ATOM   5909  OG  SER A 368     -13.740  -5.647  18.937  1.00  0.250          O  
ATOM   5910  H   SER A 368     -12.410  -7.628  20.109  1.00  0.200          H  
ATOM   5911  HA  SER A 368     -12.367  -8.228  17.401  1.00  0.220          H  
ATOM   5912 1HB  SER A 368     -14.141  -6.578  17.175  1.00  0.300          H  
ATOM   5913 2HB  SER A 368     -14.359  -7.558  18.618  1.00  0.300          H  
ATOM   5914  HG  SER A 368     -14.146  -5.940  19.788  1.00  0.300          H  
ATOM   5915  N   ALA A 369     -10.547  -5.615  17.884  1.00  0.150          N  
ATOM   5916  CA  ALA A 369      -9.650  -4.666  17.249  1.00  0.150          C  
ATOM   5917  C   ALA A 369      -8.841  -5.392  16.187  1.00  0.140          C  
ATOM   5918  O   ALA A 369      -8.509  -4.832  15.139  1.00  0.140          O  
ATOM   5919  CB  ALA A 369      -8.719  -4.030  18.266  1.00  0.210          C  
ATOM   5920  H   ALA A 369     -10.442  -5.778  18.884  1.00  0.180          H  
ATOM   5921  HA  ALA A 369     -10.251  -3.891  16.767  1.00  0.180          H  
ATOM   5922 1HB  ALA A 369      -8.066  -3.325  17.762  1.00  0.250          H  
ATOM   5923 2HB  ALA A 369      -9.320  -3.516  19.012  1.00  0.250          H  
ATOM   5924 3HB  ALA A 369      -8.123  -4.807  18.748  1.00  0.250          H  
ATOM   5925  N   LEU A 370      -8.550  -6.677  16.434  1.00  0.140          N  
ATOM   5926  CA  LEU A 370      -7.738  -7.488  15.544  1.00  0.150          C  
ATOM   5927  C   LEU A 370      -8.470  -7.788  14.255  1.00  0.180          C  
ATOM   5928  O   LEU A 370      -7.880  -8.281  13.300  1.00  0.280          O  
ATOM   5929  CB  LEU A 370      -7.332  -8.827  16.207  1.00  0.210          C  
ATOM   5930  CG  LEU A 370      -6.024  -8.865  17.109  1.00  0.210          C  
ATOM   5931  CD1 LEU A 370      -4.767  -8.541  16.266  1.00  0.210          C  
ATOM   5932  CD2 LEU A 370      -6.192  -7.903  18.273  1.00  0.210          C  
ATOM   5933  H   LEU A 370      -8.883  -7.111  17.295  1.00  0.170          H  
ATOM   5934  HA  LEU A 370      -6.852  -6.932  15.283  1.00  0.180          H  
ATOM   5935 1HB  LEU A 370      -8.162  -9.161  16.823  1.00  0.250          H  
ATOM   5936 2HB  LEU A 370      -7.199  -9.563  15.420  1.00  0.250          H  
ATOM   5937  HG  LEU A 370      -5.893  -9.870  17.507  1.00  0.250          H  
ATOM   5938 1HD1 LEU A 370      -3.882  -8.587  16.896  1.00  0.250          H  
ATOM   5939 2HD1 LEU A 370      -4.678  -9.270  15.475  1.00  0.250          H  
ATOM   5940 3HD1 LEU A 370      -4.834  -7.561  15.838  1.00  0.250          H  
ATOM   5941 1HD2 LEU A 370      -5.309  -7.940  18.915  1.00  0.250          H  
ATOM   5942 2HD2 LEU A 370      -6.330  -6.898  17.917  1.00  0.250          H  
ATOM   5943 3HD2 LEU A 370      -7.070  -8.206  18.838  1.00  0.250          H  
ATOM   5944  N   ASP A 371      -9.758  -7.500  14.174  1.00  0.160          N  
ATOM   5945  CA  ASP A 371     -10.442  -7.765  12.931  1.00  0.200          C  
ATOM   5946  C   ASP A 371     -10.417  -6.532  12.027  1.00  0.240          C  
ATOM   5947  O   ASP A 371     -10.990  -6.536  10.942  1.00  0.460          O  
ATOM   5948  CB  ASP A 371     -11.846  -8.311  13.176  1.00  0.260          C  
ATOM   5949  CG  ASP A 371     -11.831  -9.777  13.756  1.00  0.260          C  
ATOM   5950  OD1 ASP A 371     -10.869 -10.488  13.597  1.00  0.260          O  
ATOM   5951  OD2 ASP A 371     -12.827 -10.194  14.293  1.00  0.260          O  
ATOM   5952  H   ASP A 371     -10.273  -7.077  14.950  1.00  0.190          H  
ATOM   5953  HA  ASP A 371      -9.906  -8.556  12.407  1.00  0.240          H  
ATOM   5954 1HB  ASP A 371     -12.358  -7.658  13.887  1.00  0.320          H  
ATOM   5955 2HB  ASP A 371     -12.416  -8.302  12.245  1.00  0.320          H  
ATOM   5956  N   ASN A 372      -9.703  -5.480  12.446  1.00  0.200          N  
ATOM   5957  CA  ASN A 372      -9.561  -4.271  11.638  1.00  0.240          C  
ATOM   5958  C   ASN A 372      -8.143  -4.162  11.072  1.00  0.290          C  
ATOM   5959  O   ASN A 372      -7.571  -3.074  10.989  1.00  0.800          O  
ATOM   5960  CB  ASN A 372      -9.902  -3.014  12.380  1.00  0.320          C  
ATOM   5961  CG  ASN A 372     -10.168  -1.909  11.391  1.00  0.320          C  
ATOM   5962  OD1 ASN A 372     -10.909  -2.094  10.401  1.00  0.320          O  
ATOM   5963  ND2 ASN A 372      -9.547  -0.796  11.599  1.00  0.320          N  
ATOM   5964  H   ASN A 372      -9.252  -5.496  13.365  1.00  0.240          H  
ATOM   5965  HA  ASN A 372     -10.233  -4.348  10.784  1.00  0.290          H  
ATOM   5966 1HB  ASN A 372     -10.792  -3.167  12.996  1.00  0.380          H  
ATOM   5967 2HB  ASN A 372      -9.085  -2.729  13.042  1.00  0.380          H  
ATOM   5968 1HD2 ASN A 372      -9.660  -0.041  10.957  1.00  0.380          H  
ATOM   5969 2HD2 ASN A 372      -8.953  -0.719  12.392  1.00  0.380          H  
ATOM   5970  N   ARG A 373      -7.567  -5.310  10.773  1.00  0.330          N  
ATOM   5971  CA  ARG A 373      -6.235  -5.475  10.205  1.00  0.230          C  
ATOM   5972  C   ARG A 373      -6.216  -5.356   8.680  1.00  0.230          C  
ATOM   5973  O   ARG A 373      -7.268  -5.312   8.045  1.00  0.340          O  
ATOM   5974  CB  ARG A 373      -5.637  -6.832  10.627  1.00  0.360          C  
ATOM   5975  CG  ARG A 373      -5.176  -6.912  12.083  1.00  0.360          C  
ATOM   5976  CD  ARG A 373      -4.602  -8.255  12.463  1.00  0.360          C  
ATOM   5977  NE  ARG A 373      -5.624  -9.284  12.610  1.00  0.360          N  
ATOM   5978  CZ  ARG A 373      -5.416 -10.586  12.894  1.00  0.360          C  
ATOM   5979  NH1 ARG A 373      -4.211 -11.028  13.045  1.00  0.360          N  
ATOM   5980  NH2 ARG A 373      -6.439 -11.416  13.033  1.00  0.360          N  
ATOM   5981  H   ARG A 373      -8.144  -6.135  10.884  1.00  0.400          H  
ATOM   5982  HA  ARG A 373      -5.609  -4.690  10.633  1.00  0.280          H  
ATOM   5983 1HB  ARG A 373      -6.419  -7.584  10.528  1.00  0.430          H  
ATOM   5984 2HB  ARG A 373      -4.829  -7.151   9.975  1.00  0.430          H  
ATOM   5985 1HG  ARG A 373      -4.391  -6.169  12.239  1.00  0.430          H  
ATOM   5986 2HG  ARG A 373      -6.009  -6.686  12.740  1.00  0.430          H  
ATOM   5987 1HD  ARG A 373      -3.898  -8.570  11.693  1.00  0.430          H  
ATOM   5988 2HD  ARG A 373      -4.089  -8.152  13.400  1.00  0.430          H  
ATOM   5989  HE  ARG A 373      -6.585  -8.976  12.564  1.00  0.430          H  
ATOM   5990 1HH1 ARG A 373      -3.444 -10.391  12.926  1.00  0.430          H  
ATOM   5991 2HH1 ARG A 373      -4.051 -12.002  13.280  1.00  0.430          H  
ATOM   5992 1HH2 ARG A 373      -7.393 -11.086  12.908  1.00  0.430          H  
ATOM   5993 2HH2 ARG A 373      -6.277 -12.386  13.249  1.00  0.430          H  
ATOM   5994  N   PRO A 374      -5.041  -5.147   8.066  1.00  0.190          N  
ATOM   5995  CA  PRO A 374      -4.825  -5.248   6.642  1.00  0.200          C  
ATOM   5996  C   PRO A 374      -4.999  -6.709   6.263  1.00  0.160          C  
ATOM   5997  O   PRO A 374      -4.764  -7.584   7.096  1.00  0.150          O  
ATOM   5998  CB  PRO A 374      -3.390  -4.750   6.478  1.00  0.300          C  
ATOM   5999  CG  PRO A 374      -2.750  -4.963   7.805  1.00  0.300          C  
ATOM   6000  CD  PRO A 374      -3.838  -4.725   8.816  1.00  0.300          C  
ATOM   6001  HA  PRO A 374      -5.551  -4.628   6.108  1.00  0.240          H  
ATOM   6002 1HB  PRO A 374      -2.891  -5.331   5.685  1.00  0.360          H  
ATOM   6003 2HB  PRO A 374      -3.390  -3.719   6.164  1.00  0.360          H  
ATOM   6004 1HG  PRO A 374      -2.395  -5.970   7.830  1.00  0.360          H  
ATOM   6005 2HG  PRO A 374      -1.872  -4.316   7.949  1.00  0.360          H  
ATOM   6006 1HD  PRO A 374      -3.620  -5.341   9.676  1.00  0.360          H  
ATOM   6007 2HD  PRO A 374      -3.907  -3.667   9.096  1.00  0.360          H  
ATOM   6008  N   LEU A 375      -5.366  -6.980   5.024  1.00  0.150          N  
ATOM   6009  CA  LEU A 375      -5.515  -8.378   4.596  1.00  0.150          C  
ATOM   6010  C   LEU A 375      -4.194  -9.137   4.606  1.00  0.150          C  
ATOM   6011  O   LEU A 375      -3.124  -8.568   4.369  1.00  0.150          O  
ATOM   6012  CB  LEU A 375      -6.072  -8.486   3.162  1.00  0.210          C  
ATOM   6013  CG  LEU A 375      -7.479  -7.989   2.879  1.00  0.210          C  
ATOM   6014  CD1 LEU A 375      -7.707  -8.055   1.351  1.00  0.210          C  
ATOM   6015  CD2 LEU A 375      -8.523  -8.825   3.612  1.00  0.210          C  
ATOM   6016  H   LEU A 375      -5.566  -6.199   4.393  1.00  0.180          H  
ATOM   6017  HA  LEU A 375      -6.181  -8.885   5.291  1.00  0.180          H  
ATOM   6018 1HB  LEU A 375      -5.423  -7.964   2.511  1.00  0.250          H  
ATOM   6019 2HB  LEU A 375      -6.033  -9.519   2.872  1.00  0.250          H  
ATOM   6020  HG  LEU A 375      -7.560  -6.985   3.217  1.00  0.250          H  
ATOM   6021 1HD1 LEU A 375      -8.709  -7.682   1.116  1.00  0.250          H  
ATOM   6022 2HD1 LEU A 375      -6.965  -7.442   0.841  1.00  0.250          H  
ATOM   6023 3HD1 LEU A 375      -7.616  -9.091   1.016  1.00  0.250          H  
ATOM   6024 1HD2 LEU A 375      -9.525  -8.432   3.398  1.00  0.250          H  
ATOM   6025 2HD2 LEU A 375      -8.472  -9.855   3.300  1.00  0.250          H  
ATOM   6026 3HD2 LEU A 375      -8.332  -8.766   4.663  1.00  0.250          H  
ATOM   6027  N   ARG A 376      -4.286 -10.445   4.846  1.00  0.160          N  
ATOM   6028  CA  ARG A 376      -3.128 -11.323   4.761  1.00  0.170          C  
ATOM   6029  C   ARG A 376      -2.738 -11.401   3.297  1.00  0.160          C  
ATOM   6030  O   ARG A 376      -3.579 -11.192   2.424  1.00  0.140          O  
ATOM   6031  CB  ARG A 376      -3.419 -12.725   5.295  1.00  0.230          C  
ATOM   6032  CG  ARG A 376      -3.641 -12.821   6.788  1.00  0.230          C  
ATOM   6033  CD  ARG A 376      -3.910 -14.221   7.267  1.00  0.230          C  
ATOM   6034  NE  ARG A 376      -5.222 -14.734   6.862  1.00  0.230          N  
ATOM   6035  CZ  ARG A 376      -5.607 -16.022   6.883  1.00  0.230          C  
ATOM   6036  NH1 ARG A 376      -4.789 -16.984   7.272  1.00  0.230          N  
ATOM   6037  NH2 ARG A 376      -6.840 -16.299   6.499  1.00  0.230          N  
ATOM   6038  H   ARG A 376      -5.208 -10.844   5.065  1.00  0.190          H  
ATOM   6039  HA  ARG A 376      -2.304 -10.889   5.330  1.00  0.200          H  
ATOM   6040 1HB  ARG A 376      -4.300 -13.114   4.812  1.00  0.280          H  
ATOM   6041 2HB  ARG A 376      -2.595 -13.388   5.045  1.00  0.280          H  
ATOM   6042 1HG  ARG A 376      -2.746 -12.488   7.268  1.00  0.280          H  
ATOM   6043 2HG  ARG A 376      -4.479 -12.183   7.077  1.00  0.280          H  
ATOM   6044 1HD  ARG A 376      -3.144 -14.879   6.868  1.00  0.280          H  
ATOM   6045 2HD  ARG A 376      -3.865 -14.230   8.356  1.00  0.280          H  
ATOM   6046  HE  ARG A 376      -5.945 -14.066   6.569  1.00  0.280          H  
ATOM   6047 1HH1 ARG A 376      -3.850 -16.764   7.566  1.00  0.280          H  
ATOM   6048 2HH1 ARG A 376      -5.103 -17.943   7.279  1.00  0.280          H  
ATOM   6049 1HH2 ARG A 376      -7.439 -15.511   6.201  1.00  0.280          H  
ATOM   6050 2HH2 ARG A 376      -7.182 -17.246   6.496  1.00  0.280          H  
ATOM   6051  N   PHE A 377      -1.490 -11.728   2.991  1.00  0.170          N  
ATOM   6052  CA  PHE A 377      -1.113 -11.781   1.581  1.00  0.180          C  
ATOM   6053  C   PHE A 377      -2.018 -12.766   0.820  1.00  0.180          C  
ATOM   6054  O   PHE A 377      -2.425 -12.505  -0.309  1.00  0.180          O  
ATOM   6055  CB  PHE A 377       0.336 -12.178   1.375  1.00  0.250          C  
ATOM   6056  CG  PHE A 377       0.799 -11.885  -0.034  1.00  0.250          C  
ATOM   6057  CD1 PHE A 377       1.361 -10.635  -0.333  1.00  0.250          C  
ATOM   6058  CD2 PHE A 377       0.639 -12.782  -1.061  1.00  0.250          C  
ATOM   6059  CE1 PHE A 377       1.770 -10.320  -1.604  1.00  0.250          C  
ATOM   6060  CE2 PHE A 377       1.035 -12.457  -2.330  1.00  0.250          C  
ATOM   6061  CZ  PHE A 377       1.607 -11.240  -2.606  1.00  0.250          C  
ATOM   6062  H   PHE A 377      -0.810 -11.898   3.720  1.00  0.200          H  
ATOM   6063  HA  PHE A 377      -1.250 -10.786   1.153  1.00  0.220          H  
ATOM   6064 1HB  PHE A 377       0.958 -11.654   2.064  1.00  0.300          H  
ATOM   6065 2HB  PHE A 377       0.456 -13.247   1.558  1.00  0.300          H  
ATOM   6066  HD1 PHE A 377       1.478  -9.904   0.453  1.00  0.300          H  
ATOM   6067  HD2 PHE A 377       0.177 -13.757  -0.873  1.00  0.300          H  
ATOM   6068  HE1 PHE A 377       2.216  -9.341  -1.811  1.00  0.300          H  
ATOM   6069  HE2 PHE A 377       0.879 -13.173  -3.125  1.00  0.300          H  
ATOM   6070  HZ  PHE A 377       1.911 -11.016  -3.625  1.00  0.300          H  
ATOM   6071  N   ASP A 378      -2.300 -13.935   1.398  1.00  0.190          N  
ATOM   6072  CA  ASP A 378      -3.141 -14.886   0.678  1.00  0.200          C  
ATOM   6073  C   ASP A 378      -4.527 -14.296   0.395  1.00  0.190          C  
ATOM   6074  O   ASP A 378      -5.083 -14.509  -0.685  1.00  0.200          O  
ATOM   6075  CB  ASP A 378      -3.303 -16.166   1.490  1.00  0.280          C  
ATOM   6076  CG  ASP A 378      -2.026 -16.987   1.576  1.00  0.280          C  
ATOM   6077  OD1 ASP A 378      -1.107 -16.745   0.824  1.00  0.280          O  
ATOM   6078  OD2 ASP A 378      -1.978 -17.841   2.417  1.00  0.280          O  
ATOM   6079  H   ASP A 378      -1.922 -14.168   2.303  1.00  0.230          H  
ATOM   6080  HA  ASP A 378      -2.663 -15.122  -0.274  1.00  0.240          H  
ATOM   6081 1HB  ASP A 378      -3.630 -15.917   2.500  1.00  0.330          H  
ATOM   6082 2HB  ASP A 378      -4.082 -16.781   1.040  1.00  0.330          H  
ATOM   6083  N   GLU A 379      -5.061 -13.553   1.367  1.00  0.170          N  
ATOM   6084  CA  GLU A 379      -6.371 -12.911   1.269  1.00  0.160          C  
ATOM   6085  C   GLU A 379      -6.330 -11.850   0.174  1.00  0.150          C  
ATOM   6086  O   GLU A 379      -7.290 -11.657  -0.561  1.00  0.200          O  
ATOM   6087  CB  GLU A 379      -6.759 -12.336   2.617  1.00  0.230          C  
ATOM   6088  CG  GLU A 379      -7.039 -13.385   3.673  1.00  0.230          C  
ATOM   6089  CD  GLU A 379      -7.255 -12.818   5.051  1.00  0.230          C  
ATOM   6090  OE1 GLU A 379      -6.809 -11.722   5.326  1.00  0.230          O  
ATOM   6091  OE2 GLU A 379      -7.787 -13.522   5.872  1.00  0.230          O  
ATOM   6092  H   GLU A 379      -4.518 -13.441   2.210  1.00  0.200          H  
ATOM   6093  HA  GLU A 379      -7.110 -13.660   0.994  1.00  0.190          H  
ATOM   6094 1HB  GLU A 379      -5.973 -11.713   2.981  1.00  0.270          H  
ATOM   6095 2HB  GLU A 379      -7.648 -11.737   2.497  1.00  0.270          H  
ATOM   6096 1HG  GLU A 379      -7.905 -13.948   3.377  1.00  0.270          H  
ATOM   6097 2HG  GLU A 379      -6.201 -14.078   3.703  1.00  0.270          H  
ATOM   6098  N   PHE A 380      -5.202 -11.158   0.065  1.00  0.140          N  
ATOM   6099  CA  PHE A 380      -4.983 -10.173  -0.983  1.00  0.150          C  
ATOM   6100  C   PHE A 380      -5.141 -10.884  -2.331  1.00  0.170          C  
ATOM   6101  O   PHE A 380      -5.973 -10.495  -3.150  1.00  0.180          O  
ATOM   6102  CB  PHE A 380      -3.589  -9.547  -0.776  1.00  0.210          C  
ATOM   6103  CG  PHE A 380      -3.008  -8.577  -1.766  1.00  0.210          C  
ATOM   6104  CD1 PHE A 380      -3.438  -7.260  -1.858  1.00  0.210          C  
ATOM   6105  CD2 PHE A 380      -1.939  -8.986  -2.567  1.00  0.210          C  
ATOM   6106  CE1 PHE A 380      -2.825  -6.377  -2.735  1.00  0.210          C  
ATOM   6107  CE2 PHE A 380      -1.331  -8.109  -3.439  1.00  0.210          C  
ATOM   6108  CZ  PHE A 380      -1.773  -6.803  -3.524  1.00  0.210          C  
ATOM   6109  H   PHE A 380      -4.479 -11.315   0.774  1.00  0.170          H  
ATOM   6110  HA  PHE A 380      -5.740  -9.394  -0.905  1.00  0.180          H  
ATOM   6111 1HB  PHE A 380      -3.581  -9.085   0.187  1.00  0.250          H  
ATOM   6112 2HB  PHE A 380      -2.889 -10.324  -0.714  1.00  0.250          H  
ATOM   6113  HD1 PHE A 380      -4.257  -6.922  -1.227  1.00  0.250          H  
ATOM   6114  HD2 PHE A 380      -1.576 -10.027  -2.498  1.00  0.250          H  
ATOM   6115  HE1 PHE A 380      -3.168  -5.343  -2.797  1.00  0.250          H  
ATOM   6116  HE2 PHE A 380      -0.500  -8.449  -4.058  1.00  0.250          H  
ATOM   6117  HZ  PHE A 380      -1.291  -6.112  -4.209  1.00  0.250          H  
ATOM   6118  N   ASP A 381      -4.418 -12.000  -2.530  1.00  0.180          N  
ATOM   6119  CA  ASP A 381      -4.518 -12.753  -3.789  1.00  0.200          C  
ATOM   6120  C   ASP A 381      -5.923 -13.275  -4.082  1.00  0.200          C  
ATOM   6121  O   ASP A 381      -6.357 -13.301  -5.238  1.00  0.220          O  
ATOM   6122  CB  ASP A 381      -3.513 -13.905  -3.849  1.00  0.270          C  
ATOM   6123  CG  ASP A 381      -2.090 -13.438  -4.126  1.00  0.270          C  
ATOM   6124  OD1 ASP A 381      -1.926 -12.305  -4.502  1.00  0.270          O  
ATOM   6125  OD2 ASP A 381      -1.180 -14.243  -4.034  1.00  0.270          O  
ATOM   6126  H   ASP A 381      -3.762 -12.295  -1.800  1.00  0.220          H  
ATOM   6127  HA  ASP A 381      -4.259 -12.080  -4.598  1.00  0.240          H  
ATOM   6128 1HB  ASP A 381      -3.527 -14.439  -2.893  1.00  0.330          H  
ATOM   6129 2HB  ASP A 381      -3.811 -14.611  -4.625  1.00  0.330          H  
ATOM   6130  N   GLN A 382      -6.676 -13.637  -3.047  1.00  0.190          N  
ATOM   6131  CA  GLN A 382      -8.037 -14.136  -3.238  1.00  0.190          C  
ATOM   6132  C   GLN A 382      -8.956 -13.130  -3.917  1.00  0.210          C  
ATOM   6133  O   GLN A 382      -9.968 -13.525  -4.500  1.00  0.290          O  
ATOM   6134  CB  GLN A 382      -8.724 -14.507  -1.914  1.00  0.270          C  
ATOM   6135  CG  GLN A 382      -8.218 -15.735  -1.201  1.00  0.270          C  
ATOM   6136  CD  GLN A 382      -8.944 -15.930   0.131  1.00  0.270          C  
ATOM   6137  OE1 GLN A 382      -9.569 -14.982   0.638  1.00  0.270          O  
ATOM   6138  NE2 GLN A 382      -8.873 -17.136   0.683  1.00  0.270          N  
ATOM   6139  H   GLN A 382      -6.247 -13.642  -2.116  1.00  0.230          H  
ATOM   6140  HA  GLN A 382      -7.986 -15.022  -3.867  1.00  0.230          H  
ATOM   6141 1HB  GLN A 382      -8.635 -13.668  -1.229  1.00  0.320          H  
ATOM   6142 2HB  GLN A 382      -9.788 -14.647  -2.097  1.00  0.320          H  
ATOM   6143 1HG  GLN A 382      -8.406 -16.605  -1.826  1.00  0.320          H  
ATOM   6144 2HG  GLN A 382      -7.166 -15.639  -1.010  1.00  0.320          H  
ATOM   6145 1HE2 GLN A 382      -9.334 -17.324   1.551  1.00  0.320          H  
ATOM   6146 2HE2 GLN A 382      -8.359 -17.867   0.229  1.00  0.320          H  
ATOM   6147  N   HIS A 383      -8.651 -11.834  -3.818  1.00  0.210          N  
ATOM   6148  CA  HIS A 383      -9.550 -10.843  -4.373  1.00  0.240          C  
ATOM   6149  C   HIS A 383      -8.988 -10.148  -5.604  1.00  0.240          C  
ATOM   6150  O   HIS A 383      -9.520  -9.125  -6.047  1.00  0.300          O  
ATOM   6151  CB  HIS A 383      -9.915  -9.833  -3.290  1.00  0.320          C  
ATOM   6152  CG  HIS A 383     -10.587 -10.501  -2.140  1.00  0.320          C  
ATOM   6153  ND1 HIS A 383     -11.830 -11.102  -2.239  1.00  0.320          N  
ATOM   6154  CD2 HIS A 383     -10.186 -10.676  -0.865  1.00  0.320          C  
ATOM   6155  CE1 HIS A 383     -12.143 -11.632  -1.068  1.00  0.320          C  
ATOM   6156  NE2 HIS A 383     -11.161 -11.385  -0.227  1.00  0.320          N  
ATOM   6157  H   HIS A 383      -7.775 -11.526  -3.381  1.00  0.250          H  
ATOM   6158  HA  HIS A 383     -10.472 -11.331  -4.679  1.00  0.290          H  
ATOM   6159 1HB  HIS A 383      -9.008  -9.342  -2.928  1.00  0.390          H  
ATOM   6160 2HB  HIS A 383     -10.581  -9.074  -3.694  1.00  0.390          H  
ATOM   6161  HD2 HIS A 383      -9.262 -10.328  -0.428  1.00  0.390          H  
ATOM   6162  HE1 HIS A 383     -13.055 -12.179  -0.836  1.00  0.390          H  
ATOM   6163  HE2 HIS A 383     -11.114 -11.672   0.760  1.00  0.390          H  
ATOM   6164  N   ILE A 384      -7.933 -10.702  -6.190  1.00  0.260          N  
ATOM   6165  CA  ILE A 384      -7.373 -10.091  -7.384  1.00  0.260          C  
ATOM   6166  C   ILE A 384      -7.741 -10.891  -8.617  1.00  0.260          C  
ATOM   6167  O   ILE A 384      -7.336 -12.039  -8.769  1.00  0.320          O  
ATOM   6168  CB  ILE A 384      -5.853  -9.945  -7.236  1.00  0.360          C  
ATOM   6169  CG1 ILE A 384      -5.580  -9.010  -6.027  1.00  0.360          C  
ATOM   6170  CG2 ILE A 384      -5.222  -9.406  -8.547  1.00  0.360          C  
ATOM   6171  CD1 ILE A 384      -4.172  -9.012  -5.520  1.00  0.360          C  
ATOM   6172  H   ILE A 384      -7.516 -11.561  -5.807  1.00  0.310          H  
ATOM   6173  HA  ILE A 384      -7.790  -9.093  -7.495  1.00  0.310          H  
ATOM   6174  HB  ILE A 384      -5.419 -10.921  -6.995  1.00  0.440          H  
ATOM   6175 1HG1 ILE A 384      -5.828  -7.992  -6.322  1.00  0.440          H  
ATOM   6176 2HG1 ILE A 384      -6.224  -9.288  -5.211  1.00  0.440          H  
ATOM   6177 1HG2 ILE A 384      -4.156  -9.316  -8.414  1.00  0.440          H  
ATOM   6178 2HG2 ILE A 384      -5.415 -10.095  -9.373  1.00  0.440          H  
ATOM   6179 3HG2 ILE A 384      -5.642  -8.428  -8.791  1.00  0.440          H  
ATOM   6180 1HD1 ILE A 384      -4.104  -8.324  -4.687  1.00  0.440          H  
ATOM   6181 2HD1 ILE A 384      -3.898  -9.998  -5.183  1.00  0.440          H  
ATOM   6182 3HD1 ILE A 384      -3.490  -8.716  -6.280  1.00  0.440          H  
ATOM   6183  N   HIS A 385      -8.496 -10.260  -9.512  1.00  0.240          N  
ATOM   6184  CA  HIS A 385      -8.958 -10.900 -10.739  1.00  0.230          C  
ATOM   6185  C   HIS A 385      -7.787 -11.129 -11.692  1.00  0.150          C  
ATOM   6186  O   HIS A 385      -7.479 -12.263 -12.064  1.00  0.240          O  
ATOM   6187  CB  HIS A 385     -10.037 -10.015 -11.390  1.00  0.330          C  
ATOM   6188  CG  HIS A 385     -10.649 -10.530 -12.654  1.00  0.330          C  
ATOM   6189  ND1 HIS A 385     -11.506 -11.609 -12.679  1.00  0.330          N  
ATOM   6190  CD2 HIS A 385     -10.563 -10.084 -13.928  1.00  0.330          C  
ATOM   6191  CE1 HIS A 385     -11.899 -11.818 -13.925  1.00  0.330          C  
ATOM   6192  NE2 HIS A 385     -11.345 -10.907 -14.700  1.00  0.330          N  
ATOM   6193  H   HIS A 385      -8.787  -9.310  -9.312  1.00  0.290          H  
ATOM   6194  HA  HIS A 385      -9.402 -11.867 -10.509  1.00  0.280          H  
ATOM   6195 1HB  HIS A 385     -10.844  -9.854 -10.676  1.00  0.390          H  
ATOM   6196 2HB  HIS A 385      -9.621  -9.041 -11.611  1.00  0.390          H  
ATOM   6197  HD1 HIS A 385     -12.074 -11.876 -11.899  1.00  0.390          H  
ATOM   6198  HD2 HIS A 385     -10.021  -9.249 -14.384  1.00  0.390          H  
ATOM   6199  HE1 HIS A 385     -12.581 -12.635 -14.158  1.00  0.390          H  
ATOM   6200  N   GLN A 386      -7.101 -10.051 -12.052  1.00  0.250          N  
ATOM   6201  CA  GLN A 386      -5.925 -10.138 -12.911  1.00  0.170          C  
ATOM   6202  C   GLN A 386      -4.851  -9.195 -12.421  1.00  0.120          C  
ATOM   6203  O   GLN A 386      -5.173  -8.105 -11.933  1.00  0.130          O  
ATOM   6204  CB  GLN A 386      -6.250  -9.778 -14.365  1.00  0.270          C  
ATOM   6205  CG  GLN A 386      -7.187 -10.723 -15.072  1.00  0.270          C  
ATOM   6206  CD  GLN A 386      -7.475 -10.341 -16.534  1.00  0.270          C  
ATOM   6207  OE1 GLN A 386      -7.672  -9.161 -16.915  1.00  0.270          O  
ATOM   6208  NE2 GLN A 386      -7.470 -11.383 -17.349  1.00  0.270          N  
ATOM   6209  H   GLN A 386      -7.411  -9.143 -11.721  1.00  0.300          H  
ATOM   6210  HA  GLN A 386      -5.523 -11.151 -12.868  1.00  0.200          H  
ATOM   6211 1HB  GLN A 386      -6.683  -8.776 -14.403  1.00  0.320          H  
ATOM   6212 2HB  GLN A 386      -5.323  -9.757 -14.920  1.00  0.320          H  
ATOM   6213 1HG  GLN A 386      -6.726 -11.705 -15.083  1.00  0.320          H  
ATOM   6214 2HG  GLN A 386      -8.098 -10.779 -14.542  1.00  0.320          H  
ATOM   6215 1HE2 GLN A 386      -7.600 -11.301 -18.363  1.00  0.320          H  
ATOM   6216 2HE2 GLN A 386      -7.309 -12.292 -16.961  1.00  0.320          H  
ATOM   6217  N   ALA A 387      -3.585  -9.561 -12.625  1.00  0.130          N  
ATOM   6218  CA  ALA A 387      -2.514  -8.634 -12.290  1.00  0.110          C  
ATOM   6219  C   ALA A 387      -1.261  -8.766 -13.145  1.00  0.120          C  
ATOM   6220  O   ALA A 387      -0.896  -9.862 -13.593  1.00  0.140          O  
ATOM   6221  CB  ALA A 387      -2.089  -8.824 -10.842  1.00  0.160          C  
ATOM   6222  H   ALA A 387      -3.378 -10.502 -12.972  1.00  0.160          H  
ATOM   6223  HA  ALA A 387      -2.914  -7.647 -12.438  1.00  0.130          H  
ATOM   6224 1HB  ALA A 387      -1.323  -8.086 -10.588  1.00  0.190          H  
ATOM   6225 2HB  ALA A 387      -2.935  -8.692 -10.208  1.00  0.190          H  
ATOM   6226 3HB  ALA A 387      -1.686  -9.830 -10.708  1.00  0.190          H  
ATOM   6227  N   ILE A 388      -0.586  -7.623 -13.309  1.00  0.110          N  
ATOM   6228  CA  ILE A 388       0.715  -7.559 -13.964  1.00  0.110          C  
ATOM   6229  C   ILE A 388       1.740  -6.988 -13.001  1.00  0.100          C  
ATOM   6230  O   ILE A 388       1.619  -5.846 -12.539  1.00  0.130          O  
ATOM   6231  CB  ILE A 388       0.743  -6.740 -15.277  1.00  0.150          C  
ATOM   6232  CG1 ILE A 388      -0.221  -7.355 -16.316  1.00  0.150          C  
ATOM   6233  CG2 ILE A 388       2.220  -6.698 -15.846  1.00  0.150          C  
ATOM   6234  CD1 ILE A 388      -0.437  -6.494 -17.551  1.00  0.150          C  
ATOM   6235  H   ILE A 388      -1.004  -6.792 -12.882  1.00  0.130          H  
ATOM   6236  HA  ILE A 388       0.993  -8.556 -14.224  1.00  0.130          H  
ATOM   6237  HB  ILE A 388       0.428  -5.751 -15.080  1.00  0.180          H  
ATOM   6238 1HG1 ILE A 388       0.184  -8.318 -16.630  1.00  0.180          H  
ATOM   6239 2HG1 ILE A 388      -1.186  -7.528 -15.847  1.00  0.180          H  
ATOM   6240 1HG2 ILE A 388       2.262  -6.116 -16.750  1.00  0.180          H  
ATOM   6241 2HG2 ILE A 388       2.890  -6.244 -15.125  1.00  0.180          H  
ATOM   6242 3HG2 ILE A 388       2.561  -7.716 -16.055  1.00  0.180          H  
ATOM   6243 1HD1 ILE A 388      -1.108  -7.006 -18.228  1.00  0.180          H  
ATOM   6244 2HD1 ILE A 388      -0.869  -5.538 -17.259  1.00  0.180          H  
ATOM   6245 3HD1 ILE A 388       0.491  -6.319 -18.061  1.00  0.180          H  
ATOM   6246  N   TYR A 389       2.782  -7.750 -12.765  1.00  0.090          N  
ATOM   6247  CA  TYR A 389       3.820  -7.311 -11.861  1.00  0.090          C  
ATOM   6248  C   TYR A 389       4.897  -6.687 -12.730  1.00  0.090          C  
ATOM   6249  O   TYR A 389       5.189  -7.221 -13.799  1.00  0.090          O  
ATOM   6250  CB  TYR A 389       4.325  -8.519 -11.085  1.00  0.130          C  
ATOM   6251  CG  TYR A 389       3.183  -9.191 -10.361  1.00  0.130          C  
ATOM   6252  CD1 TYR A 389       2.680 -10.379 -10.871  1.00  0.130          C  
ATOM   6253  CD2 TYR A 389       2.590  -8.614  -9.268  1.00  0.130          C  
ATOM   6254  CE1 TYR A 389       1.606 -10.982 -10.280  1.00  0.130          C  
ATOM   6255  CE2 TYR A 389       1.504  -9.213  -8.674  1.00  0.130          C  
ATOM   6256  CZ  TYR A 389       1.012 -10.391  -9.171  1.00  0.130          C  
ATOM   6257  OH  TYR A 389      -0.078 -10.979  -8.569  1.00  0.130          O  
ATOM   6258  H   TYR A 389       2.814  -8.673 -13.210  1.00  0.110          H  
ATOM   6259  HA  TYR A 389       3.434  -6.550 -11.183  1.00  0.110          H  
ATOM   6260 1HB  TYR A 389       4.784  -9.238 -11.762  1.00  0.150          H  
ATOM   6261 2HB  TYR A 389       5.065  -8.215 -10.363  1.00  0.150          H  
ATOM   6262  HD1 TYR A 389       3.140 -10.833 -11.752  1.00  0.150          H  
ATOM   6263  HD2 TYR A 389       2.972  -7.694  -8.877  1.00  0.150          H  
ATOM   6264  HE1 TYR A 389       1.216 -11.913 -10.688  1.00  0.150          H  
ATOM   6265  HE2 TYR A 389       1.032  -8.754  -7.808  1.00  0.150          H  
ATOM   6266  HH  TYR A 389      -0.250 -11.869  -8.970  1.00  0.150          H  
ATOM   6267  N   VAL A 390       5.450  -5.545 -12.334  1.00  0.090          N  
ATOM   6268  CA  VAL A 390       6.465  -4.919 -13.172  1.00  0.090          C  
ATOM   6269  C   VAL A 390       7.779  -4.651 -12.418  1.00  0.090          C  
ATOM   6270  O   VAL A 390       7.796  -3.986 -11.368  1.00  0.100          O  
ATOM   6271  CB  VAL A 390       5.917  -3.585 -13.730  1.00  0.130          C  
ATOM   6272  CG1 VAL A 390       6.948  -2.945 -14.656  1.00  0.130          C  
ATOM   6273  CG2 VAL A 390       4.586  -3.808 -14.428  1.00  0.130          C  
ATOM   6274  H   VAL A 390       5.143  -5.086 -11.472  1.00  0.110          H  
ATOM   6275  HA  VAL A 390       6.689  -5.582 -14.008  1.00  0.110          H  
ATOM   6276  HB  VAL A 390       5.757  -2.892 -12.899  1.00  0.150          H  
ATOM   6277 1HG1 VAL A 390       6.559  -1.995 -15.022  1.00  0.150          H  
ATOM   6278 2HG1 VAL A 390       7.866  -2.774 -14.114  1.00  0.150          H  
ATOM   6279 3HG1 VAL A 390       7.145  -3.609 -15.500  1.00  0.150          H  
ATOM   6280 1HG2 VAL A 390       4.227  -2.851 -14.783  1.00  0.150          H  
ATOM   6281 2HG2 VAL A 390       4.711  -4.483 -15.258  1.00  0.150          H  
ATOM   6282 3HG2 VAL A 390       3.860  -4.223 -13.731  1.00  0.150          H  
ATOM   6283  N   SER A 391       8.886  -5.158 -12.975  1.00  0.090          N  
ATOM   6284  CA  SER A 391      10.224  -4.957 -12.388  1.00  0.110          C  
ATOM   6285  C   SER A 391      11.379  -5.446 -13.244  1.00  0.130          C  
ATOM   6286  O   SER A 391      11.293  -6.494 -13.869  1.00  0.220          O  
ATOM   6287  CB  SER A 391      10.385  -5.607 -11.051  1.00  0.150          C  
ATOM   6288  OG  SER A 391      11.704  -5.407 -10.623  1.00  0.150          O  
ATOM   6289  H   SER A 391       8.778  -5.667 -13.861  1.00  0.110          H  
ATOM   6290  HA  SER A 391      10.358  -3.884 -12.247  1.00  0.130          H  
ATOM   6291 1HB  SER A 391       9.701  -5.174 -10.329  1.00  0.180          H  
ATOM   6292 2HB  SER A 391      10.169  -6.673 -11.116  1.00  0.180          H  
ATOM   6293  HG  SER A 391      11.684  -5.542  -9.656  1.00  0.180          H  
ATOM   6294  N   ALA A 392      12.517  -4.743 -13.186  1.00  0.120          N  
ATOM   6295  CA  ALA A 392      13.744  -5.172 -13.887  1.00  0.140          C  
ATOM   6296  C   ALA A 392      14.382  -6.379 -13.211  1.00  0.140          C  
ATOM   6297  O   ALA A 392      15.309  -7.011 -13.742  1.00  0.170          O  
ATOM   6298  CB  ALA A 392      14.755  -4.041 -13.928  1.00  0.190          C  
ATOM   6299  H   ALA A 392      12.529  -3.889 -12.645  1.00  0.140          H  
ATOM   6300  HA  ALA A 392      13.469  -5.466 -14.898  1.00  0.170          H  
ATOM   6301 1HB  ALA A 392      15.636  -4.366 -14.472  1.00  0.230          H  
ATOM   6302 2HB  ALA A 392      14.311  -3.186 -14.419  1.00  0.230          H  
ATOM   6303 3HB  ALA A 392      15.031  -3.771 -12.911  1.00  0.230          H  
ATOM   6304  N   THR A 393      13.960  -6.619 -11.975  1.00  0.130          N  
ATOM   6305  CA  THR A 393      14.447  -7.695 -11.133  1.00  0.140          C  
ATOM   6306  C   THR A 393      13.303  -8.408 -10.404  1.00  0.150          C  
ATOM   6307  O   THR A 393      13.179  -8.205  -9.197  1.00  0.200          O  
ATOM   6308  CB  THR A 393      15.403  -7.189 -10.051  1.00  0.190          C  
ATOM   6309  OG1 THR A 393      14.737  -6.207  -9.258  1.00  0.190          O  
ATOM   6310  CG2 THR A 393      16.654  -6.610 -10.651  1.00  0.190          C  
ATOM   6311  H   THR A 393      13.209  -6.034 -11.614  1.00  0.160          H  
ATOM   6312  HA  THR A 393      14.968  -8.421 -11.756  1.00  0.170          H  
ATOM   6313  HB  THR A 393      15.662  -7.996  -9.437  1.00  0.230          H  
ATOM   6314  HG1 THR A 393      13.990  -6.673  -8.807  1.00  0.230          H  
ATOM   6315 1HG2 THR A 393      17.308  -6.290  -9.858  1.00  0.230          H  
ATOM   6316 2HG2 THR A 393      17.151  -7.374 -11.243  1.00  0.230          H  
ATOM   6317 3HG2 THR A 393      16.412  -5.763 -11.285  1.00  0.230          H  
ATOM   6318  N   PRO A 394      12.383  -9.128 -11.075  1.00  0.180          N  
ATOM   6319  CA  PRO A 394      11.208  -9.745 -10.469  1.00  0.180          C  
ATOM   6320  C   PRO A 394      11.609 -10.709  -9.363  1.00  0.160          C  
ATOM   6321  O   PRO A 394      12.638 -11.380  -9.476  1.00  0.230          O  
ATOM   6322  CB  PRO A 394      10.595 -10.523 -11.636  1.00  0.270          C  
ATOM   6323  CG  PRO A 394      11.103  -9.830 -12.879  1.00  0.270          C  
ATOM   6324  CD  PRO A 394      12.514  -9.401 -12.523  1.00  0.270          C  
ATOM   6325  HA  PRO A 394      10.523  -8.969 -10.089  1.00  0.220          H  
ATOM   6326 1HB  PRO A 394      10.896 -11.571 -11.576  1.00  0.320          H  
ATOM   6327 2HB  PRO A 394       9.503 -10.504 -11.541  1.00  0.320          H  
ATOM   6328 1HG  PRO A 394      11.070 -10.512 -13.743  1.00  0.320          H  
ATOM   6329 2HG  PRO A 394      10.464  -8.966 -13.134  1.00  0.320          H  
ATOM   6330 1HD  PRO A 394      13.234 -10.213 -12.702  1.00  0.320          H  
ATOM   6331 2HD  PRO A 394      12.734  -8.528 -13.099  1.00  0.320          H  
ATOM   6332  N   GLY A 395      10.810 -10.785  -8.308  1.00  0.140          N  
ATOM   6333  CA  GLY A 395      11.094 -11.688  -7.207  1.00  0.150          C  
ATOM   6334  C   GLY A 395      10.596 -13.100  -7.471  1.00  0.150          C  
ATOM   6335  O   GLY A 395       9.990 -13.392  -8.509  1.00  0.170          O  
ATOM   6336  H   GLY A 395       9.969 -10.204  -8.252  1.00  0.170          H  
ATOM   6337 1HA  GLY A 395      12.162 -11.715  -7.013  1.00  0.180          H  
ATOM   6338 2HA  GLY A 395      10.615 -11.299  -6.309  1.00  0.180          H  
ATOM   6339  N   ASP A 396      10.817 -13.980  -6.489  1.00  0.190          N  
ATOM   6340  CA  ASP A 396      10.441 -15.383  -6.619  1.00  0.210          C  
ATOM   6341  C   ASP A 396       8.952 -15.582  -6.814  1.00  0.200          C  
ATOM   6342  O   ASP A 396       8.537 -16.493  -7.528  1.00  0.220          O  
ATOM   6343  CB  ASP A 396      10.859 -16.157  -5.373  1.00  0.290          C  
ATOM   6344  CG  ASP A 396      12.365 -16.334  -5.227  1.00  0.290          C  
ATOM   6345  OD1 ASP A 396      13.090 -16.107  -6.166  1.00  0.290          O  
ATOM   6346  OD2 ASP A 396      12.776 -16.684  -4.152  1.00  0.290          O  
ATOM   6347  H   ASP A 396      11.314 -13.678  -5.662  1.00  0.230          H  
ATOM   6348  HA  ASP A 396      10.960 -15.795  -7.486  1.00  0.250          H  
ATOM   6349 1HB  ASP A 396      10.482 -15.650  -4.486  1.00  0.340          H  
ATOM   6350 2HB  ASP A 396      10.399 -17.146  -5.397  1.00  0.340          H  
ATOM   6351  N   TYR A 397       8.142 -14.769  -6.140  1.00  0.190          N  
ATOM   6352  CA  TYR A 397       6.694 -14.878  -6.245  1.00  0.190          C  
ATOM   6353  C   TYR A 397       6.238 -14.660  -7.675  1.00  0.190          C  
ATOM   6354  O   TYR A 397       5.508 -15.474  -8.253  1.00  0.360          O  
ATOM   6355  CB  TYR A 397       6.030 -13.843  -5.340  1.00  0.270          C  
ATOM   6356  CG  TYR A 397       4.546 -13.778  -5.479  1.00  0.270          C  
ATOM   6357  CD1 TYR A 397       3.732 -14.611  -4.747  1.00  0.270          C  
ATOM   6358  CD2 TYR A 397       3.997 -12.878  -6.375  1.00  0.270          C  
ATOM   6359  CE1 TYR A 397       2.372 -14.527  -4.908  1.00  0.270          C  
ATOM   6360  CE2 TYR A 397       2.661 -12.801  -6.533  1.00  0.270          C  
ATOM   6361  CZ  TYR A 397       1.845 -13.608  -5.805  1.00  0.270          C  
ATOM   6362  OH  TYR A 397       0.504 -13.499  -5.976  1.00  0.270          O  
ATOM   6363  H   TYR A 397       8.541 -14.042  -5.562  1.00  0.230          H  
ATOM   6364  HA  TYR A 397       6.393 -15.881  -5.942  1.00  0.230          H  
ATOM   6365 1HB  TYR A 397       6.264 -14.071  -4.302  1.00  0.320          H  
ATOM   6366 2HB  TYR A 397       6.432 -12.857  -5.552  1.00  0.320          H  
ATOM   6367  HD1 TYR A 397       4.160 -15.329  -4.047  1.00  0.320          H  
ATOM   6368  HD2 TYR A 397       4.644 -12.222  -6.959  1.00  0.320          H  
ATOM   6369  HE1 TYR A 397       1.706 -15.176  -4.336  1.00  0.320          H  
ATOM   6370  HE2 TYR A 397       2.234 -12.089  -7.234  1.00  0.320          H  
ATOM   6371  HH  TYR A 397       0.018 -13.957  -5.249  1.00  0.320          H  
ATOM   6372  N   GLU A 398       6.670 -13.539  -8.240  1.00  0.160          N  
ATOM   6373  CA  GLU A 398       6.278 -13.146  -9.572  1.00  0.140          C  
ATOM   6374  C   GLU A 398       6.648 -14.223 -10.575  1.00  0.170          C  
ATOM   6375  O   GLU A 398       5.830 -14.605 -11.422  1.00  0.250          O  
ATOM   6376  CB  GLU A 398       7.005 -11.857  -9.975  1.00  0.200          C  
ATOM   6377  CG  GLU A 398       6.700 -10.601  -9.164  1.00  0.200          C  
ATOM   6378  CD  GLU A 398       7.579 -10.486  -7.950  1.00  0.200          C  
ATOM   6379  OE1 GLU A 398       7.580 -11.369  -7.133  1.00  0.200          O  
ATOM   6380  OE2 GLU A 398       8.330  -9.541  -7.892  1.00  0.200          O  
ATOM   6381  H   GLU A 398       7.271 -12.922  -7.693  1.00  0.190          H  
ATOM   6382  HA  GLU A 398       5.200 -12.990  -9.594  1.00  0.170          H  
ATOM   6383 1HB  GLU A 398       8.083 -12.023  -9.903  1.00  0.240          H  
ATOM   6384 2HB  GLU A 398       6.793 -11.633 -11.008  1.00  0.240          H  
ATOM   6385 1HG  GLU A 398       6.860  -9.738  -9.802  1.00  0.240          H  
ATOM   6386 2HG  GLU A 398       5.653 -10.614  -8.860  1.00  0.240          H  
ATOM   6387  N   ILE A 399       7.867 -14.750 -10.436  1.00  0.160          N  
ATOM   6388  CA  ILE A 399       8.391 -15.763 -11.332  1.00  0.170          C  
ATOM   6389  C   ILE A 399       7.654 -17.082 -11.188  1.00  0.180          C  
ATOM   6390  O   ILE A 399       7.314 -17.716 -12.185  1.00  0.210          O  
ATOM   6391  CB  ILE A 399       9.903 -15.937 -11.111  1.00  0.230          C  
ATOM   6392  CG1 ILE A 399      10.607 -14.621 -11.555  1.00  0.230          C  
ATOM   6393  CG2 ILE A 399      10.427 -17.159 -11.910  1.00  0.230          C  
ATOM   6394  CD1 ILE A 399      12.049 -14.487 -11.125  1.00  0.230          C  
ATOM   6395  H   ILE A 399       8.478 -14.381  -9.694  1.00  0.190          H  
ATOM   6396  HA  ILE A 399       8.246 -15.415 -12.353  1.00  0.200          H  
ATOM   6397  HB  ILE A 399      10.102 -16.074 -10.044  1.00  0.280          H  
ATOM   6398 1HG1 ILE A 399      10.562 -14.550 -12.639  1.00  0.280          H  
ATOM   6399 2HG1 ILE A 399      10.061 -13.780 -11.132  1.00  0.280          H  
ATOM   6400 1HG2 ILE A 399      11.492 -17.276 -11.756  1.00  0.280          H  
ATOM   6401 2HG2 ILE A 399       9.929 -18.070 -11.579  1.00  0.280          H  
ATOM   6402 3HG2 ILE A 399      10.228 -17.010 -12.973  1.00  0.280          H  
ATOM   6403 1HD1 ILE A 399      12.441 -13.530 -11.469  1.00  0.280          H  
ATOM   6404 2HD1 ILE A 399      12.102 -14.522 -10.032  1.00  0.280          H  
ATOM   6405 3HD1 ILE A 399      12.649 -15.286 -11.542  1.00  0.280          H  
ATOM   6406  N   ALA A 400       7.435 -17.518  -9.948  1.00  0.190          N  
ATOM   6407  CA  ALA A 400       6.757 -18.770  -9.663  1.00  0.230          C  
ATOM   6408  C   ALA A 400       5.349 -18.827 -10.236  1.00  0.200          C  
ATOM   6409  O   ALA A 400       4.898 -19.892 -10.661  1.00  0.280          O  
ATOM   6410  CB  ALA A 400       6.679 -18.976  -8.163  1.00  0.310          C  
ATOM   6411  H   ALA A 400       7.765 -16.971  -9.151  1.00  0.230          H  
ATOM   6412  HA  ALA A 400       7.339 -19.573 -10.112  1.00  0.280          H  
ATOM   6413 1HB  ALA A 400       6.197 -19.928  -7.950  1.00  0.370          H  
ATOM   6414 2HB  ALA A 400       7.683 -18.969  -7.742  1.00  0.370          H  
ATOM   6415 3HB  ALA A 400       6.094 -18.164  -7.721  1.00  0.370          H  
ATOM   6416  N   HIS A 401       4.644 -17.696 -10.248  1.00  0.170          N  
ATOM   6417  CA  HIS A 401       3.276 -17.711 -10.740  1.00  0.190          C  
ATOM   6418  C   HIS A 401       3.085 -17.254 -12.192  1.00  0.200          C  
ATOM   6419  O   HIS A 401       2.079 -17.610 -12.809  1.00  0.380          O  
ATOM   6420  CB  HIS A 401       2.414 -16.868  -9.804  1.00  0.260          C  
ATOM   6421  CG  HIS A 401       2.315 -17.467  -8.432  1.00  0.260          C  
ATOM   6422  ND1 HIS A 401       1.540 -18.580  -8.157  1.00  0.260          N  
ATOM   6423  CD2 HIS A 401       2.914 -17.133  -7.272  1.00  0.260          C  
ATOM   6424  CE1 HIS A 401       1.666 -18.890  -6.879  1.00  0.260          C  
ATOM   6425  NE2 HIS A 401       2.493 -18.030  -6.321  1.00  0.260          N  
ATOM   6426  H   HIS A 401       5.046 -16.846  -9.839  1.00  0.200          H  
ATOM   6427  HA  HIS A 401       2.903 -18.731 -10.683  1.00  0.230          H  
ATOM   6428 1HB  HIS A 401       2.845 -15.865  -9.713  1.00  0.310          H  
ATOM   6429 2HB  HIS A 401       1.416 -16.764 -10.215  1.00  0.310          H  
ATOM   6430  HD1 HIS A 401       0.845 -18.977  -8.759  1.00  0.310          H  
ATOM   6431  HD2 HIS A 401       3.608 -16.352  -7.007  1.00  0.310          H  
ATOM   6432  HE1 HIS A 401       1.129 -19.742  -6.460  1.00  0.310          H  
ATOM   6433  N   SER A 402       4.038 -16.506 -12.755  1.00  0.160          N  
ATOM   6434  CA  SER A 402       3.897 -15.995 -14.112  1.00  0.160          C  
ATOM   6435  C   SER A 402       4.291 -17.037 -15.181  1.00  0.160          C  
ATOM   6436  O   SER A 402       5.398 -17.587 -15.150  1.00  0.200          O  
ATOM   6437  CB  SER A 402       4.765 -14.773 -14.277  1.00  0.220          C  
ATOM   6438  OG  SER A 402       4.340 -13.743 -13.431  1.00  0.220          O  
ATOM   6439  H   SER A 402       4.851 -16.215 -12.210  1.00  0.190          H  
ATOM   6440  HA  SER A 402       2.865 -15.687 -14.216  1.00  0.190          H  
ATOM   6441 1HB  SER A 402       5.794 -15.035 -14.042  1.00  0.270          H  
ATOM   6442 2HB  SER A 402       4.733 -14.438 -15.314  1.00  0.270          H  
ATOM   6443  HG  SER A 402       4.649 -14.021 -12.540  1.00  0.270          H  
ATOM   6444  N   PRO A 403       3.467 -17.260 -16.217  1.00  0.170          N  
ATOM   6445  CA  PRO A 403       3.687 -18.207 -17.290  1.00  0.190          C  
ATOM   6446  C   PRO A 403       4.668 -17.686 -18.323  1.00  0.300          C  
ATOM   6447  O   PRO A 403       4.251 -17.343 -19.423  1.00  0.820          O  
ATOM   6448  CB  PRO A 403       2.285 -18.369 -17.884  1.00  0.290          C  
ATOM   6449  CG  PRO A 403       1.644 -17.025 -17.680  1.00  0.290          C  
ATOM   6450  CD  PRO A 403       2.199 -16.523 -16.349  1.00  0.290          C  
ATOM   6451  HA  PRO A 403       4.044 -19.156 -16.863  1.00  0.230          H  
ATOM   6452 1HB  PRO A 403       2.351 -18.653 -18.946  1.00  0.340          H  
ATOM   6453 2HB  PRO A 403       1.750 -19.180 -17.366  1.00  0.340          H  
ATOM   6454 1HG  PRO A 403       1.884 -16.361 -18.523  1.00  0.340          H  
ATOM   6455 2HG  PRO A 403       0.547 -17.123 -17.673  1.00  0.340          H  
ATOM   6456 1HD  PRO A 403       2.377 -15.441 -16.424  1.00  0.340          H  
ATOM   6457 2HD  PRO A 403       1.497 -16.789 -15.536  1.00  0.340          H  
ATOM   6458  N   LYS A 404       5.952 -17.627 -17.960  1.00  0.300          N  
ATOM   6459  CA  LYS A 404       7.002 -17.095 -18.850  1.00  0.270          C  
ATOM   6460  C   LYS A 404       6.900 -15.574 -19.097  1.00  0.320          C  
ATOM   6461  O   LYS A 404       6.382 -15.150 -20.128  1.00  0.570          O  
ATOM   6462  CB  LYS A 404       7.018 -17.834 -20.197  1.00  0.390          C  
ATOM   6463  CG  LYS A 404       7.258 -19.334 -20.079  1.00  0.390          C  
ATOM   6464  CD  LYS A 404       7.310 -19.997 -21.446  1.00  0.390          C  
ATOM   6465  CE  LYS A 404       7.522 -21.503 -21.327  1.00  0.390          C  
ATOM   6466  NZ  LYS A 404       7.544 -22.171 -22.662  1.00  0.390          N  
ATOM   6467  H   LYS A 404       6.168 -17.921 -17.001  1.00  0.360          H  
ATOM   6468  HA  LYS A 404       7.963 -17.309 -18.390  1.00  0.320          H  
ATOM   6469 1HB  LYS A 404       6.119 -17.660 -20.770  1.00  0.470          H  
ATOM   6470 2HB  LYS A 404       7.839 -17.437 -20.793  1.00  0.470          H  
ATOM   6471 1HG  LYS A 404       8.199 -19.508 -19.558  1.00  0.470          H  
ATOM   6472 2HG  LYS A 404       6.454 -19.781 -19.498  1.00  0.470          H  
ATOM   6473 1HD  LYS A 404       6.373 -19.808 -21.971  1.00  0.470          H  
ATOM   6474 2HD  LYS A 404       8.124 -19.566 -22.027  1.00  0.470          H  
ATOM   6475 1HE  LYS A 404       8.469 -21.690 -20.823  1.00  0.470          H  
ATOM   6476 2HE  LYS A 404       6.715 -21.929 -20.733  1.00  0.470          H  
ATOM   6477 1HZ  LYS A 404       7.686 -23.165 -22.540  1.00  0.470          H  
ATOM   6478 2HZ  LYS A 404       6.665 -22.013 -23.135  1.00  0.470          H  
ATOM   6479 3HZ  LYS A 404       8.297 -21.792 -23.219  1.00  0.470          H  
ATOM   6480  N   PRO A 405       7.384 -14.739 -18.152  1.00  0.170          N  
ATOM   6481  CA  PRO A 405       7.301 -13.276 -18.120  1.00  0.180          C  
ATOM   6482  C   PRO A 405       7.746 -12.567 -19.401  1.00  0.110          C  
ATOM   6483  O   PRO A 405       8.654 -13.025 -20.100  1.00  0.190          O  
ATOM   6484  CB  PRO A 405       8.284 -12.926 -16.990  1.00  0.270          C  
ATOM   6485  CG  PRO A 405       8.243 -14.117 -16.066  1.00  0.270          C  
ATOM   6486  CD  PRO A 405       8.115 -15.309 -16.984  1.00  0.270          C  
ATOM   6487  HA  PRO A 405       6.281 -12.970 -17.852  1.00  0.220          H  
ATOM   6488 1HB  PRO A 405       9.285 -12.745 -17.417  1.00  0.320          H  
ATOM   6489 2HB  PRO A 405       7.980 -11.987 -16.522  1.00  0.320          H  
ATOM   6490 1HG  PRO A 405       9.148 -14.155 -15.438  1.00  0.320          H  
ATOM   6491 2HG  PRO A 405       7.399 -14.024 -15.384  1.00  0.320          H  
ATOM   6492 1HD  PRO A 405       9.114 -15.667 -17.280  1.00  0.320          H  
ATOM   6493 2HD  PRO A 405       7.521 -16.075 -16.464  1.00  0.320          H  
ATOM   6494  N   ALA A 406       7.033 -11.474 -19.701  1.00  0.120          N  
ATOM   6495  CA  ALA A 406       7.247 -10.601 -20.850  1.00  0.110          C  
ATOM   6496  C   ALA A 406       8.536  -9.861 -20.594  1.00  0.100          C  
ATOM   6497  O   ALA A 406       8.947  -9.752 -19.439  1.00  0.140          O  
ATOM   6498  CB  ALA A 406       6.074  -9.635 -21.044  1.00  0.160          C  
ATOM   6499  H   ALA A 406       6.339 -11.176 -19.016  1.00  0.140          H  
ATOM   6500  HA  ALA A 406       7.365 -11.211 -21.747  1.00  0.130          H  
ATOM   6501 1HB  ALA A 406       6.266  -8.987 -21.900  1.00  0.190          H  
ATOM   6502 2HB  ALA A 406       5.161 -10.203 -21.223  1.00  0.190          H  
ATOM   6503 3HB  ALA A 406       5.949  -9.026 -20.156  1.00  0.190          H  
ATOM   6504  N   GLU A 407       9.193  -9.361 -21.625  1.00  0.190          N  
ATOM   6505  CA  GLU A 407      10.452  -8.665 -21.394  1.00  0.200          C  
ATOM   6506  C   GLU A 407      10.659  -7.461 -22.300  1.00  0.170          C  
ATOM   6507  O   GLU A 407      10.347  -7.523 -23.490  1.00  0.230          O  
ATOM   6508  CB  GLU A 407      11.578  -9.675 -21.572  1.00  0.280          C  
ATOM   6509  CG  GLU A 407      12.949  -9.175 -21.332  1.00  0.280          C  
ATOM   6510  CD  GLU A 407      13.951 -10.267 -21.460  1.00  0.280          C  
ATOM   6511  OE1 GLU A 407      13.570 -11.390 -21.654  1.00  0.280          O  
ATOM   6512  OE2 GLU A 407      15.108  -9.985 -21.375  1.00  0.280          O  
ATOM   6513  H   GLU A 407       8.835  -9.472 -22.565  1.00  0.230          H  
ATOM   6514  HA  GLU A 407      10.465  -8.304 -20.367  1.00  0.240          H  
ATOM   6515 1HB  GLU A 407      11.413 -10.509 -20.887  1.00  0.330          H  
ATOM   6516 2HB  GLU A 407      11.544 -10.075 -22.584  1.00  0.330          H  
ATOM   6517 1HG  GLU A 407      13.171  -8.409 -22.062  1.00  0.330          H  
ATOM   6518 2HG  GLU A 407      13.006  -8.727 -20.344  1.00  0.330          H  
ATOM   6519  N   GLN A 408      11.172  -6.363 -21.719  1.00  0.170          N  
ATOM   6520  CA  GLN A 408      11.515  -5.139 -22.460  1.00  0.170          C  
ATOM   6521  C   GLN A 408      12.905  -4.653 -22.134  1.00  0.190          C  
ATOM   6522  O   GLN A 408      13.152  -4.140 -21.035  1.00  0.230          O  
ATOM   6523  CB  GLN A 408      10.598  -3.982 -22.149  1.00  0.240          C  
ATOM   6524  CG  GLN A 408       9.285  -4.130 -22.568  1.00  0.240          C  
ATOM   6525  CD  GLN A 408       8.483  -3.029 -22.036  1.00  0.240          C  
ATOM   6526  OE1 GLN A 408       8.557  -2.720 -20.848  1.00  0.240          O  
ATOM   6527  NE2 GLN A 408       7.730  -2.424 -22.877  1.00  0.240          N  
ATOM   6528  H   GLN A 408      11.386  -6.409 -20.716  1.00  0.200          H  
ATOM   6529  HA  GLN A 408      11.474  -5.355 -23.527  1.00  0.200          H  
ATOM   6530 1HB  GLN A 408      10.593  -3.785 -21.102  1.00  0.290          H  
ATOM   6531 2HB  GLN A 408      10.986  -3.088 -22.645  1.00  0.290          H  
ATOM   6532 1HG  GLN A 408       9.262  -4.083 -23.663  1.00  0.290          H  
ATOM   6533 2HG  GLN A 408       8.922  -5.071 -22.231  1.00  0.290          H  
ATOM   6534 1HE2 GLN A 408       7.149  -1.659 -22.581  1.00  0.290          H  
ATOM   6535 2HE2 GLN A 408       7.745  -2.723 -23.821  1.00  0.290          H  
ATOM   6536  N   LEU A 409      13.799  -4.768 -23.101  1.00  0.170          N  
ATOM   6537  CA  LEU A 409      15.181  -4.384 -22.901  1.00  0.180          C  
ATOM   6538  C   LEU A 409      15.571  -3.180 -23.723  1.00  0.170          C  
ATOM   6539  O   LEU A 409      16.584  -2.530 -23.446  1.00  0.170          O  
ATOM   6540  CB  LEU A 409      16.134  -5.507 -23.275  1.00  0.250          C  
ATOM   6541  CG  LEU A 409      15.962  -6.837 -22.548  1.00  0.250          C  
ATOM   6542  CD1 LEU A 409      16.994  -7.765 -23.077  1.00  0.250          C  
ATOM   6543  CD2 LEU A 409      16.044  -6.660 -21.049  1.00  0.250          C  
ATOM   6544  H   LEU A 409      13.488  -5.113 -24.014  1.00  0.200          H  
ATOM   6545  HA  LEU A 409      15.322  -4.123 -21.860  1.00  0.220          H  
ATOM   6546 1HB  LEU A 409      16.025  -5.697 -24.344  1.00  0.300          H  
ATOM   6547 2HB  LEU A 409      17.152  -5.161 -23.100  1.00  0.300          H  
ATOM   6548  HG  LEU A 409      14.998  -7.266 -22.791  1.00  0.300          H  
ATOM   6549 1HD1 LEU A 409      16.893  -8.739 -22.605  1.00  0.300          H  
ATOM   6550 2HD1 LEU A 409      16.864  -7.867 -24.142  1.00  0.300          H  
ATOM   6551 3HD1 LEU A 409      17.959  -7.358 -22.871  1.00  0.300          H  
ATOM   6552 1HD2 LEU A 409      15.928  -7.632 -20.560  1.00  0.300          H  
ATOM   6553 2HD2 LEU A 409      16.988  -6.224 -20.783  1.00  0.300          H  
ATOM   6554 3HD2 LEU A 409      15.248  -6.020 -20.726  1.00  0.300          H  
ATOM   6555  N   ILE A 410      14.835  -2.921 -24.793  1.00  0.190          N  
ATOM   6556  CA  ILE A 410      15.249  -1.869 -25.708  1.00  0.190          C  
ATOM   6557  C   ILE A 410      14.704  -0.500 -25.346  1.00  0.220          C  
ATOM   6558  O   ILE A 410      13.501  -0.249 -25.360  1.00  0.310          O  
ATOM   6559  CB  ILE A 410      14.804  -2.184 -27.144  1.00  0.270          C  
ATOM   6560  CG1 ILE A 410      15.306  -3.583 -27.607  1.00  0.270          C  
ATOM   6561  CG2 ILE A 410      15.250  -1.095 -28.096  1.00  0.270          C  
ATOM   6562  CD1 ILE A 410      16.775  -3.801 -27.550  1.00  0.270          C  
ATOM   6563  H   ILE A 410      14.002  -3.490 -25.000  1.00  0.230          H  
ATOM   6564  HA  ILE A 410      16.332  -1.793 -25.680  1.00  0.230          H  
ATOM   6565  HB  ILE A 410      13.730  -2.226 -27.164  1.00  0.320          H  
ATOM   6566 1HG1 ILE A 410      14.833  -4.348 -27.001  1.00  0.320          H  
ATOM   6567 2HG1 ILE A 410      14.988  -3.718 -28.638  1.00  0.320          H  
ATOM   6568 1HG2 ILE A 410      14.884  -1.350 -29.062  1.00  0.320          H  
ATOM   6569 2HG2 ILE A 410      14.839  -0.130 -27.805  1.00  0.320          H  
ATOM   6570 3HG2 ILE A 410      16.333  -1.017 -28.121  1.00  0.320          H  
ATOM   6571 1HD1 ILE A 410      16.997  -4.794 -27.919  1.00  0.320          H  
ATOM   6572 2HD1 ILE A 410      17.279  -3.076 -28.161  1.00  0.320          H  
ATOM   6573 3HD1 ILE A 410      17.125  -3.719 -26.528  1.00  0.320          H  
ATOM   6574  N   ARG A 411      15.618   0.413 -25.076  1.00  0.180          N  
ATOM   6575  CA  ARG A 411      15.251   1.761 -24.699  1.00  0.180          C  
ATOM   6576  C   ARG A 411      15.006   2.600 -25.960  1.00  0.170          C  
ATOM   6577  O   ARG A 411      15.751   2.451 -26.932  1.00  0.160          O  
ATOM   6578  CB  ARG A 411      16.354   2.403 -23.881  1.00  0.250          C  
ATOM   6579  CG  ARG A 411      16.619   1.707 -22.595  1.00  0.250          C  
ATOM   6580  CD  ARG A 411      17.598   2.412 -21.776  1.00  0.250          C  
ATOM   6581  NE  ARG A 411      17.787   1.711 -20.564  1.00  0.250          N  
ATOM   6582  CZ  ARG A 411      18.673   0.729 -20.347  1.00  0.250          C  
ATOM   6583  NH1 ARG A 411      19.544   0.321 -21.233  1.00  0.250          N  
ATOM   6584  NH2 ARG A 411      18.661   0.128 -19.189  1.00  0.250          N  
ATOM   6585  H   ARG A 411      16.591   0.134 -25.102  1.00  0.220          H  
ATOM   6586  HA  ARG A 411      14.372   1.690 -24.076  1.00  0.220          H  
ATOM   6587 1HB  ARG A 411      17.287   2.412 -24.451  1.00  0.300          H  
ATOM   6588 2HB  ARG A 411      16.096   3.437 -23.650  1.00  0.300          H  
ATOM   6589 1HG  ARG A 411      15.699   1.625 -22.027  1.00  0.300          H  
ATOM   6590 2HG  ARG A 411      17.002   0.706 -22.797  1.00  0.300          H  
ATOM   6591 1HD  ARG A 411      18.541   2.471 -22.293  1.00  0.300          H  
ATOM   6592 2HD  ARG A 411      17.240   3.415 -21.542  1.00  0.300          H  
ATOM   6593  HE  ARG A 411      17.158   1.911 -19.789  1.00  0.300          H  
ATOM   6594 1HH1 ARG A 411      19.608   0.721 -22.179  1.00  0.300          H  
ATOM   6595 2HH1 ARG A 411      20.174  -0.439 -20.929  1.00  0.300          H  
ATOM   6596 1HH2 ARG A 411      17.966   0.428 -18.494  1.00  0.300          H  
ATOM   6597 2HH2 ARG A 411      19.315  -0.653 -19.040  1.00  0.300          H  
ATOM   6598  N   PRO A 412      14.045   3.544 -25.952  1.00  0.190          N  
ATOM   6599  CA  PRO A 412      13.748   4.500 -27.019  1.00  0.170          C  
ATOM   6600  C   PRO A 412      14.931   5.367 -27.461  1.00  0.180          C  
ATOM   6601  O   PRO A 412      14.951   5.875 -28.581  1.00  0.210          O  
ATOM   6602  CB  PRO A 412      12.693   5.401 -26.354  1.00  0.260          C  
ATOM   6603  CG  PRO A 412      12.013   4.526 -25.329  1.00  0.260          C  
ATOM   6604  CD  PRO A 412      13.086   3.617 -24.803  1.00  0.260          C  
ATOM   6605  HA  PRO A 412      13.330   3.957 -27.878  1.00  0.200          H  
ATOM   6606 1HB  PRO A 412      13.192   6.269 -25.893  1.00  0.310          H  
ATOM   6607 2HB  PRO A 412      12.009   5.808 -27.101  1.00  0.310          H  
ATOM   6608 1HG  PRO A 412      11.562   5.146 -24.536  1.00  0.310          H  
ATOM   6609 2HG  PRO A 412      11.188   3.963 -25.793  1.00  0.310          H  
ATOM   6610 1HD  PRO A 412      13.557   4.030 -23.890  1.00  0.310          H  
ATOM   6611 2HD  PRO A 412      12.585   2.644 -24.626  1.00  0.310          H  
ATOM   6612  N   THR A 413      15.910   5.533 -26.573  1.00  0.180          N  
ATOM   6613  CA  THR A 413      17.086   6.360 -26.814  1.00  0.220          C  
ATOM   6614  C   THR A 413      18.282   5.576 -27.341  1.00  0.190          C  
ATOM   6615  O   THR A 413      19.349   6.135 -27.630  1.00  0.210          O  
ATOM   6616  CB  THR A 413      17.513   7.018 -25.506  1.00  0.290          C  
ATOM   6617  OG1 THR A 413      17.905   5.989 -24.572  1.00  0.290          O  
ATOM   6618  CG2 THR A 413      16.336   7.792 -24.927  1.00  0.290          C  
ATOM   6619  H   THR A 413      15.845   5.094 -25.668  1.00  0.220          H  
ATOM   6620  HA  THR A 413      16.828   7.126 -27.545  1.00  0.260          H  
ATOM   6621  HB  THR A 413      18.360   7.690 -25.683  1.00  0.350          H  
ATOM   6622  HG1 THR A 413      18.387   6.423 -23.848  1.00  0.350          H  
ATOM   6623 1HG2 THR A 413      16.631   8.246 -24.007  1.00  0.350          H  
ATOM   6624 2HG2 THR A 413      16.032   8.563 -25.633  1.00  0.350          H  
ATOM   6625 3HG2 THR A 413      15.498   7.124 -24.741  1.00  0.350          H  
ATOM   6626  N   GLY A 414      18.149   4.257 -27.391  1.00  0.170          N  
ATOM   6627  CA  GLY A 414      19.225   3.398 -27.847  1.00  0.160          C  
ATOM   6628  C   GLY A 414      20.270   3.110 -26.777  1.00  0.140          C  
ATOM   6629  O   GLY A 414      21.213   2.371 -27.033  1.00  0.150          O  
ATOM   6630  H   GLY A 414      17.248   3.824 -27.175  1.00  0.200          H  
ATOM   6631 1HA  GLY A 414      18.797   2.458 -28.199  1.00  0.190          H  
ATOM   6632 2HA  GLY A 414      19.710   3.860 -28.701  1.00  0.190          H  
ATOM   6633  N   LEU A 415      20.122   3.664 -25.572  1.00  0.150          N  
ATOM   6634  CA  LEU A 415      21.128   3.420 -24.543  1.00  0.180          C  
ATOM   6635  C   LEU A 415      21.220   1.975 -24.123  1.00  0.170          C  
ATOM   6636  O   LEU A 415      20.208   1.291 -23.951  1.00  0.190          O  
ATOM   6637  CB  LEU A 415      20.895   4.291 -23.317  1.00  0.240          C  
ATOM   6638  CG  LEU A 415      21.150   5.779 -23.476  1.00  0.240          C  
ATOM   6639  CD1 LEU A 415      20.714   6.446 -22.241  1.00  0.240          C  
ATOM   6640  CD2 LEU A 415      22.625   6.045 -23.676  1.00  0.240          C  
ATOM   6641  H   LEU A 415      19.335   4.287 -25.390  1.00  0.180          H  
ATOM   6642  HA  LEU A 415      22.091   3.666 -24.953  1.00  0.220          H  
ATOM   6643 1HB  LEU A 415      19.863   4.189 -23.026  1.00  0.290          H  
ATOM   6644 2HB  LEU A 415      21.519   3.921 -22.494  1.00  0.290          H  
ATOM   6645  HG  LEU A 415      20.584   6.179 -24.315  1.00  0.290          H  
ATOM   6646 1HD1 LEU A 415      20.899   7.513 -22.327  1.00  0.290          H  
ATOM   6647 2HD1 LEU A 415      19.661   6.265 -22.073  1.00  0.290          H  
ATOM   6648 3HD1 LEU A 415      21.284   6.043 -21.422  1.00  0.290          H  
ATOM   6649 1HD2 LEU A 415      22.795   7.104 -23.738  1.00  0.290          H  
ATOM   6650 2HD2 LEU A 415      23.164   5.644 -22.818  1.00  0.290          H  
ATOM   6651 3HD2 LEU A 415      22.990   5.588 -24.581  1.00  0.290          H  
ATOM   6652  N   LEU A 416      22.458   1.532 -23.938  1.00  0.180          N  
ATOM   6653  CA  LEU A 416      22.792   0.176 -23.539  1.00  0.180          C  
ATOM   6654  C   LEU A 416      23.166   0.065 -22.084  1.00  0.160          C  
ATOM   6655  O   LEU A 416      23.719   0.999 -21.503  1.00  0.160          O  
ATOM   6656  CB  LEU A 416      23.989  -0.328 -24.352  1.00  0.250          C  
ATOM   6657  CG  LEU A 416      23.733  -1.008 -25.709  1.00  0.250          C  
ATOM   6658  CD1 LEU A 416      22.899  -0.155 -26.624  1.00  0.250          C  
ATOM   6659  CD2 LEU A 416      25.046  -1.278 -26.363  1.00  0.250          C  
ATOM   6660  H   LEU A 416      23.217   2.179 -24.094  1.00  0.220          H  
ATOM   6661  HA  LEU A 416      21.929  -0.457 -23.724  1.00  0.220          H  
ATOM   6662 1HB  LEU A 416      24.654   0.511 -24.530  1.00  0.300          H  
ATOM   6663 2HB  LEU A 416      24.514  -1.040 -23.728  1.00  0.300          H  
ATOM   6664  HG  LEU A 416      23.231  -1.938 -25.543  1.00  0.300          H  
ATOM   6665 1HD1 LEU A 416      22.755  -0.686 -27.563  1.00  0.300          H  
ATOM   6666 2HD1 LEU A 416      21.928   0.040 -26.183  1.00  0.300          H  
ATOM   6667 3HD1 LEU A 416      23.400   0.790 -26.815  1.00  0.300          H  
ATOM   6668 1HD2 LEU A 416      24.862  -1.764 -27.296  1.00  0.300          H  
ATOM   6669 2HD2 LEU A 416      25.571  -0.343 -26.546  1.00  0.300          H  
ATOM   6670 3HD2 LEU A 416      25.655  -1.912 -25.742  1.00  0.300          H  
ATOM   6671  N   ASP A 417      22.901  -1.100 -21.505  1.00  0.150          N  
ATOM   6672  CA  ASP A 417      23.339  -1.370 -20.154  1.00  0.130          C  
ATOM   6673  C   ASP A 417      24.872  -1.244 -20.169  1.00  0.130          C  
ATOM   6674  O   ASP A 417      25.483  -1.634 -21.168  1.00  0.150          O  
ATOM   6675  CB  ASP A 417      22.893  -2.762 -19.684  1.00  0.190          C  
ATOM   6676  CG  ASP A 417      21.369  -2.902 -19.477  1.00  0.190          C  
ATOM   6677  OD1 ASP A 417      20.617  -1.983 -19.780  1.00  0.190          O  
ATOM   6678  OD2 ASP A 417      20.960  -3.903 -18.953  1.00  0.190          O  
ATOM   6679  H   ASP A 417      22.379  -1.807 -22.027  1.00  0.180          H  
ATOM   6680  HA  ASP A 417      22.900  -0.618 -19.504  1.00  0.160          H  
ATOM   6681 1HB  ASP A 417      23.204  -3.508 -20.423  1.00  0.230          H  
ATOM   6682 2HB  ASP A 417      23.378  -3.006 -18.773  1.00  0.230          H  
ATOM   6683  N   PRO A 418      25.504  -0.732 -19.092  1.00  0.110          N  
ATOM   6684  CA  PRO A 418      26.937  -0.476 -18.952  1.00  0.110          C  
ATOM   6685  C   PRO A 418      27.792  -1.748 -18.923  1.00  0.120          C  
ATOM   6686  O   PRO A 418      27.292  -2.777 -18.481  1.00  0.120          O  
ATOM   6687  CB  PRO A 418      26.996   0.183 -17.571  1.00  0.170          C  
ATOM   6688  CG  PRO A 418      25.789  -0.337 -16.848  1.00  0.170          C  
ATOM   6689  CD  PRO A 418      24.732  -0.424 -17.876  1.00  0.170          C  
ATOM   6690  HA  PRO A 418      27.232   0.245 -19.719  1.00  0.130          H  
ATOM   6691 1HB  PRO A 418      27.928  -0.099 -17.073  1.00  0.200          H  
ATOM   6692 2HB  PRO A 418      26.990   1.273 -17.670  1.00  0.200          H  
ATOM   6693 1HG  PRO A 418      26.033  -1.323 -16.441  1.00  0.200          H  
ATOM   6694 2HG  PRO A 418      25.507   0.292 -15.999  1.00  0.200          H  
ATOM   6695 1HD  PRO A 418      24.048  -1.225 -17.591  1.00  0.200          H  
ATOM   6696 2HD  PRO A 418      24.233   0.547 -17.975  1.00  0.200          H  
ATOM   6697  N   PRO A 419      29.056  -1.726 -19.399  1.00  0.140          N  
ATOM   6698  CA  PRO A 419      30.028  -2.788 -19.230  1.00  0.150          C  
ATOM   6699  C   PRO A 419      30.362  -2.901 -17.755  1.00  0.150          C  
ATOM   6700  O   PRO A 419      30.309  -1.889 -17.045  1.00  0.130          O  
ATOM   6701  CB  PRO A 419      31.246  -2.294 -20.021  1.00  0.220          C  
ATOM   6702  CG  PRO A 419      30.701  -1.255 -20.964  1.00  0.220          C  
ATOM   6703  CD  PRO A 419      29.557  -0.609 -20.213  1.00  0.220          C  
ATOM   6704  HA  PRO A 419      29.625  -3.733 -19.626  1.00  0.180          H  
ATOM   6705 1HB  PRO A 419      32.004  -1.890 -19.328  1.00  0.270          H  
ATOM   6706 2HB  PRO A 419      31.717  -3.138 -20.547  1.00  0.270          H  
ATOM   6707 1HG  PRO A 419      31.489  -0.532 -21.228  1.00  0.270          H  
ATOM   6708 2HG  PRO A 419      30.378  -1.727 -21.899  1.00  0.270          H  
ATOM   6709 1HD  PRO A 419      29.933   0.186 -19.579  1.00  0.270          H  
ATOM   6710 2HD  PRO A 419      28.840  -0.257 -20.942  1.00  0.270          H  
ATOM   6711  N   ILE A 420      30.735  -4.093 -17.303  1.00  0.160          N  
ATOM   6712  CA  ILE A 420      31.136  -4.269 -15.913  1.00  0.150          C  
ATOM   6713  C   ILE A 420      32.549  -4.796 -15.808  1.00  0.160          C  
ATOM   6714  O   ILE A 420      32.878  -5.839 -16.377  1.00  0.180          O  
ATOM   6715  CB  ILE A 420      30.210  -5.240 -15.154  1.00  0.210          C  
ATOM   6716  CG1 ILE A 420      28.776  -4.717 -15.181  1.00  0.210          C  
ATOM   6717  CG2 ILE A 420      30.713  -5.355 -13.664  1.00  0.210          C  
ATOM   6718  CD1 ILE A 420      27.779  -5.702 -14.762  1.00  0.210          C  
ATOM   6719  H   ILE A 420      30.757  -4.886 -17.932  1.00  0.190          H  
ATOM   6720  HA  ILE A 420      31.099  -3.305 -15.417  1.00  0.180          H  
ATOM   6721  HB  ILE A 420      30.222  -6.220 -15.628  1.00  0.260          H  
ATOM   6722 1HG1 ILE A 420      28.691  -3.884 -14.528  1.00  0.260          H  
ATOM   6723 2HG1 ILE A 420      28.524  -4.398 -16.192  1.00  0.260          H  
ATOM   6724 1HG2 ILE A 420      30.090  -6.014 -13.097  1.00  0.260          H  
ATOM   6725 2HG2 ILE A 420      31.728  -5.744 -13.625  1.00  0.260          H  
ATOM   6726 3HG2 ILE A 420      30.693  -4.365 -13.203  1.00  0.260          H  
ATOM   6727 1HD1 ILE A 420      26.814  -5.244 -14.830  1.00  0.260          H  
ATOM   6728 2HD1 ILE A 420      27.833  -6.536 -15.443  1.00  0.260          H  
ATOM   6729 3HD1 ILE A 420      27.946  -6.035 -13.751  1.00  0.260          H  
ATOM   6730  N   GLU A 421      33.370  -4.082 -15.063  1.00  0.150          N  
ATOM   6731  CA  GLU A 421      34.740  -4.507 -14.829  1.00  0.160          C  
ATOM   6732  C   GLU A 421      34.826  -5.016 -13.397  1.00  0.160          C  
ATOM   6733  O   GLU A 421      34.147  -4.474 -12.520  1.00  0.160          O  
ATOM   6734  CB  GLU A 421      35.702  -3.336 -15.012  1.00  0.220          C  
ATOM   6735  CG  GLU A 421      35.712  -2.717 -16.411  1.00  0.220          C  
ATOM   6736  CD  GLU A 421      36.640  -1.526 -16.524  1.00  0.220          C  
ATOM   6737  OE1 GLU A 421      37.317  -1.217 -15.567  1.00  0.220          O  
ATOM   6738  OE2 GLU A 421      36.636  -0.886 -17.557  1.00  0.220          O  
ATOM   6739  H   GLU A 421      33.000  -3.223 -14.641  1.00  0.180          H  
ATOM   6740  HA  GLU A 421      34.998  -5.316 -15.512  1.00  0.190          H  
ATOM   6741 1HB  GLU A 421      35.454  -2.568 -14.298  1.00  0.260          H  
ATOM   6742 2HB  GLU A 421      36.716  -3.669 -14.790  1.00  0.260          H  
ATOM   6743 1HG  GLU A 421      36.014  -3.477 -17.130  1.00  0.260          H  
ATOM   6744 2HG  GLU A 421      34.698  -2.402 -16.660  1.00  0.260          H  
ATOM   6745  N   VAL A 422      35.661  -6.024 -13.132  1.00  0.160          N  
ATOM   6746  CA  VAL A 422      35.847  -6.443 -11.743  1.00  0.170          C  
ATOM   6747  C   VAL A 422      37.314  -6.278 -11.368  1.00  0.170          C  
ATOM   6748  O   VAL A 422      38.200  -6.912 -11.942  1.00  0.190          O  
ATOM   6749  CB  VAL A 422      35.383  -7.897 -11.496  1.00  0.230          C  
ATOM   6750  CG1 VAL A 422      35.616  -8.266 -10.002  1.00  0.230          C  
ATOM   6751  CG2 VAL A 422      33.887  -8.043 -11.865  1.00  0.230          C  
ATOM   6752  H   VAL A 422      36.186  -6.464 -13.878  1.00  0.190          H  
ATOM   6753  HA  VAL A 422      35.258  -5.798 -11.097  1.00  0.200          H  
ATOM   6754  HB  VAL A 422      35.980  -8.576 -12.103  1.00  0.280          H  
ATOM   6755 1HG1 VAL A 422      35.302  -9.290  -9.823  1.00  0.280          H  
ATOM   6756 2HG1 VAL A 422      36.675  -8.175  -9.745  1.00  0.280          H  
ATOM   6757 3HG1 VAL A 422      35.035  -7.594  -9.365  1.00  0.280          H  
ATOM   6758 1HG2 VAL A 422      33.567  -9.069 -11.690  1.00  0.280          H  
ATOM   6759 2HG2 VAL A 422      33.293  -7.376 -11.259  1.00  0.280          H  
ATOM   6760 3HG2 VAL A 422      33.741  -7.795 -12.915  1.00  0.280          H  
ATOM   6761  N   TRP A 423      37.530  -5.423 -10.392  1.00  0.180          N  
ATOM   6762  CA  TRP A 423      38.818  -5.013  -9.877  1.00  0.200          C  
ATOM   6763  C   TRP A 423      39.092  -5.676  -8.530  1.00  0.200          C  
ATOM   6764  O   TRP A 423      38.138  -5.923  -7.799  1.00  0.210          O  
ATOM   6765  CB  TRP A 423      38.772  -3.504  -9.704  1.00  0.270          C  
ATOM   6766  CG  TRP A 423      38.810  -2.730 -10.964  1.00  0.270          C  
ATOM   6767  CD1 TRP A 423      37.844  -2.648 -11.916  1.00  0.270          C  
ATOM   6768  CD2 TRP A 423      39.872  -1.863 -11.403  1.00  0.270          C  
ATOM   6769  NE1 TRP A 423      38.258  -1.824 -12.927  1.00  0.270          N  
ATOM   6770  CE2 TRP A 423      39.477  -1.324 -12.624  1.00  0.270          C  
ATOM   6771  CE3 TRP A 423      41.112  -1.500 -10.865  1.00  0.270          C  
ATOM   6772  CZ2 TRP A 423      40.268  -0.440 -13.323  1.00  0.270          C  
ATOM   6773  CZ3 TRP A 423      41.907  -0.613 -11.568  1.00  0.270          C  
ATOM   6774  CH2 TRP A 423      41.496  -0.093 -12.764  1.00  0.270          C  
ATOM   6775  H   TRP A 423      36.701  -5.001  -9.972  1.00  0.220          H  
ATOM   6776  HA  TRP A 423      39.567  -5.287 -10.614  1.00  0.240          H  
ATOM   6777 1HB  TRP A 423      37.821  -3.272  -9.244  1.00  0.330          H  
ATOM   6778 2HB  TRP A 423      39.561  -3.166  -9.037  1.00  0.330          H  
ATOM   6779  HD1 TRP A 423      36.889  -3.174 -11.894  1.00  0.330          H  
ATOM   6780  HE1 TRP A 423      37.733  -1.595 -13.811  1.00  0.330          H  
ATOM   6781  HE3 TRP A 423      41.455  -1.899  -9.907  1.00  0.330          H  
ATOM   6782  HZ2 TRP A 423      39.951  -0.015 -14.283  1.00  0.330          H  
ATOM   6783  HZ3 TRP A 423      42.872  -0.336 -11.137  1.00  0.330          H  
ATOM   6784  HH2 TRP A 423      42.145   0.607 -13.290  1.00  0.330          H  
ATOM   6785  N   PRO A 424      40.361  -5.938  -8.170  1.00  0.230          N  
ATOM   6786  CA  PRO A 424      40.807  -6.479  -6.894  1.00  0.230          C  
ATOM   6787  C   PRO A 424      40.600  -5.421  -5.831  1.00  0.220          C  
ATOM   6788  O   PRO A 424      40.573  -4.234  -6.162  1.00  0.260          O  
ATOM   6789  CB  PRO A 424      42.289  -6.771  -7.145  1.00  0.350          C  
ATOM   6790  CG  PRO A 424      42.694  -5.790  -8.231  1.00  0.350          C  
ATOM   6791  CD  PRO A 424      41.467  -5.642  -9.111  1.00  0.350          C  
ATOM   6792  HA  PRO A 424      40.246  -7.395  -6.656  1.00  0.280          H  
ATOM   6793 1HB  PRO A 424      42.856  -6.626  -6.214  1.00  0.410          H  
ATOM   6794 2HB  PRO A 424      42.416  -7.823  -7.437  1.00  0.410          H  
ATOM   6795 1HG  PRO A 424      42.996  -4.825  -7.774  1.00  0.410          H  
ATOM   6796 2HG  PRO A 424      43.571  -6.167  -8.779  1.00  0.410          H  
ATOM   6797 1HD  PRO A 424      41.428  -4.604  -9.468  1.00  0.410          H  
ATOM   6798 2HD  PRO A 424      41.491  -6.375  -9.935  1.00  0.410          H  
ATOM   6799  N   THR A 425      40.512  -5.810  -4.559  1.00  0.210          N  
ATOM   6800  CA  THR A 425      40.342  -4.779  -3.537  1.00  0.260          C  
ATOM   6801  C   THR A 425      41.633  -4.059  -3.141  1.00  0.250          C  
ATOM   6802  O   THR A 425      41.592  -2.942  -2.607  1.00  0.300          O  
ATOM   6803  CB  THR A 425      39.721  -5.358  -2.261  1.00  0.340          C  
ATOM   6804  OG1 THR A 425      40.590  -6.357  -1.711  1.00  0.340          O  
ATOM   6805  CG2 THR A 425      38.375  -5.953  -2.536  1.00  0.340          C  
ATOM   6806  H   THR A 425      40.532  -6.807  -4.287  1.00  0.250          H  
ATOM   6807  HA  THR A 425      39.656  -4.033  -3.933  1.00  0.310          H  
ATOM   6808  HB  THR A 425      39.609  -4.556  -1.534  1.00  0.410          H  
ATOM   6809  HG1 THR A 425      40.619  -7.156  -2.298  1.00  0.410          H  
ATOM   6810 1HG2 THR A 425      37.952  -6.352  -1.615  1.00  0.410          H  
ATOM   6811 2HG2 THR A 425      37.710  -5.193  -2.946  1.00  0.410          H  
ATOM   6812 3HG2 THR A 425      38.502  -6.752  -3.250  1.00  0.410          H  
ATOM   6813  N   GLU A 426      42.790  -4.673  -3.354  1.00  0.300          N  
ATOM   6814  CA  GLU A 426      44.013  -3.984  -2.983  1.00  0.320          C  
ATOM   6815  C   GLU A 426      44.157  -2.735  -3.842  1.00  0.290          C  
ATOM   6816  O   GLU A 426      44.159  -2.823  -5.065  1.00  0.310          O  
ATOM   6817  CB  GLU A 426      45.227  -4.895  -3.167  1.00  0.440          C  
ATOM   6818  CG  GLU A 426      46.548  -4.283  -2.722  1.00  0.440          C  
ATOM   6819  CD  GLU A 426      47.707  -5.221  -2.865  1.00  0.440          C  
ATOM   6820  OE1 GLU A 426      47.499  -6.341  -3.266  1.00  0.440          O  
ATOM   6821  OE2 GLU A 426      48.805  -4.816  -2.574  1.00  0.440          O  
ATOM   6822  H   GLU A 426      42.818  -5.598  -3.754  1.00  0.360          H  
ATOM   6823  HA  GLU A 426      43.949  -3.685  -1.936  1.00  0.380          H  
ATOM   6824 1HB  GLU A 426      45.076  -5.817  -2.606  1.00  0.530          H  
ATOM   6825 2HB  GLU A 426      45.320  -5.164  -4.220  1.00  0.530          H  
ATOM   6826 1HG  GLU A 426      46.749  -3.396  -3.322  1.00  0.530          H  
ATOM   6827 2HG  GLU A 426      46.461  -3.973  -1.682  1.00  0.530          H  
ATOM   6828  N   GLY A 427      44.311  -1.574  -3.208  1.00  0.290          N  
ATOM   6829  CA  GLY A 427      44.455  -0.323  -3.952  1.00  0.290          C  
ATOM   6830  C   GLY A 427      43.125   0.281  -4.425  1.00  0.270          C  
ATOM   6831  O   GLY A 427      43.128   1.341  -5.060  1.00  0.280          O  
ATOM   6832  H   GLY A 427      44.307  -1.562  -2.198  1.00  0.350          H  
ATOM   6833 1HA  GLY A 427      44.976   0.404  -3.328  1.00  0.350          H  
ATOM   6834 2HA  GLY A 427      45.091  -0.499  -4.819  1.00  0.350          H  
ATOM   6835  N   GLN A 428      41.990  -0.331  -4.054  1.00  0.260          N  
ATOM   6836  CA  GLN A 428      40.674   0.132  -4.496  1.00  0.250          C  
ATOM   6837  C   GLN A 428      40.438   1.624  -4.385  1.00  0.240          C  
ATOM   6838  O   GLN A 428      39.896   2.221  -5.318  1.00  0.260          O  
ATOM   6839  CB  GLN A 428      39.564  -0.570  -3.700  1.00  0.350          C  
ATOM   6840  CG  GLN A 428      38.127  -0.112  -4.042  1.00  0.350          C  
ATOM   6841  CD  GLN A 428      37.723   1.106  -3.278  1.00  0.350          C  
ATOM   6842  OE1 GLN A 428      38.179   1.303  -2.155  1.00  0.350          O  
ATOM   6843  NE2 GLN A 428      36.899   1.937  -3.868  1.00  0.350          N  
ATOM   6844  H   GLN A 428      42.041  -1.199  -3.511  1.00  0.310          H  
ATOM   6845  HA  GLN A 428      40.569  -0.143  -5.547  1.00  0.300          H  
ATOM   6846 1HB  GLN A 428      39.615  -1.635  -3.901  1.00  0.420          H  
ATOM   6847 2HB  GLN A 428      39.735  -0.436  -2.635  1.00  0.420          H  
ATOM   6848 1HG  GLN A 428      38.091   0.162  -5.083  1.00  0.420          H  
ATOM   6849 2HG  GLN A 428      37.423  -0.911  -3.827  1.00  0.420          H  
ATOM   6850 1HE2 GLN A 428      36.621   2.778  -3.392  1.00  0.420          H  
ATOM   6851 2HE2 GLN A 428      36.554   1.723  -4.786  1.00  0.420          H  
ATOM   6852  N   VAL A 429      40.807   2.247  -3.265  1.00  0.240          N  
ATOM   6853  CA  VAL A 429      40.496   3.669  -3.123  1.00  0.250          C  
ATOM   6854  C   VAL A 429      41.272   4.541  -4.090  1.00  0.250          C  
ATOM   6855  O   VAL A 429      40.755   5.572  -4.530  1.00  0.280          O  
ATOM   6856  CB  VAL A 429      40.718   4.201  -1.677  1.00  0.350          C  
ATOM   6857  CG1 VAL A 429      39.814   3.476  -0.715  1.00  0.350          C  
ATOM   6858  CG2 VAL A 429      42.191   4.067  -1.251  1.00  0.350          C  
ATOM   6859  H   VAL A 429      41.262   1.717  -2.536  1.00  0.290          H  
ATOM   6860  HA  VAL A 429      39.436   3.793  -3.343  1.00  0.300          H  
ATOM   6861  HB  VAL A 429      40.435   5.246  -1.646  1.00  0.420          H  
ATOM   6862 1HG1 VAL A 429      39.949   3.881   0.288  1.00  0.420          H  
ATOM   6863 2HG1 VAL A 429      38.777   3.611  -1.024  1.00  0.420          H  
ATOM   6864 3HG1 VAL A 429      40.052   2.415  -0.712  1.00  0.420          H  
ATOM   6865 1HG2 VAL A 429      42.305   4.462  -0.244  1.00  0.420          H  
ATOM   6866 2HG2 VAL A 429      42.491   3.025  -1.265  1.00  0.420          H  
ATOM   6867 3HG2 VAL A 429      42.839   4.634  -1.912  1.00  0.420          H  
ATOM   6868  N   ASP A 430      42.487   4.124  -4.459  1.00  0.280          N  
ATOM   6869  CA  ASP A 430      43.320   4.943  -5.307  1.00  0.280          C  
ATOM   6870  C   ASP A 430      42.953   4.679  -6.750  1.00  0.250          C  
ATOM   6871  O   ASP A 430      42.980   5.589  -7.588  1.00  0.270          O  
ATOM   6872  CB  ASP A 430      44.784   4.598  -5.059  1.00  0.390          C  
ATOM   6873  CG  ASP A 430      45.249   4.896  -3.607  1.00  0.390          C  
ATOM   6874  OD1 ASP A 430      45.192   6.028  -3.143  1.00  0.390          O  
ATOM   6875  OD2 ASP A 430      45.649   3.951  -2.968  1.00  0.390          O  
ATOM   6876  H   ASP A 430      42.853   3.226  -4.141  1.00  0.340          H  
ATOM   6877  HA  ASP A 430      43.143   5.993  -5.084  1.00  0.340          H  
ATOM   6878 1HB  ASP A 430      44.934   3.533  -5.263  1.00  0.470          H  
ATOM   6879 2HB  ASP A 430      45.411   5.152  -5.755  1.00  0.470          H  
ATOM   6880  N   ASP A 431      42.559   3.440  -7.040  1.00  0.230          N  
ATOM   6881  CA  ASP A 431      42.170   3.095  -8.391  1.00  0.210          C  
ATOM   6882  C   ASP A 431      40.862   3.797  -8.701  1.00  0.190          C  
ATOM   6883  O   ASP A 431      40.683   4.363  -9.785  1.00  0.200          O  
ATOM   6884  CB  ASP A 431      41.980   1.586  -8.523  1.00  0.300          C  
ATOM   6885  CG  ASP A 431      43.276   0.783  -8.481  1.00  0.300          C  
ATOM   6886  OD1 ASP A 431      44.333   1.337  -8.671  1.00  0.300          O  
ATOM   6887  OD2 ASP A 431      43.190  -0.389  -8.233  1.00  0.300          O  
ATOM   6888  H   ASP A 431      42.595   2.719  -6.315  1.00  0.280          H  
ATOM   6889  HA  ASP A 431      42.936   3.436  -9.087  1.00  0.250          H  
ATOM   6890 1HB  ASP A 431      41.340   1.239  -7.710  1.00  0.360          H  
ATOM   6891 2HB  ASP A 431      41.461   1.374  -9.453  1.00  0.360          H  
ATOM   6892  N   LEU A 432      39.958   3.816  -7.720  1.00  0.200          N  
ATOM   6893  CA  LEU A 432      38.694   4.474  -7.914  1.00  0.210          C  
ATOM   6894  C   LEU A 432      38.902   5.967  -8.037  1.00  0.190          C  
ATOM   6895  O   LEU A 432      38.330   6.583  -8.932  1.00  0.190          O  
ATOM   6896  CB  LEU A 432      37.707   4.147  -6.787  1.00  0.290          C  
ATOM   6897  CG  LEU A 432      36.307   4.836  -6.882  1.00  0.290          C  
ATOM   6898  CD1 LEU A 432      35.591   4.458  -8.203  1.00  0.290          C  
ATOM   6899  CD2 LEU A 432      35.457   4.428  -5.673  1.00  0.290          C  
ATOM   6900  H   LEU A 432      40.137   3.328  -6.841  1.00  0.240          H  
ATOM   6901  HA  LEU A 432      38.279   4.107  -8.848  1.00  0.250          H  
ATOM   6902 1HB  LEU A 432      37.558   3.068  -6.767  1.00  0.350          H  
ATOM   6903 2HB  LEU A 432      38.164   4.440  -5.839  1.00  0.350          H  
ATOM   6904  HG  LEU A 432      36.447   5.889  -6.873  1.00  0.350          H  
ATOM   6905 1HD1 LEU A 432      34.627   4.966  -8.241  1.00  0.350          H  
ATOM   6906 2HD1 LEU A 432      36.178   4.772  -9.062  1.00  0.350          H  
ATOM   6907 3HD1 LEU A 432      35.445   3.382  -8.244  1.00  0.350          H  
ATOM   6908 1HD2 LEU A 432      34.495   4.922  -5.725  1.00  0.350          H  
ATOM   6909 2HD2 LEU A 432      35.305   3.351  -5.680  1.00  0.350          H  
ATOM   6910 3HD2 LEU A 432      35.965   4.721  -4.753  1.00  0.350          H  
ATOM   6911  N   MET A 433      39.723   6.576  -7.174  1.00  0.190          N  
ATOM   6912  CA  MET A 433      39.908   8.004  -7.297  1.00  0.220          C  
ATOM   6913  C   MET A 433      40.484   8.403  -8.650  1.00  0.210          C  
ATOM   6914  O   MET A 433      40.102   9.455  -9.167  1.00  0.220          O  
ATOM   6915  CB  MET A 433      40.697   8.565  -6.155  1.00  0.300          C  
ATOM   6916  CG  MET A 433      40.844  10.069  -6.222  1.00  0.300          C  
ATOM   6917  SD  MET A 433      41.593  10.734  -4.771  1.00  0.300          S  
ATOM   6918  CE  MET A 433      43.299  10.247  -4.941  1.00  0.300          C  
ATOM   6919  H   MET A 433      40.179   6.074  -6.406  1.00  0.230          H  
ATOM   6920  HA  MET A 433      38.933   8.461  -7.225  1.00  0.260          H  
ATOM   6921 1HB  MET A 433      40.189   8.320  -5.247  1.00  0.360          H  
ATOM   6922 2HB  MET A 433      41.677   8.087  -6.125  1.00  0.360          H  
ATOM   6923 1HG  MET A 433      41.461  10.343  -7.077  1.00  0.360          H  
ATOM   6924 2HG  MET A 433      39.861  10.527  -6.351  1.00  0.360          H  
ATOM   6925 1HE  MET A 433      43.869  10.610  -4.089  1.00  0.360          H  
ATOM   6926 2HE  MET A 433      43.374   9.164  -4.978  1.00  0.360          H  
ATOM   6927 3HE  MET A 433      43.707  10.669  -5.854  1.00  0.360          H  
ATOM   6928  N   GLU A 434      41.405   7.616  -9.232  1.00  0.220          N  
ATOM   6929  CA  GLU A 434      41.895   8.010 -10.549  1.00  0.240          C  
ATOM   6930  C   GLU A 434      40.757   7.938 -11.571  1.00  0.220          C  
ATOM   6931  O   GLU A 434      40.631   8.833 -12.415  1.00  0.230          O  
ATOM   6932  CB  GLU A 434      43.059   7.141 -11.027  1.00  0.330          C  
ATOM   6933  CG  GLU A 434      43.650   7.592 -12.400  1.00  0.330          C  
ATOM   6934  CD  GLU A 434      44.281   8.971 -12.341  1.00  0.330          C  
ATOM   6935  OE1 GLU A 434      44.703   9.350 -11.274  1.00  0.330          O  
ATOM   6936  OE2 GLU A 434      44.311   9.664 -13.346  1.00  0.330          O  
ATOM   6937  H   GLU A 434      41.786   6.794  -8.747  1.00  0.260          H  
ATOM   6938  HA  GLU A 434      42.243   9.041 -10.491  1.00  0.290          H  
ATOM   6939 1HB  GLU A 434      43.855   7.157 -10.282  1.00  0.390          H  
ATOM   6940 2HB  GLU A 434      42.720   6.106 -11.120  1.00  0.390          H  
ATOM   6941 1HG  GLU A 434      44.410   6.874 -12.703  1.00  0.390          H  
ATOM   6942 2HG  GLU A 434      42.866   7.584 -13.157  1.00  0.390          H  
ATOM   6943  N   GLU A 435      39.904   6.901 -11.487  1.00  0.210          N  
ATOM   6944  CA  GLU A 435      38.786   6.794 -12.422  1.00  0.200          C  
ATOM   6945  C   GLU A 435      37.832   7.978 -12.217  1.00  0.190          C  
ATOM   6946  O   GLU A 435      37.308   8.536 -13.191  1.00  0.200          O  
ATOM   6947  CB  GLU A 435      38.067   5.447 -12.257  1.00  0.280          C  
ATOM   6948  CG  GLU A 435      38.890   4.205 -12.728  1.00  0.280          C  
ATOM   6949  CD  GLU A 435      39.147   4.165 -14.224  1.00  0.280          C  
ATOM   6950  OE1 GLU A 435      38.560   4.954 -14.925  1.00  0.280          O  
ATOM   6951  OE2 GLU A 435      39.899   3.333 -14.670  1.00  0.280          O  
ATOM   6952  H   GLU A 435      40.079   6.150 -10.806  1.00  0.250          H  
ATOM   6953  HA  GLU A 435      39.180   6.850 -13.436  1.00  0.240          H  
ATOM   6954 1HB  GLU A 435      37.820   5.297 -11.205  1.00  0.340          H  
ATOM   6955 2HB  GLU A 435      37.131   5.462 -12.812  1.00  0.340          H  
ATOM   6956 1HG  GLU A 435      39.854   4.234 -12.225  1.00  0.340          H  
ATOM   6957 2HG  GLU A 435      38.394   3.298 -12.418  1.00  0.340          H  
ATOM   6958  N   ILE A 436      37.661   8.404 -10.959  1.00  0.180          N  
ATOM   6959  CA  ILE A 436      36.846   9.563 -10.636  1.00  0.180          C  
ATOM   6960  C   ILE A 436      37.439  10.813 -11.257  1.00  0.190          C  
ATOM   6961  O   ILE A 436      36.718  11.580 -11.887  1.00  0.200          O  
ATOM   6962  CB  ILE A 436      36.682   9.758  -9.106  1.00  0.250          C  
ATOM   6963  CG1 ILE A 436      35.792   8.630  -8.520  1.00  0.250          C  
ATOM   6964  CG2 ILE A 436      36.173  11.143  -8.782  1.00  0.250          C  
ATOM   6965  CD1 ILE A 436      35.763   8.522  -7.010  1.00  0.250          C  
ATOM   6966  H   ILE A 436      38.093   7.860 -10.210  1.00  0.220          H  
ATOM   6967  HA  ILE A 436      35.856   9.408 -11.058  1.00  0.220          H  
ATOM   6968  HB  ILE A 436      37.645   9.654  -8.650  1.00  0.300          H  
ATOM   6969 1HG1 ILE A 436      34.810   8.809  -8.834  1.00  0.300          H  
ATOM   6970 2HG1 ILE A 436      36.114   7.678  -8.931  1.00  0.300          H  
ATOM   6971 1HG2 ILE A 436      36.118  11.266  -7.719  1.00  0.300          H  
ATOM   6972 2HG2 ILE A 436      36.852  11.880  -9.161  1.00  0.300          H  
ATOM   6973 3HG2 ILE A 436      35.193  11.294  -9.229  1.00  0.300          H  
ATOM   6974 1HD1 ILE A 436      35.088   7.718  -6.724  1.00  0.300          H  
ATOM   6975 2HD1 ILE A 436      36.755   8.306  -6.642  1.00  0.300          H  
ATOM   6976 3HD1 ILE A 436      35.413   9.433  -6.565  1.00  0.300          H  
ATOM   6977  N   ARG A 437      38.744  11.033 -11.103  1.00  0.200          N  
ATOM   6978  CA  ARG A 437      39.363  12.213 -11.685  1.00  0.230          C  
ATOM   6979  C   ARG A 437      39.209  12.265 -13.207  1.00  0.240          C  
ATOM   6980  O   ARG A 437      38.946  13.339 -13.758  1.00  0.250          O  
ATOM   6981  CB  ARG A 437      40.823  12.309 -11.269  1.00  0.310          C  
ATOM   6982  CG  ARG A 437      41.034  12.726  -9.789  1.00  0.310          C  
ATOM   6983  CD  ARG A 437      42.478  12.717  -9.390  1.00  0.310          C  
ATOM   6984  NE  ARG A 437      42.684  13.288  -8.037  1.00  0.310          N  
ATOM   6985  CZ  ARG A 437      43.857  13.292  -7.348  1.00  0.310          C  
ATOM   6986  NH1 ARG A 437      44.940  12.728  -7.858  1.00  0.310          N  
ATOM   6987  NH2 ARG A 437      43.939  13.872  -6.155  1.00  0.310          N  
ATOM   6988  H   ARG A 437      39.299  10.381 -10.543  1.00  0.240          H  
ATOM   6989  HA  ARG A 437      38.864  13.085 -11.274  1.00  0.280          H  
ATOM   6990 1HB  ARG A 437      41.302  11.336 -11.410  1.00  0.370          H  
ATOM   6991 2HB  ARG A 437      41.342  13.025 -11.904  1.00  0.370          H  
ATOM   6992 1HG  ARG A 437      40.644  13.731  -9.639  1.00  0.370          H  
ATOM   6993 2HG  ARG A 437      40.498  12.032  -9.140  1.00  0.370          H  
ATOM   6994 1HD  ARG A 437      42.830  11.680  -9.385  1.00  0.370          H  
ATOM   6995 2HD  ARG A 437      43.058  13.298 -10.105  1.00  0.370          H  
ATOM   6996  HE  ARG A 437      41.887  13.736  -7.597  1.00  0.370          H  
ATOM   6997 1HH1 ARG A 437      44.920  12.287  -8.768  1.00  0.370          H  
ATOM   6998 2HH1 ARG A 437      45.806  12.741  -7.338  1.00  0.370          H  
ATOM   6999 1HH2 ARG A 437      43.126  14.353  -5.723  1.00  0.370          H  
ATOM   7000 2HH2 ARG A 437      44.814  13.872  -5.655  1.00  0.370          H  
ATOM   7001  N   GLN A 438      39.329  11.118 -13.891  1.00  0.260          N  
ATOM   7002  CA  GLN A 438      39.149  11.117 -15.342  1.00  0.280          C  
ATOM   7003  C   GLN A 438      37.683  11.424 -15.688  1.00  0.290          C  
ATOM   7004  O   GLN A 438      37.392  12.159 -16.641  1.00  0.300          O  
ATOM   7005  CB  GLN A 438      39.552   9.761 -15.930  1.00  0.380          C  
ATOM   7006  CG  GLN A 438      41.047   9.411 -15.811  1.00  0.380          C  
ATOM   7007  CD  GLN A 438      41.942  10.387 -16.519  1.00  0.380          C  
ATOM   7008  OE1 GLN A 438      41.585  10.890 -17.590  1.00  0.380          O  
ATOM   7009  NE2 GLN A 438      43.118  10.657 -15.951  1.00  0.380          N  
ATOM   7010  H   GLN A 438      39.603  10.263 -13.392  1.00  0.310          H  
ATOM   7011  HA  GLN A 438      39.773  11.897 -15.774  1.00  0.340          H  
ATOM   7012 1HB  GLN A 438      38.994   8.974 -15.416  1.00  0.460          H  
ATOM   7013 2HB  GLN A 438      39.274   9.723 -16.981  1.00  0.460          H  
ATOM   7014 1HG  GLN A 438      41.327   9.413 -14.759  1.00  0.460          H  
ATOM   7015 2HG  GLN A 438      41.212   8.422 -16.233  1.00  0.460          H  
ATOM   7016 1HE2 GLN A 438      43.749  11.296 -16.389  1.00  0.460          H  
ATOM   7017 2HE2 GLN A 438      43.400  10.210 -15.060  1.00  0.460          H  
ATOM   7018  N   THR A 439      36.768  10.894 -14.877  1.00  0.290          N  
ATOM   7019  CA  THR A 439      35.342  11.085 -15.051  1.00  0.300          C  
ATOM   7020  C   THR A 439      35.033  12.590 -14.917  1.00  0.290          C  
ATOM   7021  O   THR A 439      34.328  13.164 -15.757  1.00  0.330          O  
ATOM   7022  CB  THR A 439      34.576  10.180 -14.035  1.00  0.420          C  
ATOM   7023  OG1 THR A 439      34.915   8.804 -14.277  1.00  0.420          O  
ATOM   7024  CG2 THR A 439      33.121  10.297 -14.205  1.00  0.420          C  
ATOM   7025  H   THR A 439      37.078  10.258 -14.139  1.00  0.350          H  
ATOM   7026  HA  THR A 439      35.063  10.769 -16.055  1.00  0.360          H  
ATOM   7027  HB  THR A 439      34.839  10.449 -13.024  1.00  0.500          H  
ATOM   7028  HG1 THR A 439      35.845   8.645 -14.020  1.00  0.500          H  
ATOM   7029 1HG2 THR A 439      32.607   9.656 -13.532  1.00  0.500          H  
ATOM   7030 2HG2 THR A 439      32.830  11.314 -14.018  1.00  0.500          H  
ATOM   7031 3HG2 THR A 439      32.873  10.001 -15.214  1.00  0.500          H  
ATOM   7032  N   ILE A 440      35.636  13.236 -13.911  1.00  0.250          N  
ATOM   7033  CA  ILE A 440      35.486  14.668 -13.662  1.00  0.260          C  
ATOM   7034  C   ILE A 440      36.024  15.476 -14.838  1.00  0.280          C  
ATOM   7035  O   ILE A 440      35.379  16.417 -15.305  1.00  0.300          O  
ATOM   7036  CB  ILE A 440      36.224  15.097 -12.376  1.00  0.360          C  
ATOM   7037  CG1 ILE A 440      35.520  14.475 -11.166  1.00  0.360          C  
ATOM   7038  CG2 ILE A 440      36.254  16.642 -12.266  1.00  0.360          C  
ATOM   7039  CD1 ILE A 440      36.298  14.554  -9.848  1.00  0.360          C  
ATOM   7040  H   ILE A 440      36.189  12.676 -13.259  1.00  0.300          H  
ATOM   7041  HA  ILE A 440      34.425  14.887 -13.544  1.00  0.310          H  
ATOM   7042  HB  ILE A 440      37.239  14.715 -12.398  1.00  0.430          H  
ATOM   7043 1HG1 ILE A 440      34.575  14.978 -11.058  1.00  0.430          H  
ATOM   7044 2HG1 ILE A 440      35.312  13.441 -11.378  1.00  0.430          H  
ATOM   7045 1HG2 ILE A 440      36.771  16.942 -11.364  1.00  0.430          H  
ATOM   7046 2HG2 ILE A 440      36.769  17.083 -13.116  1.00  0.430          H  
ATOM   7047 3HG2 ILE A 440      35.226  17.020 -12.230  1.00  0.430          H  
ATOM   7048 1HD1 ILE A 440      35.711  14.093  -9.066  1.00  0.430          H  
ATOM   7049 2HD1 ILE A 440      37.237  14.034  -9.948  1.00  0.430          H  
ATOM   7050 3HD1 ILE A 440      36.489  15.587  -9.577  1.00  0.430          H  
ATOM   7051  N   ALA A 441      37.203  15.103 -15.341  1.00  0.280          N  
ATOM   7052  CA  ALA A 441      37.831  15.795 -16.461  1.00  0.310          C  
ATOM   7053  C   ALA A 441      36.915  15.818 -17.682  1.00  0.340          C  
ATOM   7054  O   ALA A 441      36.893  16.798 -18.431  1.00  0.370          O  
ATOM   7055  CB  ALA A 441      39.142  15.122 -16.820  1.00  0.420          C  
ATOM   7056  H   ALA A 441      37.713  14.337 -14.893  1.00  0.340          H  
ATOM   7057  HA  ALA A 441      38.024  16.822 -16.158  1.00  0.370          H  
ATOM   7058 1HB  ALA A 441      39.616  15.658 -17.638  1.00  0.510          H  
ATOM   7059 2HB  ALA A 441      39.797  15.121 -15.950  1.00  0.510          H  
ATOM   7060 3HB  ALA A 441      38.949  14.096 -17.125  1.00  0.510          H  
ATOM   7061  N   ASN A 442      36.119  14.763 -17.858  1.00  0.340          N  
ATOM   7062  CA  ASN A 442      35.195  14.670 -18.977  1.00  0.370          C  
ATOM   7063  C   ASN A 442      33.808  15.266 -18.673  1.00  0.380          C  
ATOM   7064  O   ASN A 442      32.899  15.168 -19.502  1.00  0.420          O  
ATOM   7065  CB  ASN A 442      35.063  13.225 -19.409  1.00  0.510          C  
ATOM   7066  CG  ASN A 442      36.315  12.717 -20.073  1.00  0.510          C  
ATOM   7067  OD1 ASN A 442      37.011  13.460 -20.781  1.00  0.510          O  
ATOM   7068  ND2 ASN A 442      36.623  11.463 -19.865  1.00  0.510          N  
ATOM   7069  H   ASN A 442      36.221  13.956 -17.230  1.00  0.410          H  
ATOM   7070  HA  ASN A 442      35.611  15.241 -19.806  1.00  0.440          H  
ATOM   7071 1HB  ASN A 442      34.854  12.607 -18.528  1.00  0.610          H  
ATOM   7072 2HB  ASN A 442      34.223  13.115 -20.092  1.00  0.610          H  
ATOM   7073 1HD2 ASN A 442      37.447  11.075 -20.279  1.00  0.610          H  
ATOM   7074 2HD2 ASN A 442      36.039  10.894 -19.286  1.00  0.610          H  
ATOM   7075  N   GLY A 443      33.645  15.891 -17.497  1.00  0.360          N  
ATOM   7076  CA  GLY A 443      32.388  16.519 -17.097  1.00  0.370          C  
ATOM   7077  C   GLY A 443      31.297  15.539 -16.670  1.00  0.330          C  
ATOM   7078  O   GLY A 443      30.107  15.848 -16.785  1.00  0.340          O  
ATOM   7079  H   GLY A 443      34.428  15.960 -16.846  1.00  0.430          H  
ATOM   7080 1HA  GLY A 443      32.598  17.200 -16.272  1.00  0.440          H  
ATOM   7081 2HA  GLY A 443      32.022  17.130 -17.919  1.00  0.440          H  
ATOM   7082  N   HIS A 444      31.679  14.354 -16.206  1.00  0.280          N  
ATOM   7083  CA  HIS A 444      30.729  13.317 -15.823  1.00  0.260          C  
ATOM   7084  C   HIS A 444      30.647  13.131 -14.310  1.00  0.240          C  
ATOM   7085  O   HIS A 444      31.595  13.447 -13.590  1.00  0.250          O  
ATOM   7086  CB  HIS A 444      31.176  12.007 -16.415  1.00  0.370          C  
ATOM   7087  CG  HIS A 444      31.220  11.885 -17.871  1.00  0.370          C  
ATOM   7088  ND1 HIS A 444      31.744  10.765 -18.478  1.00  0.370          N  
ATOM   7089  CD2 HIS A 444      30.840  12.712 -18.870  1.00  0.370          C  
ATOM   7090  CE1 HIS A 444      31.670  10.905 -19.795  1.00  0.370          C  
ATOM   7091  NE2 HIS A 444      31.132  12.079 -20.055  1.00  0.370          N  
ATOM   7092  H   HIS A 444      32.673  14.128 -16.098  1.00  0.340          H  
ATOM   7093  HA  HIS A 444      29.733  13.559 -16.191  1.00  0.310          H  
ATOM   7094 1HB  HIS A 444      32.178  11.872 -16.125  1.00  0.450          H  
ATOM   7095 2HB  HIS A 444      30.582  11.216 -15.992  1.00  0.450          H  
ATOM   7096  HD2 HIS A 444      30.390  13.698 -18.768  1.00  0.450          H  
ATOM   7097  HE1 HIS A 444      32.004  10.178 -20.542  1.00  0.450          H  
ATOM   7098  HE2 HIS A 444      30.960  12.458 -20.977  1.00  0.450          H  
ATOM   7099  N   ARG A 445      29.524  12.583 -13.824  1.00  0.240          N  
ATOM   7100  CA  ARG A 445      29.351  12.324 -12.389  1.00  0.230          C  
ATOM   7101  C   ARG A 445      29.593  10.848 -12.017  1.00  0.200          C  
ATOM   7102  O   ARG A 445      29.524   9.943 -12.881  1.00  0.210          O  
ATOM   7103  CB  ARG A 445      27.957  12.758 -11.954  1.00  0.330          C  
ATOM   7104  CG  ARG A 445      27.776  14.258 -11.665  1.00  0.330          C  
ATOM   7105  CD  ARG A 445      28.064  15.104 -12.862  1.00  0.330          C  
ATOM   7106  NE  ARG A 445      27.572  16.466 -12.724  1.00  0.330          N  
ATOM   7107  CZ  ARG A 445      27.721  17.436 -13.666  1.00  0.330          C  
ATOM   7108  NH1 ARG A 445      28.345  17.196 -14.808  1.00  0.330          N  
ATOM   7109  NH2 ARG A 445      27.247  18.630 -13.451  1.00  0.330          N  
ATOM   7110  H   ARG A 445      28.748  12.364 -14.459  1.00  0.290          H  
ATOM   7111  HA  ARG A 445      30.075  12.929 -11.837  1.00  0.280          H  
ATOM   7112 1HB  ARG A 445      27.230  12.491 -12.701  1.00  0.390          H  
ATOM   7113 2HB  ARG A 445      27.694  12.237 -11.037  1.00  0.390          H  
ATOM   7114 1HG  ARG A 445      26.747  14.450 -11.373  1.00  0.390          H  
ATOM   7115 2HG  ARG A 445      28.447  14.564 -10.857  1.00  0.390          H  
ATOM   7116 1HD  ARG A 445      29.143  15.172 -12.967  1.00  0.390          H  
ATOM   7117 2HD  ARG A 445      27.647  14.665 -13.751  1.00  0.390          H  
ATOM   7118  HE  ARG A 445      27.064  16.705 -11.845  1.00  0.390          H  
ATOM   7119 1HH1 ARG A 445      28.729  16.279 -15.022  1.00  0.390          H  
ATOM   7120 2HH1 ARG A 445      28.443  17.927 -15.496  1.00  0.390          H  
ATOM   7121 1HH2 ARG A 445      26.778  18.845 -12.571  1.00  0.390          H  
ATOM   7122 2HH2 ARG A 445      27.342  19.352 -14.146  1.00  0.390          H  
ATOM   7123  N   VAL A 446      29.859  10.632 -10.711  1.00  0.180          N  
ATOM   7124  CA  VAL A 446      30.113   9.310 -10.134  1.00  0.170          C  
ATOM   7125  C   VAL A 446      29.237   8.954  -8.916  1.00  0.170          C  
ATOM   7126  O   VAL A 446      29.081   9.772  -8.007  1.00  0.200          O  
ATOM   7127  CB  VAL A 446      31.558   9.256  -9.603  1.00  0.240          C  
ATOM   7128  CG1 VAL A 446      31.888   7.846  -9.021  1.00  0.240          C  
ATOM   7129  CG2 VAL A 446      32.533   9.702 -10.670  1.00  0.240          C  
ATOM   7130  H   VAL A 446      29.945  11.453 -10.098  1.00  0.220          H  
ATOM   7131  HA  VAL A 446      29.968   8.574 -10.914  1.00  0.200          H  
ATOM   7132  HB  VAL A 446      31.614   9.917  -8.799  1.00  0.290          H  
ATOM   7133 1HG1 VAL A 446      32.877   7.832  -8.613  1.00  0.290          H  
ATOM   7134 2HG1 VAL A 446      31.209   7.580  -8.234  1.00  0.290          H  
ATOM   7135 3HG1 VAL A 446      31.815   7.114  -9.805  1.00  0.290          H  
ATOM   7136 1HG2 VAL A 446      33.521   9.711 -10.292  1.00  0.290          H  
ATOM   7137 2HG2 VAL A 446      32.477   9.032 -11.476  1.00  0.290          H  
ATOM   7138 3HG2 VAL A 446      32.286  10.707 -11.007  1.00  0.290          H  
ATOM   7139  N   LEU A 447      28.703   7.732  -8.886  1.00  0.150          N  
ATOM   7140  CA  LEU A 447      27.998   7.244  -7.690  1.00  0.150          C  
ATOM   7141  C   LEU A 447      28.814   6.095  -7.087  1.00  0.140          C  
ATOM   7142  O   LEU A 447      29.295   5.232  -7.827  1.00  0.160          O  
ATOM   7143  CB  LEU A 447      26.590   6.719  -8.001  1.00  0.210          C  
ATOM   7144  CG  LEU A 447      25.562   7.675  -8.632  1.00  0.210          C  
ATOM   7145  CD1 LEU A 447      24.299   6.874  -8.984  1.00  0.210          C  
ATOM   7146  CD2 LEU A 447      25.212   8.792  -7.676  1.00  0.210          C  
ATOM   7147  H   LEU A 447      28.862   7.127  -9.697  1.00  0.180          H  
ATOM   7148  HA  LEU A 447      27.941   8.037  -6.950  1.00  0.180          H  
ATOM   7149 1HB  LEU A 447      26.683   5.852  -8.630  1.00  0.250          H  
ATOM   7150 2HB  LEU A 447      26.167   6.401  -7.059  1.00  0.250          H  
ATOM   7151  HG  LEU A 447      25.976   8.098  -9.519  1.00  0.250          H  
ATOM   7152 1HD1 LEU A 447      23.559   7.534  -9.451  1.00  0.250          H  
ATOM   7153 2HD1 LEU A 447      24.564   6.084  -9.680  1.00  0.250          H  
ATOM   7154 3HD1 LEU A 447      23.872   6.436  -8.082  1.00  0.250          H  
ATOM   7155 1HD2 LEU A 447      24.480   9.452  -8.143  1.00  0.250          H  
ATOM   7156 2HD2 LEU A 447      24.795   8.380  -6.757  1.00  0.250          H  
ATOM   7157 3HD2 LEU A 447      26.110   9.350  -7.453  1.00  0.250          H  
ATOM   7158  N   VAL A 448      28.976   6.074  -5.765  1.00  0.150          N  
ATOM   7159  CA  VAL A 448      29.721   4.981  -5.137  1.00  0.140          C  
ATOM   7160  C   VAL A 448      28.928   4.322  -4.014  1.00  0.150          C  
ATOM   7161  O   VAL A 448      28.422   5.015  -3.129  1.00  0.160          O  
ATOM   7162  CB  VAL A 448      31.052   5.481  -4.525  1.00  0.200          C  
ATOM   7163  CG1 VAL A 448      31.821   4.271  -3.915  1.00  0.200          C  
ATOM   7164  CG2 VAL A 448      31.869   6.244  -5.565  1.00  0.200          C  
ATOM   7165  H   VAL A 448      28.592   6.845  -5.207  1.00  0.180          H  
ATOM   7166  HA  VAL A 448      29.938   4.223  -5.889  1.00  0.170          H  
ATOM   7167  HB  VAL A 448      30.835   6.153  -3.706  1.00  0.240          H  
ATOM   7168 1HG1 VAL A 448      32.730   4.609  -3.481  1.00  0.240          H  
ATOM   7169 2HG1 VAL A 448      31.236   3.777  -3.143  1.00  0.240          H  
ATOM   7170 3HG1 VAL A 448      32.054   3.551  -4.697  1.00  0.240          H  
ATOM   7171 1HG2 VAL A 448      32.789   6.606  -5.112  1.00  0.240          H  
ATOM   7172 2HG2 VAL A 448      32.104   5.600  -6.401  1.00  0.240          H  
ATOM   7173 3HG2 VAL A 448      31.290   7.091  -5.915  1.00  0.240          H  
ATOM   7174  N   THR A 449      28.824   2.994  -4.047  1.00  0.140          N  
ATOM   7175  CA  THR A 449      28.135   2.270  -2.977  1.00  0.160          C  
ATOM   7176  C   THR A 449      29.083   1.492  -2.077  1.00  0.170          C  
ATOM   7177  O   THR A 449      29.945   0.726  -2.534  1.00  0.170          O  
ATOM   7178  CB  THR A 449      27.019   1.316  -3.485  1.00  0.220          C  
ATOM   7179  OG1 THR A 449      26.593   0.457  -2.397  1.00  0.220          O  
ATOM   7180  CG2 THR A 449      27.466   0.473  -4.599  1.00  0.220          C  
ATOM   7181  H   THR A 449      29.246   2.485  -4.830  1.00  0.170          H  
ATOM   7182  HA  THR A 449      27.638   3.004  -2.352  1.00  0.190          H  
ATOM   7183  HB  THR A 449      26.185   1.896  -3.808  1.00  0.260          H  
ATOM   7184  HG1 THR A 449      26.186   0.987  -1.695  1.00  0.260          H  
ATOM   7185 1HG2 THR A 449      26.654  -0.172  -4.903  1.00  0.260          H  
ATOM   7186 2HG2 THR A 449      27.774   1.090  -5.438  1.00  0.260          H  
ATOM   7187 3HG2 THR A 449      28.276  -0.121  -4.254  1.00  0.260          H  
ATOM   7188  N   THR A 450      28.882   1.676  -0.774  1.00  0.190          N  
ATOM   7189  CA  THR A 450      29.635   0.989   0.264  1.00  0.200          C  
ATOM   7190  C   THR A 450      28.622   0.206   1.099  1.00  0.210          C  
ATOM   7191  O   THR A 450      27.423   0.283   0.848  1.00  0.290          O  
ATOM   7192  CB  THR A 450      30.424   1.971   1.154  1.00  0.280          C  
ATOM   7193  OG1 THR A 450      29.535   2.728   1.919  1.00  0.280          O  
ATOM   7194  CG2 THR A 450      31.212   2.924   0.307  1.00  0.280          C  
ATOM   7195  H   THR A 450      28.180   2.371  -0.492  1.00  0.230          H  
ATOM   7196  HA  THR A 450      30.328   0.281  -0.190  1.00  0.240          H  
ATOM   7197  HB  THR A 450      31.083   1.416   1.798  1.00  0.330          H  
ATOM   7198  HG1 THR A 450      30.018   3.227   2.587  1.00  0.330          H  
ATOM   7199 1HG2 THR A 450      31.769   3.612   0.938  1.00  0.330          H  
ATOM   7200 2HG2 THR A 450      31.876   2.353  -0.280  1.00  0.330          H  
ATOM   7201 3HG2 THR A 450      30.546   3.493  -0.340  1.00  0.330          H  
ATOM   7202  N   LEU A 451      29.078  -0.611   2.041  1.00  0.230          N  
ATOM   7203  CA  LEU A 451      28.128  -1.376   2.854  1.00  0.230          C  
ATOM   7204  C   LEU A 451      27.843  -0.817   4.234  1.00  0.260          C  
ATOM   7205  O   LEU A 451      26.842  -1.183   4.852  1.00  0.350          O  
ATOM   7206  CB  LEU A 451      28.611  -2.816   2.976  1.00  0.320          C  
ATOM   7207  CG  LEU A 451      28.732  -3.571   1.644  1.00  0.320          C  
ATOM   7208  CD1 LEU A 451      29.317  -4.937   1.881  1.00  0.320          C  
ATOM   7209  CD2 LEU A 451      27.362  -3.717   0.997  1.00  0.320          C  
ATOM   7210  H   LEU A 451      30.070  -0.696   2.201  1.00  0.280          H  
ATOM   7211  HA  LEU A 451      27.172  -1.367   2.346  1.00  0.280          H  
ATOM   7212 1HB  LEU A 451      29.590  -2.815   3.454  1.00  0.390          H  
ATOM   7213 2HB  LEU A 451      27.916  -3.361   3.614  1.00  0.390          H  
ATOM   7214  HG  LEU A 451      29.398  -3.028   0.970  1.00  0.390          H  
ATOM   7215 1HD1 LEU A 451      29.401  -5.444   0.917  1.00  0.390          H  
ATOM   7216 2HD1 LEU A 451      30.307  -4.840   2.331  1.00  0.390          H  
ATOM   7217 3HD1 LEU A 451      28.672  -5.512   2.543  1.00  0.390          H  
ATOM   7218 1HD2 LEU A 451      27.495  -4.247   0.101  1.00  0.390          H  
ATOM   7219 2HD2 LEU A 451      26.697  -4.274   1.658  1.00  0.390          H  
ATOM   7220 3HD2 LEU A 451      26.920  -2.756   0.766  1.00  0.390          H  
ATOM   7221  N   THR A 452      28.732   0.016   4.758  1.00  0.250          N  
ATOM   7222  CA  THR A 452      28.532   0.529   6.102  1.00  0.280          C  
ATOM   7223  C   THR A 452      28.651   2.034   6.122  1.00  0.270          C  
ATOM   7224  O   THR A 452      29.302   2.637   5.255  1.00  0.280          O  
ATOM   7225  CB  THR A 452      29.559  -0.071   7.093  1.00  0.380          C  
ATOM   7226  OG1 THR A 452      30.903   0.368   6.755  1.00  0.380          O  
ATOM   7227  CG2 THR A 452      29.511  -1.592   7.017  1.00  0.380          C  
ATOM   7228  H   THR A 452      29.546   0.292   4.238  1.00  0.300          H  
ATOM   7229  HA  THR A 452      27.527   0.269   6.438  1.00  0.340          H  
ATOM   7230  HB  THR A 452      29.318   0.251   8.105  1.00  0.460          H  
ATOM   7231  HG1 THR A 452      31.509   0.012   7.420  1.00  0.460          H  
ATOM   7232 1HG2 THR A 452      30.226  -2.015   7.720  1.00  0.460          H  
ATOM   7233 2HG2 THR A 452      28.507  -1.935   7.271  1.00  0.460          H  
ATOM   7234 3HG2 THR A 452      29.761  -1.926   6.016  1.00  0.460          H  
ATOM   7235  N   LYS A 453      28.066   2.645   7.154  1.00  0.270          N  
ATOM   7236  CA  LYS A 453      28.160   4.086   7.316  1.00  0.270          C  
ATOM   7237  C   LYS A 453      29.607   4.500   7.479  1.00  0.280          C  
ATOM   7238  O   LYS A 453      30.034   5.505   6.915  1.00  0.280          O  
ATOM   7239  CB  LYS A 453      27.348   4.557   8.525  1.00  0.380          C  
ATOM   7240  CG  LYS A 453      25.817   4.466   8.356  1.00  0.380          C  
ATOM   7241  CD  LYS A 453      25.061   5.193   9.484  1.00  0.380          C  
ATOM   7242  CE  LYS A 453      25.115   4.437  10.819  1.00  0.380          C  
ATOM   7243  NZ  LYS A 453      24.257   5.086  11.862  1.00  0.380          N  
ATOM   7244  H   LYS A 453      27.544   2.093   7.819  1.00  0.320          H  
ATOM   7245  HA  LYS A 453      27.776   4.564   6.418  1.00  0.320          H  
ATOM   7246 1HB  LYS A 453      27.635   3.973   9.394  1.00  0.450          H  
ATOM   7247 2HB  LYS A 453      27.598   5.602   8.736  1.00  0.450          H  
ATOM   7248 1HG  LYS A 453      25.535   4.919   7.411  1.00  0.450          H  
ATOM   7249 2HG  LYS A 453      25.514   3.422   8.335  1.00  0.450          H  
ATOM   7250 1HD  LYS A 453      25.499   6.183   9.623  1.00  0.450          H  
ATOM   7251 2HD  LYS A 453      24.017   5.322   9.190  1.00  0.450          H  
ATOM   7252 1HE  LYS A 453      24.777   3.413  10.667  1.00  0.450          H  
ATOM   7253 2HE  LYS A 453      26.141   4.421  11.181  1.00  0.450          H  
ATOM   7254 1HZ  LYS A 453      24.323   4.566  12.727  1.00  0.450          H  
ATOM   7255 2HZ  LYS A 453      24.580   6.032  12.010  1.00  0.450          H  
ATOM   7256 3HZ  LYS A 453      23.289   5.104  11.561  1.00  0.450          H  
ATOM   7257  N   ARG A 454      30.381   3.707   8.233  1.00  0.300          N  
ATOM   7258  CA  ARG A 454      31.775   4.053   8.448  1.00  0.320          C  
ATOM   7259  C   ARG A 454      32.527   4.116   7.145  1.00  0.300          C  
ATOM   7260  O   ARG A 454      33.247   5.083   6.906  1.00  0.320          O  
ATOM   7261  CB  ARG A 454      32.508   3.076   9.353  1.00  0.440          C  
ATOM   7262  CG  ARG A 454      33.995   3.468   9.553  1.00  0.440          C  
ATOM   7263  CD  ARG A 454      34.779   2.513  10.377  1.00  0.440          C  
ATOM   7264  NE  ARG A 454      34.886   1.169   9.780  1.00  0.440          N  
ATOM   7265  CZ  ARG A 454      35.710   0.798   8.753  1.00  0.440          C  
ATOM   7266  NH1 ARG A 454      36.507   1.660   8.128  1.00  0.440          N  
ATOM   7267  NH2 ARG A 454      35.717  -0.474   8.372  1.00  0.440          N  
ATOM   7268  H   ARG A 454      29.982   2.883   8.655  1.00  0.360          H  
ATOM   7269  HA  ARG A 454      31.814   5.041   8.912  1.00  0.380          H  
ATOM   7270 1HB  ARG A 454      32.028   3.041  10.328  1.00  0.530          H  
ATOM   7271 2HB  ARG A 454      32.473   2.077   8.923  1.00  0.530          H  
ATOM   7272 1HG  ARG A 454      34.496   3.540   8.591  1.00  0.530          H  
ATOM   7273 2HG  ARG A 454      34.042   4.445  10.037  1.00  0.530          H  
ATOM   7274 1HD  ARG A 454      35.786   2.909  10.511  1.00  0.530          H  
ATOM   7275 2HD  ARG A 454      34.303   2.412  11.351  1.00  0.530          H  
ATOM   7276  HE  ARG A 454      34.323   0.440  10.202  1.00  0.530          H  
ATOM   7277 1HH1 ARG A 454      36.538   2.670   8.366  1.00  0.530          H  
ATOM   7278 2HH1 ARG A 454      37.098   1.343   7.377  1.00  0.530          H  
ATOM   7279 1HH2 ARG A 454      35.122  -1.146   8.839  1.00  0.530          H  
ATOM   7280 2HH2 ARG A 454      36.328  -0.780   7.628  1.00  0.530          H  
ATOM   7281  N   MET A 455      32.380   3.094   6.295  1.00  0.280          N  
ATOM   7282  CA  MET A 455      33.135   3.121   5.061  1.00  0.270          C  
ATOM   7283  C   MET A 455      32.751   4.322   4.231  1.00  0.250          C  
ATOM   7284  O   MET A 455      33.623   4.967   3.643  1.00  0.250          O  
ATOM   7285  CB  MET A 455      32.920   1.854   4.249  1.00  0.380          C  
ATOM   7286  CG  MET A 455      33.779   1.775   2.961  1.00  0.380          C  
ATOM   7287  SD  MET A 455      35.551   1.701   3.272  1.00  0.380          S  
ATOM   7288  CE  MET A 455      35.751  -0.023   3.709  1.00  0.380          C  
ATOM   7289  H   MET A 455      31.775   2.302   6.518  1.00  0.340          H  
ATOM   7290  HA  MET A 455      34.192   3.208   5.311  1.00  0.320          H  
ATOM   7291 1HB  MET A 455      33.130   0.990   4.867  1.00  0.460          H  
ATOM   7292 2HB  MET A 455      31.871   1.798   3.974  1.00  0.460          H  
ATOM   7293 1HG  MET A 455      33.497   0.885   2.402  1.00  0.460          H  
ATOM   7294 2HG  MET A 455      33.587   2.643   2.331  1.00  0.460          H  
ATOM   7295 1HE  MET A 455      36.801  -0.225   3.921  1.00  0.460          H  
ATOM   7296 2HE  MET A 455      35.155  -0.255   4.589  1.00  0.460          H  
ATOM   7297 3HE  MET A 455      35.423  -0.655   2.873  1.00  0.460          H  
ATOM   7298  N   ALA A 456      31.451   4.632   4.161  1.00  0.240          N  
ATOM   7299  CA  ALA A 456      31.034   5.773   3.370  1.00  0.220          C  
ATOM   7300  C   ALA A 456      31.633   7.074   3.900  1.00  0.240          C  
ATOM   7301  O   ALA A 456      32.095   7.908   3.113  1.00  0.240          O  
ATOM   7302  CB  ALA A 456      29.540   5.872   3.367  1.00  0.320          C  
ATOM   7303  H   ALA A 456      30.754   4.056   4.650  1.00  0.290          H  
ATOM   7304  HA  ALA A 456      31.388   5.626   2.353  1.00  0.260          H  
ATOM   7305 1HB  ALA A 456      29.262   6.708   2.758  1.00  0.380          H  
ATOM   7306 2HB  ALA A 456      29.102   4.972   2.969  1.00  0.380          H  
ATOM   7307 3HB  ALA A 456      29.199   6.019   4.390  1.00  0.380          H  
ATOM   7308  N   GLU A 457      31.656   7.248   5.227  1.00  0.270          N  
ATOM   7309  CA  GLU A 457      32.229   8.452   5.810  1.00  0.300          C  
ATOM   7310  C   GLU A 457      33.738   8.533   5.581  1.00  0.310          C  
ATOM   7311  O   GLU A 457      34.257   9.606   5.246  1.00  0.320          O  
ATOM   7312  CB  GLU A 457      31.929   8.518   7.308  1.00  0.410          C  
ATOM   7313  CG  GLU A 457      30.463   8.788   7.669  1.00  0.410          C  
ATOM   7314  CD  GLU A 457      30.228   8.724   9.152  1.00  0.410          C  
ATOM   7315  OE1 GLU A 457      31.124   8.299   9.843  1.00  0.410          O  
ATOM   7316  OE2 GLU A 457      29.174   9.112   9.598  1.00  0.410          O  
ATOM   7317  H   GLU A 457      31.218   6.551   5.841  1.00  0.320          H  
ATOM   7318  HA  GLU A 457      31.765   9.312   5.332  1.00  0.360          H  
ATOM   7319 1HB  GLU A 457      32.206   7.563   7.764  1.00  0.490          H  
ATOM   7320 2HB  GLU A 457      32.542   9.289   7.769  1.00  0.490          H  
ATOM   7321 1HG  GLU A 457      30.182   9.775   7.304  1.00  0.490          H  
ATOM   7322 2HG  GLU A 457      29.836   8.055   7.169  1.00  0.490          H  
ATOM   7323  N   ASP A 458      34.444   7.396   5.715  1.00  0.310          N  
ATOM   7324  CA  ASP A 458      35.885   7.386   5.511  1.00  0.330          C  
ATOM   7325  C   ASP A 458      36.221   7.683   4.059  1.00  0.300          C  
ATOM   7326  O   ASP A 458      37.168   8.429   3.781  1.00  0.320          O  
ATOM   7327  CB  ASP A 458      36.515   6.035   5.899  1.00  0.450          C  
ATOM   7328  CG  ASP A 458      36.604   5.740   7.436  1.00  0.450          C  
ATOM   7329  OD1 ASP A 458      36.406   6.628   8.231  1.00  0.450          O  
ATOM   7330  OD2 ASP A 458      36.919   4.607   7.779  1.00  0.450          O  
ATOM   7331  H   ASP A 458      33.971   6.541   6.021  1.00  0.370          H  
ATOM   7332  HA  ASP A 458      36.327   8.163   6.133  1.00  0.400          H  
ATOM   7333 1HB  ASP A 458      35.924   5.237   5.440  1.00  0.540          H  
ATOM   7334 2HB  ASP A 458      37.516   5.974   5.477  1.00  0.540          H  
ATOM   7335  N   LEU A 459      35.430   7.137   3.120  1.00  0.270          N  
ATOM   7336  CA  LEU A 459      35.672   7.393   1.710  1.00  0.250          C  
ATOM   7337  C   LEU A 459      35.413   8.845   1.382  1.00  0.250          C  
ATOM   7338  O   LEU A 459      36.179   9.451   0.632  1.00  0.250          O  
ATOM   7339  CB  LEU A 459      34.806   6.532   0.788  1.00  0.360          C  
ATOM   7340  CG  LEU A 459      35.042   6.759  -0.770  1.00  0.360          C  
ATOM   7341  CD1 LEU A 459      36.508   6.419  -1.180  1.00  0.360          C  
ATOM   7342  CD2 LEU A 459      34.082   5.927  -1.527  1.00  0.360          C  
ATOM   7343  H   LEU A 459      34.677   6.497   3.390  1.00  0.320          H  
ATOM   7344  HA  LEU A 459      36.716   7.171   1.516  1.00  0.300          H  
ATOM   7345 1HB  LEU A 459      34.991   5.483   1.018  1.00  0.430          H  
ATOM   7346 2HB  LEU A 459      33.757   6.745   1.009  1.00  0.430          H  
ATOM   7347  HG  LEU A 459      34.866   7.803  -1.010  1.00  0.430          H  
ATOM   7348 1HD1 LEU A 459      36.634   6.591  -2.251  1.00  0.430          H  
ATOM   7349 2HD1 LEU A 459      37.207   7.050  -0.644  1.00  0.430          H  
ATOM   7350 3HD1 LEU A 459      36.718   5.373  -0.955  1.00  0.430          H  
ATOM   7351 1HD2 LEU A 459      34.230   6.099  -2.593  1.00  0.430          H  
ATOM   7352 2HD2 LEU A 459      34.256   4.897  -1.293  1.00  0.430          H  
ATOM   7353 3HD2 LEU A 459      33.069   6.196  -1.251  1.00  0.430          H  
ATOM   7354  N   SER A 460      34.327   9.411   1.917  1.00  0.260          N  
ATOM   7355  CA  SER A 460      34.018  10.797   1.648  1.00  0.270          C  
ATOM   7356  C   SER A 460      35.185  11.660   2.104  1.00  0.290          C  
ATOM   7357  O   SER A 460      35.634  12.550   1.366  1.00  0.300          O  
ATOM   7358  CB  SER A 460      32.744  11.200   2.359  1.00  0.370          C  
ATOM   7359  OG  SER A 460      32.443  12.545   2.126  1.00  0.370          O  
ATOM   7360  H   SER A 460      33.682   8.865   2.496  1.00  0.310          H  
ATOM   7361  HA  SER A 460      33.880  10.922   0.576  1.00  0.320          H  
ATOM   7362 1HB  SER A 460      31.923  10.571   2.009  1.00  0.450          H  
ATOM   7363 2HB  SER A 460      32.854  11.025   3.429  1.00  0.450          H  
ATOM   7364  HG  SER A 460      31.612  12.706   2.570  1.00  0.450          H  
ATOM   7365  N   ALA A 461      35.708  11.397   3.316  1.00  0.300          N  
ATOM   7366  CA  ALA A 461      36.839  12.163   3.817  1.00  0.330          C  
ATOM   7367  C   ALA A 461      38.059  12.014   2.907  1.00  0.330          C  
ATOM   7368  O   ALA A 461      38.692  13.012   2.564  1.00  0.360          O  
ATOM   7369  CB  ALA A 461      37.187  11.707   5.219  1.00  0.450          C  
ATOM   7370  H   ALA A 461      35.284  10.673   3.907  1.00  0.360          H  
ATOM   7371  HA  ALA A 461      36.556  13.213   3.839  1.00  0.400          H  
ATOM   7372 1HB  ALA A 461      38.019  12.300   5.599  1.00  0.540          H  
ATOM   7373 2HB  ALA A 461      36.319  11.835   5.865  1.00  0.540          H  
ATOM   7374 3HB  ALA A 461      37.468  10.654   5.197  1.00  0.540          H  
ATOM   7375  N   TYR A 462      38.343  10.785   2.448  1.00  0.320          N  
ATOM   7376  CA  TYR A 462      39.464  10.528   1.547  1.00  0.330          C  
ATOM   7377  C   TYR A 462      39.348  11.361   0.281  1.00  0.310          C  
ATOM   7378  O   TYR A 462      40.284  12.077  -0.109  1.00  0.320          O  
ATOM   7379  CB  TYR A 462      39.506   9.027   1.193  1.00  0.460          C  
ATOM   7380  CG  TYR A 462      40.491   8.601   0.093  1.00  0.460          C  
ATOM   7381  CD1 TYR A 462      41.837   8.370   0.348  1.00  0.460          C  
ATOM   7382  CD2 TYR A 462      40.010   8.435  -1.193  1.00  0.460          C  
ATOM   7383  CE1 TYR A 462      42.680   7.976  -0.697  1.00  0.460          C  
ATOM   7384  CE2 TYR A 462      40.839   8.057  -2.200  1.00  0.460          C  
ATOM   7385  CZ  TYR A 462      42.164   7.823  -1.971  1.00  0.460          C  
ATOM   7386  OH  TYR A 462      42.964   7.452  -3.036  1.00  0.460          O  
ATOM   7387  H   TYR A 462      37.794   9.986   2.781  1.00  0.380          H  
ATOM   7388  HA  TYR A 462      40.387  10.809   2.054  1.00  0.400          H  
ATOM   7389 1HB  TYR A 462      39.739   8.459   2.094  1.00  0.550          H  
ATOM   7390 2HB  TYR A 462      38.524   8.715   0.883  1.00  0.550          H  
ATOM   7391  HD1 TYR A 462      42.233   8.495   1.355  1.00  0.550          H  
ATOM   7392  HD2 TYR A 462      38.960   8.609  -1.405  1.00  0.550          H  
ATOM   7393  HE1 TYR A 462      43.739   7.792  -0.512  1.00  0.550          H  
ATOM   7394  HE2 TYR A 462      40.444   7.933  -3.187  1.00  0.550          H  
ATOM   7395  HH  TYR A 462      43.826   7.063  -2.746  1.00  0.550          H  
ATOM   7396  N   LEU A 463      38.190  11.277  -0.361  1.00  0.290          N  
ATOM   7397  CA  LEU A 463      37.979  11.990  -1.599  1.00  0.280          C  
ATOM   7398  C   LEU A 463      38.046  13.501  -1.393  1.00  0.270          C  
ATOM   7399  O   LEU A 463      38.654  14.204  -2.211  1.00  0.270          O  
ATOM   7400  CB  LEU A 463      36.625  11.566  -2.195  1.00  0.400          C  
ATOM   7401  CG  LEU A 463      36.506  10.116  -2.753  1.00  0.400          C  
ATOM   7402  CD1 LEU A 463      35.049   9.872  -3.125  1.00  0.400          C  
ATOM   7403  CD2 LEU A 463      37.421   9.911  -3.982  1.00  0.400          C  
ATOM   7404  H   LEU A 463      37.449  10.683   0.026  1.00  0.350          H  
ATOM   7405  HA  LEU A 463      38.775  11.721  -2.284  1.00  0.340          H  
ATOM   7406 1HB  LEU A 463      35.909  11.625  -1.383  1.00  0.480          H  
ATOM   7407 2HB  LEU A 463      36.312  12.243  -2.946  1.00  0.480          H  
ATOM   7408  HG  LEU A 463      36.782   9.408  -1.975  1.00  0.480          H  
ATOM   7409 1HD1 LEU A 463      34.930   8.855  -3.500  1.00  0.480          H  
ATOM   7410 2HD1 LEU A 463      34.419  10.010  -2.244  1.00  0.480          H  
ATOM   7411 3HD1 LEU A 463      34.752  10.581  -3.896  1.00  0.480          H  
ATOM   7412 1HD2 LEU A 463      37.306   8.890  -4.341  1.00  0.480          H  
ATOM   7413 2HD2 LEU A 463      37.140  10.605  -4.770  1.00  0.480          H  
ATOM   7414 3HD2 LEU A 463      38.462  10.069  -3.718  1.00  0.480          H  
ATOM   7415  N   THR A 464      37.497  13.994  -0.275  1.00  0.280          N  
ATOM   7416  CA  THR A 464      37.496  15.420   0.035  1.00  0.300          C  
ATOM   7417  C   THR A 464      38.934  15.933   0.184  1.00  0.290          C  
ATOM   7418  O   THR A 464      39.308  16.959  -0.401  1.00  0.300          O  
ATOM   7419  CB  THR A 464      36.715  15.690   1.349  1.00  0.410          C  
ATOM   7420  OG1 THR A 464      35.347  15.263   1.206  1.00  0.410          O  
ATOM   7421  CG2 THR A 464      36.724  17.178   1.673  1.00  0.410          C  
ATOM   7422  H   THR A 464      37.002  13.367   0.361  1.00  0.340          H  
ATOM   7423  HA  THR A 464      37.012  15.954  -0.784  1.00  0.360          H  
ATOM   7424  HB  THR A 464      37.177  15.138   2.166  1.00  0.490          H  
ATOM   7425  HG1 THR A 464      35.322  14.283   1.111  1.00  0.490          H  
ATOM   7426 1HG2 THR A 464      36.170  17.345   2.593  1.00  0.490          H  
ATOM   7427 2HG2 THR A 464      37.747  17.530   1.803  1.00  0.490          H  
ATOM   7428 3HG2 THR A 464      36.254  17.727   0.858  1.00  0.490          H  
ATOM   7429  N   ASP A 465      39.762  15.194   0.946  1.00  0.290          N  
ATOM   7430  CA  ASP A 465      41.159  15.561   1.198  1.00  0.310          C  
ATOM   7431  C   ASP A 465      41.971  15.637  -0.084  1.00  0.300          C  
ATOM   7432  O   ASP A 465      42.905  16.434  -0.196  1.00  0.350          O  
ATOM   7433  CB  ASP A 465      41.853  14.575   2.153  1.00  0.430          C  
ATOM   7434  CG  ASP A 465      41.441  14.692   3.650  1.00  0.430          C  
ATOM   7435  OD1 ASP A 465      40.803  15.651   4.021  1.00  0.430          O  
ATOM   7436  OD2 ASP A 465      41.823  13.826   4.407  1.00  0.430          O  
ATOM   7437  H   ASP A 465      39.389  14.362   1.415  1.00  0.350          H  
ATOM   7438  HA  ASP A 465      41.170  16.545   1.664  1.00  0.370          H  
ATOM   7439 1HB  ASP A 465      41.623  13.556   1.821  1.00  0.510          H  
ATOM   7440 2HB  ASP A 465      42.931  14.701   2.077  1.00  0.510          H  
ATOM   7441  N   ASN A 466      41.589  14.838  -1.075  1.00  0.270          N  
ATOM   7442  CA  ASN A 466      42.276  14.794  -2.348  1.00  0.270          C  
ATOM   7443  C   ASN A 466      41.665  15.706  -3.430  1.00  0.270          C  
ATOM   7444  O   ASN A 466      42.007  15.596  -4.617  1.00  0.280          O  
ATOM   7445  CB  ASN A 466      42.349  13.365  -2.796  1.00  0.380          C  
ATOM   7446  CG  ASN A 466      43.326  12.563  -1.980  1.00  0.380          C  
ATOM   7447  OD1 ASN A 466      44.543  12.648  -2.200  1.00  0.380          O  
ATOM   7448  ND2 ASN A 466      42.841  11.811  -1.036  1.00  0.380          N  
ATOM   7449  H   ASN A 466      40.841  14.153  -0.910  1.00  0.320          H  
ATOM   7450  HA  ASN A 466      43.295  15.141  -2.186  1.00  0.320          H  
ATOM   7451 1HB  ASN A 466      41.355  12.918  -2.695  1.00  0.450          H  
ATOM   7452 2HB  ASN A 466      42.630  13.324  -3.830  1.00  0.450          H  
ATOM   7453 1HD2 ASN A 466      43.460  11.285  -0.456  1.00  0.450          H  
ATOM   7454 2HD2 ASN A 466      41.838  11.794  -0.871  1.00  0.450          H  
ATOM   7455  N   GLY A 467      40.775  16.627  -3.026  1.00  0.270          N  
ATOM   7456  CA  GLY A 467      40.210  17.615  -3.945  1.00  0.270          C  
ATOM   7457  C   GLY A 467      38.948  17.251  -4.735  1.00  0.260          C  
ATOM   7458  O   GLY A 467      38.606  17.978  -5.673  1.00  0.270          O  
ATOM   7459  H   GLY A 467      40.482  16.664  -2.043  1.00  0.320          H  
ATOM   7460 1HA  GLY A 467      39.996  18.512  -3.364  1.00  0.320          H  
ATOM   7461 2HA  GLY A 467      40.987  17.902  -4.650  1.00  0.320          H  
ATOM   7462  N   VAL A 468      38.280  16.150  -4.396  1.00  0.240          N  
ATOM   7463  CA  VAL A 468      37.066  15.726  -5.085  1.00  0.230          C  
ATOM   7464  C   VAL A 468      35.834  16.338  -4.427  1.00  0.220          C  
ATOM   7465  O   VAL A 468      35.668  16.275  -3.200  1.00  0.230          O  
ATOM   7466  CB  VAL A 468      36.969  14.191  -5.081  1.00  0.330          C  
ATOM   7467  CG1 VAL A 468      35.654  13.711  -5.672  1.00  0.330          C  
ATOM   7468  CG2 VAL A 468      38.145  13.599  -5.878  1.00  0.330          C  
ATOM   7469  H   VAL A 468      38.580  15.581  -3.599  1.00  0.290          H  
ATOM   7470  HA  VAL A 468      37.112  16.070  -6.119  1.00  0.280          H  
ATOM   7471  HB  VAL A 468      37.022  13.865  -4.085  1.00  0.390          H  
ATOM   7472 1HG1 VAL A 468      35.639  12.633  -5.628  1.00  0.390          H  
ATOM   7473 2HG1 VAL A 468      34.811  14.098  -5.106  1.00  0.390          H  
ATOM   7474 3HG1 VAL A 468      35.577  14.041  -6.703  1.00  0.390          H  
ATOM   7475 1HG2 VAL A 468      38.099  12.513  -5.859  1.00  0.390          H  
ATOM   7476 2HG2 VAL A 468      38.093  13.946  -6.910  1.00  0.390          H  
ATOM   7477 3HG2 VAL A 468      39.089  13.928  -5.431  1.00  0.390          H  
ATOM   7478  N   LYS A 469      34.938  16.911  -5.230  1.00  0.230          N  
ATOM   7479  CA  LYS A 469      33.753  17.522  -4.656  1.00  0.240          C  
ATOM   7480  C   LYS A 469      32.763  16.424  -4.325  1.00  0.230          C  
ATOM   7481  O   LYS A 469      31.967  16.010  -5.172  1.00  0.360          O  
ATOM   7482  CB  LYS A 469      33.114  18.510  -5.631  1.00  0.330          C  
ATOM   7483  CG  LYS A 469      33.971  19.723  -6.025  1.00  0.330          C  
ATOM   7484  CD  LYS A 469      33.233  20.654  -7.056  1.00  0.330          C  
ATOM   7485  CE  LYS A 469      33.124  19.976  -8.439  1.00  0.330          C  
ATOM   7486  NZ  LYS A 469      32.531  20.842  -9.498  1.00  0.330          N  
ATOM   7487  H   LYS A 469      35.061  16.930  -6.258  1.00  0.280          H  
ATOM   7488  HA  LYS A 469      34.022  18.039  -3.735  1.00  0.290          H  
ATOM   7489 1HB  LYS A 469      32.844  17.979  -6.521  1.00  0.400          H  
ATOM   7490 2HB  LYS A 469      32.202  18.903  -5.189  1.00  0.400          H  
ATOM   7491 1HG  LYS A 469      34.217  20.297  -5.133  1.00  0.400          H  
ATOM   7492 2HG  LYS A 469      34.900  19.366  -6.473  1.00  0.400          H  
ATOM   7493 1HD  LYS A 469      32.247  20.897  -6.700  1.00  0.400          H  
ATOM   7494 2HD  LYS A 469      33.793  21.579  -7.168  1.00  0.400          H  
ATOM   7495 1HE  LYS A 469      34.127  19.689  -8.746  1.00  0.400          H  
ATOM   7496 2HE  LYS A 469      32.505  19.092  -8.372  1.00  0.400          H  
ATOM   7497 1HZ  LYS A 469      32.527  20.309 -10.354  1.00  0.400          H  
ATOM   7498 2HZ  LYS A 469      31.549  21.092  -9.274  1.00  0.400          H  
ATOM   7499 3HZ  LYS A 469      33.079  21.672  -9.617  1.00  0.400          H  
ATOM   7500  N   THR A 470      32.824  15.906  -3.116  1.00  0.330          N  
ATOM   7501  CA  THR A 470      31.915  14.810  -2.819  1.00  0.330          C  
ATOM   7502  C   THR A 470      30.895  15.120  -1.736  1.00  0.270          C  
ATOM   7503  O   THR A 470      30.968  16.137  -1.038  1.00  0.400          O  
ATOM   7504  CB  THR A 470      32.693  13.525  -2.465  1.00  0.460          C  
ATOM   7505  OG1 THR A 470      31.767  12.422  -2.390  1.00  0.460          O  
ATOM   7506  CG2 THR A 470      33.443  13.672  -1.149  1.00  0.460          C  
ATOM   7507  H   THR A 470      33.544  16.240  -2.474  1.00  0.400          H  
ATOM   7508  HA  THR A 470      31.349  14.594  -3.713  1.00  0.400          H  
ATOM   7509  HB  THR A 470      33.414  13.320  -3.250  1.00  0.550          H  
ATOM   7510  HG1 THR A 470      31.380  12.265  -3.279  1.00  0.550          H  
ATOM   7511 1HG2 THR A 470      33.976  12.761  -0.938  1.00  0.550          H  
ATOM   7512 2HG2 THR A 470      34.155  14.496  -1.224  1.00  0.550          H  
ATOM   7513 3HG2 THR A 470      32.747  13.870  -0.336  1.00  0.550          H  
ATOM   7514  N   ALA A 471      29.967  14.190  -1.588  1.00  0.240          N  
ATOM   7515  CA  ALA A 471      28.903  14.250  -0.594  1.00  0.260          C  
ATOM   7516  C   ALA A 471      28.505  12.853  -0.157  1.00  0.200          C  
ATOM   7517  O   ALA A 471      28.666  11.891  -0.912  1.00  0.390          O  
ATOM   7518  CB  ALA A 471      27.684  14.962  -1.157  1.00  0.360          C  
ATOM   7519  H   ALA A 471      30.016  13.418  -2.259  1.00  0.290          H  
ATOM   7520  HA  ALA A 471      29.276  14.791   0.276  1.00  0.310          H  
ATOM   7521 1HB  ALA A 471      26.900  15.011  -0.402  1.00  0.430          H  
ATOM   7522 2HB  ALA A 471      27.966  15.950  -1.444  1.00  0.430          H  
ATOM   7523 3HB  ALA A 471      27.319  14.424  -2.026  1.00  0.430          H  
ATOM   7524  N   TYR A 472      27.946  12.745   1.050  1.00  0.230          N  
ATOM   7525  CA  TYR A 472      27.468  11.459   1.559  1.00  0.190          C  
ATOM   7526  C   TYR A 472      25.959  11.414   1.740  1.00  0.200          C  
ATOM   7527  O   TYR A 472      25.362  12.176   2.512  1.00  0.220          O  
ATOM   7528  CB  TYR A 472      28.197  11.074   2.869  1.00  0.280          C  
ATOM   7529  CG  TYR A 472      27.684   9.767   3.587  1.00  0.280          C  
ATOM   7530  CD1 TYR A 472      27.223   8.672   2.881  1.00  0.280          C  
ATOM   7531  CD2 TYR A 472      27.704   9.692   4.968  1.00  0.280          C  
ATOM   7532  CE1 TYR A 472      26.759   7.557   3.528  1.00  0.280          C  
ATOM   7533  CE2 TYR A 472      27.257   8.549   5.603  1.00  0.280          C  
ATOM   7534  CZ  TYR A 472      26.780   7.501   4.877  1.00  0.280          C  
ATOM   7535  OH  TYR A 472      26.327   6.385   5.496  1.00  0.280          O  
ATOM   7536  H   TYR A 472      27.850  13.571   1.627  1.00  0.280          H  
ATOM   7537  HA  TYR A 472      27.719  10.702   0.822  1.00  0.230          H  
ATOM   7538 1HB  TYR A 472      29.260  10.938   2.655  1.00  0.340          H  
ATOM   7539 2HB  TYR A 472      28.114  11.896   3.576  1.00  0.340          H  
ATOM   7540  HD1 TYR A 472      27.211   8.686   1.824  1.00  0.340          H  
ATOM   7541  HD2 TYR A 472      28.075  10.529   5.557  1.00  0.340          H  
ATOM   7542  HE1 TYR A 472      26.386   6.711   2.967  1.00  0.340          H  
ATOM   7543  HE2 TYR A 472      27.282   8.484   6.687  1.00  0.340          H  
ATOM   7544  HH  TYR A 472      26.012   5.759   4.838  1.00  0.340          H  
ATOM   7545  N   LEU A 473      25.345  10.463   1.049  1.00  0.230          N  
ATOM   7546  CA  LEU A 473      23.916  10.249   1.071  1.00  0.270          C  
ATOM   7547  C   LEU A 473      23.589   9.370   2.278  1.00  0.290          C  
ATOM   7548  O   LEU A 473      23.233   8.193   2.156  1.00  0.400          O  
ATOM   7549  CB  LEU A 473      23.451   9.562  -0.230  1.00  0.360          C  
ATOM   7550  CG  LEU A 473      21.913   9.567  -0.570  1.00  0.360          C  
ATOM   7551  CD1 LEU A 473      21.407  11.038  -0.812  1.00  0.360          C  
ATOM   7552  CD2 LEU A 473      21.688   8.699  -1.832  1.00  0.360          C  
ATOM   7553  H   LEU A 473      25.922   9.865   0.458  1.00  0.280          H  
ATOM   7554  HA  LEU A 473      23.428  11.209   1.187  1.00  0.320          H  
ATOM   7555 1HB  LEU A 473      23.972   9.988  -1.055  1.00  0.430          H  
ATOM   7556 2HB  LEU A 473      23.755   8.521  -0.173  1.00  0.430          H  
ATOM   7557  HG  LEU A 473      21.348   9.145   0.267  1.00  0.430          H  
ATOM   7558 1HD1 LEU A 473      20.346  11.020  -1.053  1.00  0.430          H  
ATOM   7559 2HD1 LEU A 473      21.550  11.643   0.077  1.00  0.430          H  
ATOM   7560 3HD1 LEU A 473      21.952  11.487  -1.643  1.00  0.430          H  
ATOM   7561 1HD2 LEU A 473      20.629   8.683  -2.082  1.00  0.430          H  
ATOM   7562 2HD2 LEU A 473      22.243   9.106  -2.663  1.00  0.430          H  
ATOM   7563 3HD2 LEU A 473      22.029   7.677  -1.640  1.00  0.430          H  
ATOM   7564  N   HIS A 474      23.732   9.968   3.446  1.00  0.310          N  
ATOM   7565  CA  HIS A 474      23.504   9.338   4.734  1.00  0.350          C  
ATOM   7566  C   HIS A 474      22.075   8.792   4.783  1.00  0.380          C  
ATOM   7567  O   HIS A 474      21.135   9.389   4.243  1.00  0.390          O  
ATOM   7568  CB  HIS A 474      23.790  10.330   5.864  1.00  0.470          C  
ATOM   7569  CG  HIS A 474      23.787   9.745   7.223  1.00  0.470          C  
ATOM   7570  ND1 HIS A 474      22.631   9.381   7.878  1.00  0.470          N  
ATOM   7571  CD2 HIS A 474      24.804   9.493   8.082  1.00  0.470          C  
ATOM   7572  CE1 HIS A 474      22.951   8.902   9.079  1.00  0.470          C  
ATOM   7573  NE2 HIS A 474      24.258   8.970   9.220  1.00  0.470          N  
ATOM   7574  H   HIS A 474      24.068  10.935   3.400  1.00  0.370          H  
ATOM   7575  HA  HIS A 474      24.174   8.494   4.856  1.00  0.420          H  
ATOM   7576 1HB  HIS A 474      24.771  10.778   5.694  1.00  0.570          H  
ATOM   7577 2HB  HIS A 474      23.081  11.125   5.852  1.00  0.570          H  
ATOM   7578  HD2 HIS A 474      25.859   9.678   7.913  1.00  0.570          H  
ATOM   7579  HE1 HIS A 474      22.265   8.530   9.833  1.00  0.570          H  
ATOM   7580  HE2 HIS A 474      24.776   8.686  10.041  1.00  0.570          H  
ATOM   7581  N   SER A 475      21.909   7.630   5.404  1.00  0.430          N  
ATOM   7582  CA  SER A 475      20.622   6.951   5.473  1.00  0.490          C  
ATOM   7583  C   SER A 475      19.495   7.702   6.182  1.00  0.560          C  
ATOM   7584  O   SER A 475      18.320   7.401   5.966  1.00  1.160          O  
ATOM   7585  CB  SER A 475      20.813   5.610   6.142  1.00  0.660          C  
ATOM   7586  OG  SER A 475      21.188   5.773   7.479  1.00  0.660          O  
ATOM   7587  H   SER A 475      22.700   7.196   5.858  1.00  0.520          H  
ATOM   7588  HA  SER A 475      20.304   6.786   4.449  1.00  0.590          H  
ATOM   7589 1HB  SER A 475      19.888   5.039   6.088  1.00  0.790          H  
ATOM   7590 2HB  SER A 475      21.573   5.056   5.613  1.00  0.790          H  
ATOM   7591  HG  SER A 475      21.296   4.888   7.837  1.00  0.790          H  
ATOM   7592  N   GLU A 476      19.814   8.676   7.024  1.00  0.610          N  
ATOM   7593  CA  GLU A 476      18.769   9.416   7.721  1.00  0.700          C  
ATOM   7594  C   GLU A 476      18.361  10.713   7.013  1.00  0.560          C  
ATOM   7595  O   GLU A 476      17.572  11.484   7.558  1.00  0.550          O  
ATOM   7596  CB  GLU A 476      19.189   9.706   9.168  1.00  0.940          C  
ATOM   7597  CG  GLU A 476      19.359   8.436  10.028  1.00  0.940          C  
ATOM   7598  CD  GLU A 476      19.823   8.705  11.452  1.00  0.940          C  
ATOM   7599  OE1 GLU A 476      19.762   9.833  11.881  1.00  0.940          O  
ATOM   7600  OE2 GLU A 476      20.282   7.779  12.087  1.00  0.940          O  
ATOM   7601  H   GLU A 476      20.796   8.896   7.223  1.00  0.730          H  
ATOM   7602  HA  GLU A 476      17.886   8.782   7.766  1.00  0.840          H  
ATOM   7603 1HB  GLU A 476      20.131  10.251   9.171  1.00  1.130          H  
ATOM   7604 2HB  GLU A 476      18.442  10.338   9.646  1.00  1.130          H  
ATOM   7605 1HG  GLU A 476      18.397   7.929  10.070  1.00  1.130          H  
ATOM   7606 2HG  GLU A 476      20.056   7.763   9.533  1.00  1.130          H  
ATOM   7607  N   ILE A 477      18.895  10.970   5.818  1.00  0.490          N  
ATOM   7608  CA  ILE A 477      18.577  12.202   5.094  1.00  0.440          C  
ATOM   7609  C   ILE A 477      17.130  12.221   4.605  1.00  0.420          C  
ATOM   7610  O   ILE A 477      16.645  11.229   4.048  1.00  0.470          O  
ATOM   7611  CB  ILE A 477      19.546  12.415   3.921  1.00  0.640          C  
ATOM   7612  CG1 ILE A 477      20.928  12.611   4.478  1.00  0.640          C  
ATOM   7613  CG2 ILE A 477      19.154  13.588   3.124  1.00  0.640          C  
ATOM   7614  CD1 ILE A 477      21.987  12.621   3.457  1.00  0.640          C  
ATOM   7615  H   ILE A 477      19.541  10.291   5.398  1.00  0.590          H  
ATOM   7616  HA  ILE A 477      18.701  13.043   5.778  1.00  0.530          H  
ATOM   7617  HB  ILE A 477      19.550  11.520   3.296  1.00  0.760          H  
ATOM   7618 1HG1 ILE A 477      20.969  13.541   5.043  1.00  0.760          H  
ATOM   7619 2HG1 ILE A 477      21.113  11.798   5.154  1.00  0.760          H  
ATOM   7620 1HG2 ILE A 477      19.811  13.757   2.298  1.00  0.760          H  
ATOM   7621 2HG2 ILE A 477      18.168  13.471   2.736  1.00  0.760          H  
ATOM   7622 3HG2 ILE A 477      19.191  14.428   3.797  1.00  0.760          H  
ATOM   7623 1HD1 ILE A 477      22.959  12.725   3.933  1.00  0.760          H  
ATOM   7624 2HD1 ILE A 477      21.924  11.696   2.919  1.00  0.760          H  
ATOM   7625 3HD1 ILE A 477      21.861  13.419   2.789  1.00  0.760          H  
ATOM   7626  N   ASP A 478      16.447  13.349   4.872  1.00  0.400          N  
ATOM   7627  CA  ASP A 478      15.046  13.597   4.530  1.00  0.410          C  
ATOM   7628  C   ASP A 478      14.804  13.596   3.035  1.00  0.380          C  
ATOM   7629  O   ASP A 478      15.692  13.928   2.256  1.00  0.430          O  
ATOM   7630  CB  ASP A 478      14.582  14.957   5.075  1.00  0.570          C  
ATOM   7631  CG  ASP A 478      13.051  15.150   5.016  1.00  0.570          C  
ATOM   7632  OD1 ASP A 478      12.402  14.783   5.960  1.00  0.570          O  
ATOM   7633  OD2 ASP A 478      12.544  15.607   3.995  1.00  0.570          O  
ATOM   7634  H   ASP A 478      16.955  14.124   5.321  1.00  0.480          H  
ATOM   7635  HA  ASP A 478      14.441  12.808   4.980  1.00  0.490          H  
ATOM   7636 1HB  ASP A 478      14.915  15.059   6.109  1.00  0.680          H  
ATOM   7637 2HB  ASP A 478      15.061  15.751   4.511  1.00  0.680          H  
ATOM   7638  N   THR A 479      13.585  13.280   2.615  1.00  0.360          N  
ATOM   7639  CA  THR A 479      13.248  13.290   1.197  1.00  0.360          C  
ATOM   7640  C   THR A 479      13.623  14.632   0.558  1.00  0.360          C  
ATOM   7641  O   THR A 479      14.140  14.667  -0.570  1.00  0.350          O  
ATOM   7642  CB  THR A 479      11.742  13.015   0.997  1.00  0.500          C  
ATOM   7643  OG1 THR A 479      11.404  11.743   1.582  1.00  0.500          O  
ATOM   7644  CG2 THR A 479      11.428  12.953  -0.499  1.00  0.500          C  
ATOM   7645  H   THR A 479      12.863  13.016   3.277  1.00  0.430          H  
ATOM   7646  HA  THR A 479      13.818  12.517   0.695  1.00  0.430          H  
ATOM   7647  HB  THR A 479      11.156  13.802   1.473  1.00  0.600          H  
ATOM   7648  HG1 THR A 479      10.444  11.648   1.599  1.00  0.600          H  
ATOM   7649 1HG2 THR A 479      10.368  12.744  -0.637  1.00  0.600          H  
ATOM   7650 2HG2 THR A 479      11.668  13.901  -0.976  1.00  0.600          H  
ATOM   7651 3HG2 THR A 479      12.015  12.160  -0.960  1.00  0.600          H  
ATOM   7652  N   LEU A 480      13.335  15.739   1.265  1.00  0.390          N  
ATOM   7653  CA  LEU A 480      13.627  17.085   0.778  1.00  0.430          C  
ATOM   7654  C   LEU A 480      15.108  17.242   0.516  1.00  0.400          C  
ATOM   7655  O   LEU A 480      15.530  17.677  -0.565  1.00  0.400          O  
ATOM   7656  CB  LEU A 480      13.234  18.112   1.872  1.00  0.590          C  
ATOM   7657  CG  LEU A 480      13.604  19.636   1.656  1.00  0.590          C  
ATOM   7658  CD1 LEU A 480      12.869  20.208   0.454  1.00  0.590          C  
ATOM   7659  CD2 LEU A 480      13.285  20.411   2.957  1.00  0.590          C  
ATOM   7660  H   LEU A 480      12.928  15.634   2.207  1.00  0.470          H  
ATOM   7661  HA  LEU A 480      13.072  17.254  -0.142  1.00  0.520          H  
ATOM   7662 1HB  LEU A 480      12.155  18.055   2.007  1.00  0.700          H  
ATOM   7663 2HB  LEU A 480      13.689  17.796   2.812  1.00  0.700          H  
ATOM   7664  HG  LEU A 480      14.674  19.722   1.451  1.00  0.700          H  
ATOM   7665 1HD1 LEU A 480      13.160  21.252   0.321  1.00  0.700          H  
ATOM   7666 2HD1 LEU A 480      13.137  19.650  -0.443  1.00  0.700          H  
ATOM   7667 3HD1 LEU A 480      11.794  20.147   0.614  1.00  0.700          H  
ATOM   7668 1HD2 LEU A 480      13.562  21.454   2.851  1.00  0.700          H  
ATOM   7669 2HD2 LEU A 480      12.227  20.340   3.167  1.00  0.700          H  
ATOM   7670 3HD2 LEU A 480      13.851  19.981   3.784  1.00  0.700          H  
ATOM   7671  N   GLU A 481      15.885  16.878   1.527  1.00  0.390          N  
ATOM   7672  CA  GLU A 481      17.322  16.974   1.492  1.00  0.380          C  
ATOM   7673  C   GLU A 481      17.944  16.069   0.433  1.00  0.330          C  
ATOM   7674  O   GLU A 481      18.889  16.489  -0.237  1.00  0.320          O  
ATOM   7675  CB  GLU A 481      17.890  16.600   2.847  1.00  0.540          C  
ATOM   7676  CG  GLU A 481      17.681  17.541   4.001  1.00  0.540          C  
ATOM   7677  CD  GLU A 481      18.242  16.923   5.285  1.00  0.540          C  
ATOM   7678  OE1 GLU A 481      17.820  15.831   5.667  1.00  0.540          O  
ATOM   7679  OE2 GLU A 481      19.133  17.506   5.851  1.00  0.540          O  
ATOM   7680  H   GLU A 481      15.435  16.538   2.365  1.00  0.470          H  
ATOM   7681  HA  GLU A 481      17.590  18.006   1.266  1.00  0.460          H  
ATOM   7682 1HB  GLU A 481      17.418  15.683   3.149  1.00  0.640          H  
ATOM   7683 2HB  GLU A 481      18.960  16.434   2.747  1.00  0.640          H  
ATOM   7684 1HG  GLU A 481      18.191  18.485   3.800  1.00  0.640          H  
ATOM   7685 2HG  GLU A 481      16.618  17.744   4.118  1.00  0.640          H  
ATOM   7686  N   ARG A 482      17.419  14.842   0.267  1.00  0.320          N  
ATOM   7687  CA  ARG A 482      17.975  13.920  -0.720  1.00  0.290          C  
ATOM   7688  C   ARG A 482      17.801  14.543  -2.091  1.00  0.290          C  
ATOM   7689  O   ARG A 482      18.715  14.505  -2.921  1.00  0.290          O  
ATOM   7690  CB  ARG A 482      17.315  12.539  -0.690  1.00  0.420          C  
ATOM   7691  CG  ARG A 482      17.610  11.690   0.561  1.00  0.420          C  
ATOM   7692  CD  ARG A 482      17.262  10.260   0.413  1.00  0.420          C  
ATOM   7693  NE  ARG A 482      15.848  10.017   0.071  1.00  0.420          N  
ATOM   7694  CZ  ARG A 482      14.791   9.900   0.924  1.00  0.420          C  
ATOM   7695  NH1 ARG A 482      14.902  10.056   2.235  1.00  0.420          N  
ATOM   7696  NH2 ARG A 482      13.595   9.625   0.414  1.00  0.420          N  
ATOM   7697  H   ARG A 482      16.656  14.550   0.877  1.00  0.380          H  
ATOM   7698  HA  ARG A 482      19.038  13.793  -0.524  1.00  0.350          H  
ATOM   7699 1HB  ARG A 482      16.233  12.668  -0.737  1.00  0.500          H  
ATOM   7700 2HB  ARG A 482      17.618  11.967  -1.567  1.00  0.500          H  
ATOM   7701 1HG  ARG A 482      18.666  11.760   0.811  1.00  0.500          H  
ATOM   7702 2HG  ARG A 482      17.021  12.060   1.382  1.00  0.500          H  
ATOM   7703 1HD  ARG A 482      17.878   9.829  -0.376  1.00  0.500          H  
ATOM   7704 2HD  ARG A 482      17.482   9.748   1.353  1.00  0.500          H  
ATOM   7705  HE  ARG A 482      15.646   9.874  -0.910  1.00  0.500          H  
ATOM   7706 1HH1 ARG A 482      15.787  10.306   2.695  1.00  0.500          H  
ATOM   7707 2HH1 ARG A 482      14.086   9.964   2.818  1.00  0.500          H  
ATOM   7708 1HH2 ARG A 482      13.477   9.514  -0.584  1.00  0.500          H  
ATOM   7709 2HH2 ARG A 482      12.792   9.530   1.026  1.00  0.500          H  
ATOM   7710  N   GLY A 483      16.635  15.164  -2.300  1.00  0.310          N  
ATOM   7711  CA  GLY A 483      16.327  15.861  -3.528  1.00  0.330          C  
ATOM   7712  C   GLY A 483      17.393  16.910  -3.799  1.00  0.330          C  
ATOM   7713  O   GLY A 483      18.003  16.903  -4.873  1.00  0.330          O  
ATOM   7714  H   GLY A 483      15.909  15.097  -1.579  1.00  0.370          H  
ATOM   7715 1HA  GLY A 483      16.274  15.153  -4.353  1.00  0.400          H  
ATOM   7716 2HA  GLY A 483      15.352  16.339  -3.430  1.00  0.400          H  
ATOM   7717  N   ASP A 484      17.631  17.810  -2.834  1.00  0.350          N  
ATOM   7718  CA  ASP A 484      18.633  18.852  -3.046  1.00  0.370          C  
ATOM   7719  C   ASP A 484      20.036  18.306  -3.290  1.00  0.350          C  
ATOM   7720  O   ASP A 484      20.766  18.860  -4.117  1.00  0.360          O  
ATOM   7721  CB  ASP A 484      18.710  19.838  -1.888  1.00  0.510          C  
ATOM   7722  CG  ASP A 484      17.543  20.821  -1.803  1.00  0.510          C  
ATOM   7723  OD1 ASP A 484      16.736  20.887  -2.712  1.00  0.510          O  
ATOM   7724  OD2 ASP A 484      17.543  21.585  -0.843  1.00  0.510          O  
ATOM   7725  H   ASP A 484      17.077  17.769  -1.969  1.00  0.420          H  
ATOM   7726  HA  ASP A 484      18.339  19.413  -3.930  1.00  0.440          H  
ATOM   7727 1HB  ASP A 484      18.748  19.266  -0.955  1.00  0.610          H  
ATOM   7728 2HB  ASP A 484      19.640  20.399  -1.963  1.00  0.610          H  
ATOM   7729  N   ILE A 485      20.424  17.220  -2.611  1.00  0.340          N  
ATOM   7730  CA  ILE A 485      21.759  16.673  -2.839  1.00  0.330          C  
ATOM   7731  C   ILE A 485      21.891  16.222  -4.271  1.00  0.300          C  
ATOM   7732  O   ILE A 485      22.914  16.480  -4.915  1.00  0.320          O  
ATOM   7733  CB  ILE A 485      22.088  15.477  -1.920  1.00  0.470          C  
ATOM   7734  CG1 ILE A 485      22.215  15.968  -0.482  1.00  0.470          C  
ATOM   7735  CG2 ILE A 485      23.399  14.756  -2.400  1.00  0.470          C  
ATOM   7736  CD1 ILE A 485      22.232  14.874   0.543  1.00  0.470          C  
ATOM   7737  H   ILE A 485      19.801  16.822  -1.899  1.00  0.410          H  
ATOM   7738  HA  ILE A 485      22.489  17.459  -2.657  1.00  0.400          H  
ATOM   7739  HB  ILE A 485      21.256  14.769  -1.948  1.00  0.560          H  
ATOM   7740 1HG1 ILE A 485      23.133  16.546  -0.388  1.00  0.560          H  
ATOM   7741 2HG1 ILE A 485      21.376  16.622  -0.265  1.00  0.560          H  
ATOM   7742 1HG2 ILE A 485      23.609  13.917  -1.756  1.00  0.560          H  
ATOM   7743 2HG2 ILE A 485      23.289  14.383  -3.417  1.00  0.560          H  
ATOM   7744 3HG2 ILE A 485      24.237  15.458  -2.368  1.00  0.560          H  
ATOM   7745 1HD1 ILE A 485      22.311  15.330   1.529  1.00  0.560          H  
ATOM   7746 2HD1 ILE A 485      21.305  14.310   0.476  1.00  0.560          H  
ATOM   7747 3HD1 ILE A 485      23.072  14.206   0.395  1.00  0.560          H  
ATOM   7748  N   LEU A 486      20.894  15.502  -4.761  1.00  0.270          N  
ATOM   7749  CA  LEU A 486      20.960  15.023  -6.119  1.00  0.270          C  
ATOM   7750  C   LEU A 486      20.921  16.175  -7.117  1.00  0.280          C  
ATOM   7751  O   LEU A 486      21.597  16.101  -8.145  1.00  0.280          O  
ATOM   7752  CB  LEU A 486      19.865  13.987  -6.332  1.00  0.380          C  
ATOM   7753  CG  LEU A 486      20.063  12.687  -5.466  1.00  0.380          C  
ATOM   7754  CD1 LEU A 486      18.893  11.773  -5.646  1.00  0.380          C  
ATOM   7755  CD2 LEU A 486      21.341  11.986  -5.824  1.00  0.380          C  
ATOM   7756  H   LEU A 486      20.088  15.275  -4.163  1.00  0.320          H  
ATOM   7757  HA  LEU A 486      21.922  14.559  -6.266  1.00  0.320          H  
ATOM   7758 1HB  LEU A 486      18.908  14.437  -6.051  1.00  0.450          H  
ATOM   7759 2HB  LEU A 486      19.829  13.710  -7.383  1.00  0.450          H  
ATOM   7760  HG  LEU A 486      20.104  12.968  -4.414  1.00  0.450          H  
ATOM   7761 1HD1 LEU A 486      19.016  10.882  -5.029  1.00  0.450          H  
ATOM   7762 2HD1 LEU A 486      17.975  12.287  -5.359  1.00  0.450          H  
ATOM   7763 3HD1 LEU A 486      18.844  11.491  -6.679  1.00  0.450          H  
ATOM   7764 1HD2 LEU A 486      21.422  11.129  -5.185  1.00  0.450          H  
ATOM   7765 2HD2 LEU A 486      21.322  11.684  -6.862  1.00  0.450          H  
ATOM   7766 3HD2 LEU A 486      22.184  12.607  -5.659  1.00  0.450          H  
ATOM   7767  N   LYS A 487      20.165  17.245  -6.836  1.00  0.310          N  
ATOM   7768  CA  LYS A 487      20.160  18.384  -7.751  1.00  0.330          C  
ATOM   7769  C   LYS A 487      21.574  18.961  -7.808  1.00  0.310          C  
ATOM   7770  O   LYS A 487      22.092  19.216  -8.890  1.00  0.320          O  
ATOM   7771  CB  LYS A 487      19.155  19.433  -7.304  1.00  0.450          C  
ATOM   7772  CG  LYS A 487      17.729  18.964  -7.459  1.00  0.450          C  
ATOM   7773  CD  LYS A 487      16.731  19.968  -6.953  1.00  0.450          C  
ATOM   7774  CE  LYS A 487      15.347  19.332  -6.871  1.00  0.450          C  
ATOM   7775  NZ  LYS A 487      14.307  20.295  -6.443  1.00  0.450          N  
ATOM   7776  H   LYS A 487      19.566  17.236  -6.003  1.00  0.370          H  
ATOM   7777  HA  LYS A 487      19.890  18.040  -8.748  1.00  0.400          H  
ATOM   7778 1HB  LYS A 487      19.327  19.678  -6.257  1.00  0.540          H  
ATOM   7779 2HB  LYS A 487      19.290  20.345  -7.887  1.00  0.540          H  
ATOM   7780 1HG  LYS A 487      17.535  18.794  -8.517  1.00  0.540          H  
ATOM   7781 2HG  LYS A 487      17.590  18.030  -6.947  1.00  0.540          H  
ATOM   7782 1HD  LYS A 487      17.022  20.314  -5.958  1.00  0.540          H  
ATOM   7783 2HD  LYS A 487      16.688  20.825  -7.626  1.00  0.540          H  
ATOM   7784 1HE  LYS A 487      15.074  18.929  -7.844  1.00  0.540          H  
ATOM   7785 2HE  LYS A 487      15.389  18.518  -6.145  1.00  0.540          H  
ATOM   7786 1HZ  LYS A 487      13.416  19.835  -6.402  1.00  0.540          H  
ATOM   7787 2HZ  LYS A 487      14.513  20.704  -5.541  1.00  0.540          H  
ATOM   7788 3HZ  LYS A 487      14.269  21.032  -7.153  1.00  0.540          H  
ATOM   7789  N   ASP A 488      22.233  19.099  -6.648  1.00  0.300          N  
ATOM   7790  CA  ASP A 488      23.621  19.565  -6.589  1.00  0.300          C  
ATOM   7791  C   ASP A 488      24.581  18.671  -7.377  1.00  0.290          C  
ATOM   7792  O   ASP A 488      25.518  19.149  -8.049  1.00  0.300          O  
ATOM   7793  CB  ASP A 488      24.041  19.721  -5.120  1.00  0.420          C  
ATOM   7794  CG  ASP A 488      23.651  21.051  -4.483  1.00  0.420          C  
ATOM   7795  OD1 ASP A 488      23.496  22.007  -5.221  1.00  0.420          O  
ATOM   7796  OD2 ASP A 488      23.547  21.125  -3.283  1.00  0.420          O  
ATOM   7797  H   ASP A 488      21.742  18.898  -5.770  1.00  0.360          H  
ATOM   7798  HA  ASP A 488      23.657  20.554  -7.036  1.00  0.360          H  
ATOM   7799 1HB  ASP A 488      23.519  18.952  -4.555  1.00  0.500          H  
ATOM   7800 2HB  ASP A 488      25.052  19.528  -4.983  1.00  0.500          H  
ATOM   7801  N   LEU A 489      24.353  17.369  -7.337  1.00  0.280          N  
ATOM   7802  CA  LEU A 489      25.199  16.467  -8.097  1.00  0.290          C  
ATOM   7803  C   LEU A 489      25.003  16.731  -9.605  1.00  0.300          C  
ATOM   7804  O   LEU A 489      25.980  16.892 -10.346  1.00  0.320          O  
ATOM   7805  CB  LEU A 489      24.854  15.015  -7.701  1.00  0.400          C  
ATOM   7806  CG  LEU A 489      25.628  13.841  -8.354  1.00  0.400          C  
ATOM   7807  CD1 LEU A 489      27.138  13.937  -8.041  1.00  0.400          C  
ATOM   7808  CD2 LEU A 489      25.062  12.538  -7.797  1.00  0.400          C  
ATOM   7809  H   LEU A 489      23.626  17.009  -6.707  1.00  0.340          H  
ATOM   7810  HA  LEU A 489      26.234  16.673  -7.848  1.00  0.350          H  
ATOM   7811 1HB  LEU A 489      24.967  14.927  -6.620  1.00  0.480          H  
ATOM   7812 2HB  LEU A 489      23.806  14.857  -7.932  1.00  0.480          H  
ATOM   7813  HG  LEU A 489      25.496  13.869  -9.432  1.00  0.480          H  
ATOM   7814 1HD1 LEU A 489      27.665  13.096  -8.497  1.00  0.480          H  
ATOM   7815 2HD1 LEU A 489      27.542  14.860  -8.441  1.00  0.480          H  
ATOM   7816 3HD1 LEU A 489      27.296  13.911  -6.963  1.00  0.480          H  
ATOM   7817 1HD2 LEU A 489      25.588  11.695  -8.246  1.00  0.480          H  
ATOM   7818 2HD2 LEU A 489      25.195  12.529  -6.745  1.00  0.480          H  
ATOM   7819 3HD2 LEU A 489      24.010  12.460  -8.002  1.00  0.480          H  
ATOM   7820  N   ARG A 490      23.738  16.857 -10.036  1.00  0.300          N  
ATOM   7821  CA  ARG A 490      23.382  17.119 -11.438  1.00  0.320          C  
ATOM   7822  C   ARG A 490      23.876  18.495 -11.939  1.00  0.330          C  
ATOM   7823  O   ARG A 490      24.323  18.637 -13.080  1.00  0.350          O  
ATOM   7824  CB  ARG A 490      21.871  17.057 -11.608  1.00  0.440          C  
ATOM   7825  CG  ARG A 490      21.260  15.689 -11.422  1.00  0.440          C  
ATOM   7826  CD  ARG A 490      19.794  15.705 -11.497  1.00  0.440          C  
ATOM   7827  NE  ARG A 490      19.321  16.058 -12.826  1.00  0.440          N  
ATOM   7828  CZ  ARG A 490      18.069  16.457 -13.107  1.00  0.440          C  
ATOM   7829  NH1 ARG A 490      17.156  16.530 -12.150  1.00  0.440          N  
ATOM   7830  NH2 ARG A 490      17.762  16.794 -14.331  1.00  0.440          N  
ATOM   7831  H   ARG A 490      22.986  16.714  -9.353  1.00  0.360          H  
ATOM   7832  HA  ARG A 490      23.833  16.341 -12.053  1.00  0.380          H  
ATOM   7833 1HB  ARG A 490      21.387  17.747 -10.921  1.00  0.530          H  
ATOM   7834 2HB  ARG A 490      21.625  17.362 -12.613  1.00  0.530          H  
ATOM   7835 1HG  ARG A 490      21.633  15.017 -12.169  1.00  0.530          H  
ATOM   7836 2HG  ARG A 490      21.527  15.327 -10.453  1.00  0.530          H  
ATOM   7837 1HD  ARG A 490      19.397  14.729 -11.237  1.00  0.530          H  
ATOM   7838 2HD  ARG A 490      19.427  16.447 -10.790  1.00  0.530          H  
ATOM   7839  HE  ARG A 490      20.003  16.019 -13.611  1.00  0.530          H  
ATOM   7840 1HH1 ARG A 490      17.389  16.275 -11.203  1.00  0.530          H  
ATOM   7841 2HH1 ARG A 490      16.212  16.833 -12.372  1.00  0.530          H  
ATOM   7842 1HH2 ARG A 490      18.475  16.747 -15.056  1.00  0.530          H  
ATOM   7843 2HH2 ARG A 490      16.824  17.156 -14.537  1.00  0.530          H  
ATOM   7844  N   LEU A 491      23.788  19.509 -11.074  1.00  0.340          N  
ATOM   7845  CA  LEU A 491      24.217  20.879 -11.358  1.00  0.360          C  
ATOM   7846  C   LEU A 491      25.732  21.015 -11.492  1.00  0.370          C  
ATOM   7847  O   LEU A 491      26.219  21.827 -12.280  1.00  0.530          O  
ATOM   7848  CB  LEU A 491      23.716  21.820 -10.247  1.00  0.500          C  
ATOM   7849  CG  LEU A 491      22.183  22.091 -10.181  1.00  0.500          C  
ATOM   7850  CD1 LEU A 491      21.842  22.765  -8.867  1.00  0.500          C  
ATOM   7851  CD2 LEU A 491      21.770  23.005 -11.336  1.00  0.500          C  
ATOM   7852  H   LEU A 491      23.370  19.316 -10.166  1.00  0.410          H  
ATOM   7853  HA  LEU A 491      23.777  21.173 -12.306  1.00  0.430          H  
ATOM   7854 1HB  LEU A 491      24.009  21.392  -9.293  1.00  0.600          H  
ATOM   7855 2HB  LEU A 491      24.221  22.778 -10.355  1.00  0.600          H  
ATOM   7856  HG  LEU A 491      21.648  21.162 -10.240  1.00  0.600          H  
ATOM   7857 1HD1 LEU A 491      20.770  22.948  -8.823  1.00  0.600          H  
ATOM   7858 2HD1 LEU A 491      22.127  22.118  -8.034  1.00  0.600          H  
ATOM   7859 3HD1 LEU A 491      22.376  23.709  -8.787  1.00  0.600          H  
ATOM   7860 1HD2 LEU A 491      20.698  23.194 -11.282  1.00  0.600          H  
ATOM   7861 2HD2 LEU A 491      22.307  23.948 -11.261  1.00  0.600          H  
ATOM   7862 3HD2 LEU A 491      21.998  22.545 -12.284  1.00  0.600          H  
ATOM   7863  N   GLY A 492      26.490  20.226 -10.724  1.00  0.300          N  
ATOM   7864  CA  GLY A 492      27.946  20.305 -10.740  1.00  0.290          C  
ATOM   7865  C   GLY A 492      28.535  20.787  -9.419  1.00  0.280          C  
ATOM   7866  O   GLY A 492      29.740  21.087  -9.341  1.00  0.290          O  
ATOM   7867  H   GLY A 492      26.064  19.560 -10.076  1.00  0.360          H  
ATOM   7868 1HA  GLY A 492      28.347  19.313 -10.952  1.00  0.350          H  
ATOM   7869 2HA  GLY A 492      28.270  20.958 -11.547  1.00  0.350          H  
ATOM   7870  N   THR A 493      27.692  20.893  -8.382  1.00  0.280          N  
ATOM   7871  CA  THR A 493      28.133  21.262  -7.049  1.00  0.290          C  
ATOM   7872  C   THR A 493      29.014  20.119  -6.582  1.00  0.270          C  
ATOM   7873  O   THR A 493      30.048  20.324  -5.947  1.00  0.280          O  
ATOM   7874  CB  THR A 493      26.956  21.430  -6.082  1.00  0.400          C  
ATOM   7875  OG1 THR A 493      26.066  22.489  -6.521  1.00  0.400          O  
ATOM   7876  CG2 THR A 493      27.438  21.712  -4.666  1.00  0.400          C  
ATOM   7877  H   THR A 493      26.709  20.640  -8.468  1.00  0.340          H  
ATOM   7878  HA  THR A 493      28.720  22.180  -7.088  1.00  0.350          H  
ATOM   7879  HB  THR A 493      26.442  20.541  -6.102  1.00  0.480          H  
ATOM   7880  HG1 THR A 493      25.185  22.426  -6.033  1.00  0.480          H  
ATOM   7881 1HG2 THR A 493      26.576  21.789  -4.003  1.00  0.480          H  
ATOM   7882 2HG2 THR A 493      28.080  20.906  -4.318  1.00  0.480          H  
ATOM   7883 3HG2 THR A 493      27.992  22.645  -4.651  1.00  0.480          H  
ATOM   7884  N   TYR A 494      28.559  18.895  -6.872  1.00  0.260          N  
ATOM   7885  CA  TYR A 494      29.321  17.715  -6.508  1.00  0.240          C  
ATOM   7886  C   TYR A 494      29.724  16.923  -7.740  1.00  0.250          C  
ATOM   7887  O   TYR A 494      29.017  16.890  -8.745  1.00  0.310          O  
ATOM   7888  CB  TYR A 494      28.549  16.802  -5.559  1.00  0.340          C  
ATOM   7889  CG  TYR A 494      28.204  17.454  -4.287  1.00  0.340          C  
ATOM   7890  CD1 TYR A 494      26.889  17.737  -4.003  1.00  0.340          C  
ATOM   7891  CD2 TYR A 494      29.202  17.822  -3.414  1.00  0.340          C  
ATOM   7892  CE1 TYR A 494      26.566  18.375  -2.828  1.00  0.340          C  
ATOM   7893  CE2 TYR A 494      28.893  18.462  -2.250  1.00  0.340          C  
ATOM   7894  CZ  TYR A 494      27.580  18.738  -1.948  1.00  0.340          C  
ATOM   7895  OH  TYR A 494      27.276  19.371  -0.770  1.00  0.340          O  
ATOM   7896  H   TYR A 494      27.666  18.814  -7.362  1.00  0.310          H  
ATOM   7897  HA  TYR A 494      30.236  18.026  -6.017  1.00  0.290          H  
ATOM   7898 1HB  TYR A 494      27.633  16.467  -6.029  1.00  0.410          H  
ATOM   7899 2HB  TYR A 494      29.148  15.914  -5.337  1.00  0.410          H  
ATOM   7900  HD1 TYR A 494      26.106  17.450  -4.706  1.00  0.410          H  
ATOM   7901  HD2 TYR A 494      30.239  17.605  -3.648  1.00  0.410          H  
ATOM   7902  HE1 TYR A 494      25.522  18.596  -2.593  1.00  0.410          H  
ATOM   7903  HE2 TYR A 494      29.687  18.747  -1.560  1.00  0.410          H  
ATOM   7904  HH  TYR A 494      26.321  19.443  -0.686  1.00  0.410          H  
ATOM   7905  N   ASP A 495      30.854  16.248  -7.632  1.00  0.230          N  
ATOM   7906  CA  ASP A 495      31.355  15.338  -8.637  1.00  0.220          C  
ATOM   7907  C   ASP A 495      30.949  13.907  -8.309  1.00  0.210          C  
ATOM   7908  O   ASP A 495      30.608  13.116  -9.200  1.00  0.210          O  
ATOM   7909  CB  ASP A 495      32.889  15.314  -8.622  1.00  0.310          C  
ATOM   7910  CG  ASP A 495      33.670  16.577  -9.012  1.00  0.310          C  
ATOM   7911  OD1 ASP A 495      33.444  17.121 -10.082  1.00  0.310          O  
ATOM   7912  OD2 ASP A 495      34.539  16.973  -8.218  1.00  0.310          O  
ATOM   7913  H   ASP A 495      31.383  16.360  -6.781  1.00  0.280          H  
ATOM   7914  HA  ASP A 495      30.964  15.617  -9.616  1.00  0.260          H  
ATOM   7915 1HB  ASP A 495      33.202  15.070  -7.608  1.00  0.370          H  
ATOM   7916 2HB  ASP A 495      33.216  14.494  -9.250  1.00  0.370          H  
ATOM   7917  N   VAL A 496      31.042  13.577  -7.013  1.00  0.200          N  
ATOM   7918  CA  VAL A 496      30.849  12.205  -6.558  1.00  0.190          C  
ATOM   7919  C   VAL A 496      29.902  12.071  -5.380  1.00  0.190          C  
ATOM   7920  O   VAL A 496      30.080  12.759  -4.371  1.00  0.220          O  
ATOM   7921  CB  VAL A 496      32.201  11.608  -6.080  1.00  0.270          C  
ATOM   7922  CG1 VAL A 496      32.019  10.134  -5.636  1.00  0.270          C  
ATOM   7923  CG2 VAL A 496      33.247  11.740  -7.129  1.00  0.270          C  
ATOM   7924  H   VAL A 496      31.284  14.312  -6.343  1.00  0.240          H  
ATOM   7925  HA  VAL A 496      30.461  11.624  -7.387  1.00  0.230          H  
ATOM   7926  HB  VAL A 496      32.534  12.155  -5.210  1.00  0.320          H  
ATOM   7927 1HG1 VAL A 496      32.966   9.743  -5.286  1.00  0.320          H  
ATOM   7928 2HG1 VAL A 496      31.297  10.049  -4.832  1.00  0.320          H  
ATOM   7929 3HG1 VAL A 496      31.680   9.540  -6.476  1.00  0.320          H  
ATOM   7930 1HG2 VAL A 496      34.141  11.335  -6.727  1.00  0.320          H  
ATOM   7931 2HG2 VAL A 496      32.997  11.225  -8.007  1.00  0.320          H  
ATOM   7932 3HG2 VAL A 496      33.399  12.768  -7.372  1.00  0.320          H  
ATOM   7933  N   LEU A 497      28.936  11.176  -5.484  1.00  0.190          N  
ATOM   7934  CA  LEU A 497      28.060  10.934  -4.350  1.00  0.190          C  
ATOM   7935  C   LEU A 497      28.304   9.530  -3.821  1.00  0.200          C  
ATOM   7936  O   LEU A 497      28.225   8.545  -4.561  1.00  0.290          O  
ATOM   7937  CB  LEU A 497      26.599  11.140  -4.727  1.00  0.270          C  
ATOM   7938  CG  LEU A 497      25.512  10.900  -3.631  1.00  0.270          C  
ATOM   7939  CD1 LEU A 497      25.664  11.930  -2.526  1.00  0.270          C  
ATOM   7940  CD2 LEU A 497      24.173  11.035  -4.255  1.00  0.270          C  
ATOM   7941  H   LEU A 497      28.844  10.646  -6.358  1.00  0.230          H  
ATOM   7942  HA  LEU A 497      28.314  11.635  -3.559  1.00  0.230          H  
ATOM   7943 1HB  LEU A 497      26.509  12.172  -5.029  1.00  0.320          H  
ATOM   7944 2HB  LEU A 497      26.371  10.514  -5.567  1.00  0.320          H  
ATOM   7945  HG  LEU A 497      25.616   9.901  -3.197  1.00  0.320          H  
ATOM   7946 1HD1 LEU A 497      24.909  11.803  -1.772  1.00  0.320          H  
ATOM   7947 2HD1 LEU A 497      26.613  11.828  -2.072  1.00  0.320          H  
ATOM   7948 3HD1 LEU A 497      25.571  12.921  -2.954  1.00  0.320          H  
ATOM   7949 1HD2 LEU A 497      23.406  10.888  -3.509  1.00  0.320          H  
ATOM   7950 2HD2 LEU A 497      24.092  12.032  -4.664  1.00  0.320          H  
ATOM   7951 3HD2 LEU A 497      24.058  10.296  -5.048  1.00  0.320          H  
ATOM   7952  N   VAL A 498      28.604   9.461  -2.542  1.00  0.190          N  
ATOM   7953  CA  VAL A 498      28.885   8.225  -1.842  1.00  0.190          C  
ATOM   7954  C   VAL A 498      27.655   7.866  -1.016  1.00  0.210          C  
ATOM   7955  O   VAL A 498      27.019   8.756  -0.459  1.00  0.270          O  
ATOM   7956  CB  VAL A 498      30.134   8.394  -0.931  1.00  0.270          C  
ATOM   7957  CG1 VAL A 498      30.427   7.089  -0.154  1.00  0.270          C  
ATOM   7958  CG2 VAL A 498      31.359   8.820  -1.790  1.00  0.270          C  
ATOM   7959  H   VAL A 498      28.653  10.342  -2.014  1.00  0.230          H  
ATOM   7960  HA  VAL A 498      29.070   7.432  -2.565  1.00  0.230          H  
ATOM   7961  HB  VAL A 498      29.930   9.173  -0.191  1.00  0.320          H  
ATOM   7962 1HG1 VAL A 498      31.294   7.243   0.487  1.00  0.320          H  
ATOM   7963 2HG1 VAL A 498      29.580   6.817   0.459  1.00  0.320          H  
ATOM   7964 3HG1 VAL A 498      30.632   6.280  -0.861  1.00  0.320          H  
ATOM   7965 1HG2 VAL A 498      32.227   8.958  -1.143  1.00  0.320          H  
ATOM   7966 2HG2 VAL A 498      31.577   8.058  -2.528  1.00  0.320          H  
ATOM   7967 3HG2 VAL A 498      31.139   9.759  -2.297  1.00  0.320          H  
ATOM   7968  N   GLY A 499      27.290   6.595  -0.966  1.00  0.200          N  
ATOM   7969  CA  GLY A 499      26.171   6.189  -0.124  1.00  0.220          C  
ATOM   7970  C   GLY A 499      26.258   4.711   0.219  1.00  0.190          C  
ATOM   7971  O   GLY A 499      27.180   4.026  -0.224  1.00  0.180          O  
ATOM   7972  H   GLY A 499      27.802   5.913  -1.535  1.00  0.240          H  
ATOM   7973 1HA  GLY A 499      26.151   6.784   0.780  1.00  0.260          H  
ATOM   7974 2HA  GLY A 499      25.238   6.388  -0.651  1.00  0.260          H  
ATOM   7975  N   ILE A 500      25.272   4.215   0.971  1.00  0.190          N  
ATOM   7976  CA  ILE A 500      25.249   2.803   1.354  1.00  0.200          C  
ATOM   7977  C   ILE A 500      24.014   2.128   0.785  1.00  0.230          C  
ATOM   7978  O   ILE A 500      23.727   0.977   1.074  1.00  0.500          O  
ATOM   7979  CB  ILE A 500      25.323   2.631   2.894  1.00  0.280          C  
ATOM   7980  CG1 ILE A 500      24.108   3.278   3.609  1.00  0.280          C  
ATOM   7981  CG2 ILE A 500      26.622   3.231   3.391  1.00  0.280          C  
ATOM   7982  CD1 ILE A 500      24.013   2.923   5.098  1.00  0.280          C  
ATOM   7983  H   ILE A 500      24.544   4.838   1.300  1.00  0.230          H  
ATOM   7984  HA  ILE A 500      26.120   2.314   0.931  1.00  0.240          H  
ATOM   7985  HB  ILE A 500      25.317   1.564   3.136  1.00  0.330          H  
ATOM   7986 1HG1 ILE A 500      24.167   4.359   3.516  1.00  0.330          H  
ATOM   7987 2HG1 ILE A 500      23.191   2.934   3.131  1.00  0.330          H  
ATOM   7988 1HG2 ILE A 500      26.727   3.097   4.442  1.00  0.330          H  
ATOM   7989 2HG2 ILE A 500      27.419   2.723   2.897  1.00  0.330          H  
ATOM   7990 3HG2 ILE A 500      26.664   4.286   3.161  1.00  0.330          H  
ATOM   7991 1HD1 ILE A 500      23.140   3.390   5.530  1.00  0.330          H  
ATOM   7992 2HD1 ILE A 500      23.928   1.838   5.201  1.00  0.330          H  
ATOM   7993 3HD1 ILE A 500      24.887   3.263   5.633  1.00  0.330          H  
ATOM   7994  N   ASN A 501      23.270   2.883  -0.005  1.00  0.260          N  
ATOM   7995  CA  ASN A 501      22.056   2.409  -0.627  1.00  0.230          C  
ATOM   7996  C   ASN A 501      21.725   3.285  -1.821  1.00  0.210          C  
ATOM   7997  O   ASN A 501      21.090   4.330  -1.693  1.00  0.270          O  
ATOM   7998  CB  ASN A 501      20.918   2.386   0.373  1.00  0.330          C  
ATOM   7999  CG  ASN A 501      19.656   1.800  -0.179  1.00  0.330          C  
ATOM   8000  OD1 ASN A 501      19.425   1.767  -1.399  1.00  0.330          O  
ATOM   8001  ND2 ASN A 501      18.812   1.322   0.710  1.00  0.330          N  
ATOM   8002  H   ASN A 501      23.588   3.819  -0.198  1.00  0.310          H  
ATOM   8003  HA  ASN A 501      22.222   1.395  -0.996  1.00  0.280          H  
ATOM   8004 1HB  ASN A 501      21.214   1.804   1.247  1.00  0.400          H  
ATOM   8005 2HB  ASN A 501      20.717   3.397   0.711  1.00  0.400          H  
ATOM   8006 1HD2 ASN A 501      17.946   0.915   0.413  1.00  0.400          H  
ATOM   8007 2HD2 ASN A 501      19.034   1.366   1.684  1.00  0.400          H  
ATOM   8008  N   LEU A 502      22.147   2.853  -2.999  1.00  0.210          N  
ATOM   8009  CA  LEU A 502      21.939   3.636  -4.207  1.00  0.230          C  
ATOM   8010  C   LEU A 502      20.678   3.184  -4.910  1.00  0.260          C  
ATOM   8011  O   LEU A 502      20.459   3.487  -6.082  1.00  0.440          O  
ATOM   8012  CB  LEU A 502      23.125   3.556  -5.195  1.00  0.310          C  
ATOM   8013  CG  LEU A 502      24.512   4.154  -4.767  1.00  0.310          C  
ATOM   8014  CD1 LEU A 502      25.532   3.837  -5.895  1.00  0.310          C  
ATOM   8015  CD2 LEU A 502      24.418   5.699  -4.552  1.00  0.310          C  
ATOM   8016  H   LEU A 502      22.642   1.973  -3.055  1.00  0.250          H  
ATOM   8017  HA  LEU A 502      21.811   4.667  -3.909  1.00  0.280          H  
ATOM   8018 1HB  LEU A 502      23.287   2.505  -5.436  1.00  0.380          H  
ATOM   8019 2HB  LEU A 502      22.833   4.064  -6.114  1.00  0.380          H  
ATOM   8020  HG  LEU A 502      24.842   3.697  -3.845  1.00  0.380          H  
ATOM   8021 1HD1 LEU A 502      26.507   4.233  -5.629  1.00  0.380          H  
ATOM   8022 2HD1 LEU A 502      25.607   2.760  -6.033  1.00  0.380          H  
ATOM   8023 3HD1 LEU A 502      25.198   4.289  -6.823  1.00  0.380          H  
ATOM   8024 1HD2 LEU A 502      25.404   6.087  -4.270  1.00  0.380          H  
ATOM   8025 2HD2 LEU A 502      24.092   6.179  -5.473  1.00  0.380          H  
ATOM   8026 3HD2 LEU A 502      23.709   5.927  -3.760  1.00  0.380          H  
ATOM   8027  N   LEU A 503      19.853   2.410  -4.216  1.00  0.170          N  
ATOM   8028  CA  LEU A 503      18.651   1.871  -4.812  1.00  0.190          C  
ATOM   8029  C   LEU A 503      17.493   2.849  -4.605  1.00  0.240          C  
ATOM   8030  O   LEU A 503      16.382   2.630  -5.081  1.00  0.710          O  
ATOM   8031  CB  LEU A 503      18.348   0.528  -4.145  1.00  0.260          C  
ATOM   8032  CG  LEU A 503      19.507  -0.539  -4.211  1.00  0.260          C  
ATOM   8033  CD1 LEU A 503      19.092  -1.752  -3.426  1.00  0.260          C  
ATOM   8034  CD2 LEU A 503      19.822  -0.900  -5.633  1.00  0.260          C  
ATOM   8035  H   LEU A 503      20.035   2.180  -3.236  1.00  0.200          H  
ATOM   8036  HA  LEU A 503      18.807   1.727  -5.874  1.00  0.230          H  
ATOM   8037 1HB  LEU A 503      18.078   0.692  -3.114  1.00  0.310          H  
ATOM   8038 2HB  LEU A 503      17.484   0.093  -4.649  1.00  0.310          H  
ATOM   8039  HG  LEU A 503      20.400  -0.135  -3.741  1.00  0.310          H  
ATOM   8040 1HD1 LEU A 503      19.889  -2.490  -3.434  1.00  0.310          H  
ATOM   8041 2HD1 LEU A 503      18.893  -1.440  -2.409  1.00  0.310          H  
ATOM   8042 3HD1 LEU A 503      18.192  -2.187  -3.866  1.00  0.310          H  
ATOM   8043 1HD2 LEU A 503      20.606  -1.650  -5.653  1.00  0.310          H  
ATOM   8044 2HD2 LEU A 503      18.939  -1.294  -6.068  1.00  0.310          H  
ATOM   8045 3HD2 LEU A 503      20.152  -0.031  -6.195  1.00  0.310          H  
ATOM   8046  N   ARG A 504      17.782   3.934  -3.902  1.00  0.370          N  
ATOM   8047  CA  ARG A 504      16.836   4.985  -3.554  1.00  0.320          C  
ATOM   8048  C   ARG A 504      16.259   5.742  -4.754  1.00  0.320          C  
ATOM   8049  O   ARG A 504      16.964   6.080  -5.719  1.00  0.360          O  
ATOM   8050  CB  ARG A 504      17.505   5.984  -2.632  1.00  0.470          C  
ATOM   8051  CG  ARG A 504      17.915   5.414  -1.301  1.00  0.470          C  
ATOM   8052  CD  ARG A 504      18.500   6.442  -0.418  1.00  0.470          C  
ATOM   8053  NE  ARG A 504      19.061   5.856   0.782  1.00  0.470          N  
ATOM   8054  CZ  ARG A 504      18.381   5.526   1.901  1.00  0.470          C  
ATOM   8055  NH1 ARG A 504      17.085   5.712   1.992  1.00  0.470          N  
ATOM   8056  NH2 ARG A 504      19.023   5.009   2.926  1.00  0.470          N  
ATOM   8057  H   ARG A 504      18.730   4.004  -3.560  1.00  0.440          H  
ATOM   8058  HA  ARG A 504      16.009   4.523  -3.016  1.00  0.380          H  
ATOM   8059 1HB  ARG A 504      18.397   6.377  -3.106  1.00  0.560          H  
ATOM   8060 2HB  ARG A 504      16.833   6.823  -2.453  1.00  0.560          H  
ATOM   8061 1HG  ARG A 504      17.042   4.990  -0.813  1.00  0.560          H  
ATOM   8062 2HG  ARG A 504      18.648   4.630  -1.450  1.00  0.560          H  
ATOM   8063 1HD  ARG A 504      19.307   6.942  -0.949  1.00  0.560          H  
ATOM   8064 2HD  ARG A 504      17.748   7.173  -0.135  1.00  0.560          H  
ATOM   8065  HE  ARG A 504      20.069   5.720   0.782  1.00  0.560          H  
ATOM   8066 1HH1 ARG A 504      16.566   6.101   1.224  1.00  0.560          H  
ATOM   8067 2HH1 ARG A 504      16.617   5.467   2.851  1.00  0.560          H  
ATOM   8068 1HH2 ARG A 504      20.021   4.865   2.875  1.00  0.560          H  
ATOM   8069 2HH2 ARG A 504      18.516   4.772   3.770  1.00  0.560          H  
ATOM   8070  N   GLU A 505      14.982   6.087  -4.634  1.00  0.300          N  
ATOM   8071  CA  GLU A 505      14.290   6.844  -5.664  1.00  0.310          C  
ATOM   8072  C   GLU A 505      14.981   8.187  -5.872  1.00  0.280          C  
ATOM   8073  O   GLU A 505      15.415   8.838  -4.920  1.00  0.290          O  
ATOM   8074  CB  GLU A 505      12.813   7.072  -5.281  1.00  0.430          C  
ATOM   8075  CG  GLU A 505      11.895   5.805  -5.246  1.00  0.430          C  
ATOM   8076  CD  GLU A 505      11.610   5.225  -6.621  1.00  0.430          C  
ATOM   8077  OE1 GLU A 505      11.914   5.893  -7.578  1.00  0.430          O  
ATOM   8078  OE2 GLU A 505      11.070   4.132  -6.716  1.00  0.430          O  
ATOM   8079  H   GLU A 505      14.470   5.784  -3.819  1.00  0.360          H  
ATOM   8080  HA  GLU A 505      14.328   6.282  -6.599  1.00  0.370          H  
ATOM   8081 1HB  GLU A 505      12.767   7.534  -4.294  1.00  0.520          H  
ATOM   8082 2HB  GLU A 505      12.367   7.779  -5.983  1.00  0.520          H  
ATOM   8083 1HG  GLU A 505      12.378   5.039  -4.642  1.00  0.520          H  
ATOM   8084 2HG  GLU A 505      10.950   6.065  -4.766  1.00  0.520          H  
ATOM   8085  N   GLY A 506      15.053   8.610  -7.132  1.00  0.280          N  
ATOM   8086  CA  GLY A 506      15.668   9.883  -7.499  1.00  0.270          C  
ATOM   8087  C   GLY A 506      17.108   9.758  -8.001  1.00  0.250          C  
ATOM   8088  O   GLY A 506      17.616  10.683  -8.628  1.00  0.280          O  
ATOM   8089  H   GLY A 506      14.664   8.023  -7.860  1.00  0.340          H  
ATOM   8090 1HA  GLY A 506      15.059  10.364  -8.263  1.00  0.320          H  
ATOM   8091 2HA  GLY A 506      15.653  10.543  -6.632  1.00  0.320          H  
ATOM   8092  N   LEU A 507      17.736   8.595  -7.831  1.00  0.230          N  
ATOM   8093  CA  LEU A 507      19.119   8.384  -8.286  1.00  0.240          C  
ATOM   8094  C   LEU A 507      19.326   8.087  -9.768  1.00  0.270          C  
ATOM   8095  O   LEU A 507      20.455   7.881 -10.218  1.00  0.710          O  
ATOM   8096  CB  LEU A 507      19.779   7.314  -7.433  1.00  0.330          C  
ATOM   8097  CG  LEU A 507      20.130   7.714  -6.026  1.00  0.330          C  
ATOM   8098  CD1 LEU A 507      20.439   6.549  -5.264  1.00  0.330          C  
ATOM   8099  CD2 LEU A 507      21.419   8.528  -6.072  1.00  0.330          C  
ATOM   8100  H   LEU A 507      17.278   7.843  -7.295  1.00  0.280          H  
ATOM   8101  HA  LEU A 507      19.638   9.313  -8.086  1.00  0.290          H  
ATOM   8102 1HB  LEU A 507      19.095   6.468  -7.364  1.00  0.400          H  
ATOM   8103 2HB  LEU A 507      20.687   6.995  -7.919  1.00  0.400          H  
ATOM   8104  HG  LEU A 507      19.307   8.268  -5.568  1.00  0.400          H  
ATOM   8105 1HD1 LEU A 507      20.729   6.831  -4.253  1.00  0.400          H  
ATOM   8106 2HD1 LEU A 507      19.562   5.905  -5.227  1.00  0.400          H  
ATOM   8107 3HD1 LEU A 507      21.255   6.033  -5.755  1.00  0.400          H  
ATOM   8108 1HD2 LEU A 507      21.710   8.804  -5.063  1.00  0.400          H  
ATOM   8109 2HD2 LEU A 507      22.210   7.928  -6.523  1.00  0.400          H  
ATOM   8110 3HD2 LEU A 507      21.281   9.401  -6.659  1.00  0.400          H  
ATOM   8111  N   ASP A 508      18.269   8.106 -10.555  1.00  0.330          N  
ATOM   8112  CA  ASP A 508      18.379   7.873 -11.991  1.00  0.300          C  
ATOM   8113  C   ASP A 508      18.830   9.146 -12.725  1.00  0.280          C  
ATOM   8114  O   ASP A 508      18.052   9.787 -13.435  1.00  0.330          O  
ATOM   8115  CB  ASP A 508      17.040   7.393 -12.537  1.00  0.430          C  
ATOM   8116  CG  ASP A 508      16.681   5.965 -12.105  1.00  0.430          C  
ATOM   8117  OD1 ASP A 508      17.530   5.085 -12.171  1.00  0.430          O  
ATOM   8118  OD2 ASP A 508      15.572   5.765 -11.677  1.00  0.430          O  
ATOM   8119  H   ASP A 508      17.365   8.283 -10.142  1.00  0.400          H  
ATOM   8120  HA  ASP A 508      19.127   7.099 -12.163  1.00  0.360          H  
ATOM   8121 1HB  ASP A 508      16.252   8.069 -12.207  1.00  0.520          H  
ATOM   8122 2HB  ASP A 508      17.067   7.432 -13.621  1.00  0.520          H  
ATOM   8123  N   LEU A 509      20.109   9.479 -12.547  1.00  0.240          N  
ATOM   8124  CA  LEU A 509      20.737  10.690 -13.077  1.00  0.230          C  
ATOM   8125  C   LEU A 509      21.518  10.466 -14.371  1.00  0.210          C  
ATOM   8126  O   LEU A 509      22.579   9.852 -14.321  1.00  0.230          O  
ATOM   8127  CB  LEU A 509      21.803  11.218 -12.107  1.00  0.330          C  
ATOM   8128  CG  LEU A 509      21.409  12.071 -10.920  1.00  0.330          C  
ATOM   8129  CD1 LEU A 509      20.759  11.252  -9.835  1.00  0.330          C  
ATOM   8130  CD2 LEU A 509      22.679  12.738 -10.415  1.00  0.330          C  
ATOM   8131  H   LEU A 509      20.629   8.854 -11.922  1.00  0.290          H  
ATOM   8132  HA  LEU A 509      19.970  11.448 -13.199  1.00  0.280          H  
ATOM   8133 1HB  LEU A 509      22.331  10.354 -11.707  1.00  0.390          H  
ATOM   8134 2HB  LEU A 509      22.511  11.808 -12.692  1.00  0.390          H  
ATOM   8135  HG  LEU A 509      20.699  12.814 -11.233  1.00  0.390          H  
ATOM   8136 1HD1 LEU A 509      20.494  11.896  -9.007  1.00  0.390          H  
ATOM   8137 2HD1 LEU A 509      19.856  10.800 -10.219  1.00  0.390          H  
ATOM   8138 3HD1 LEU A 509      21.445  10.477  -9.491  1.00  0.390          H  
ATOM   8139 1HD2 LEU A 509      22.447  13.378  -9.564  1.00  0.390          H  
ATOM   8140 2HD2 LEU A 509      23.376  11.964 -10.118  1.00  0.390          H  
ATOM   8141 3HD2 LEU A 509      23.128  13.337 -11.209  1.00  0.390          H  
ATOM   8142  N   PRO A 510      21.089  10.999 -15.534  1.00  0.220          N  
ATOM   8143  CA  PRO A 510      21.763  10.869 -16.823  1.00  0.220          C  
ATOM   8144  C   PRO A 510      23.178  11.434 -16.796  1.00  0.210          C  
ATOM   8145  O   PRO A 510      24.002  11.088 -17.629  1.00  0.230          O  
ATOM   8146  CB  PRO A 510      20.875  11.674 -17.755  1.00  0.330          C  
ATOM   8147  CG  PRO A 510      19.513  11.678 -17.104  1.00  0.330          C  
ATOM   8148  CD  PRO A 510      19.792  11.715 -15.618  1.00  0.330          C  
ATOM   8149  HA  PRO A 510      21.787   9.820 -17.127  1.00  0.260          H  
ATOM   8150 1HB  PRO A 510      21.286  12.686 -17.898  1.00  0.400          H  
ATOM   8151 2HB  PRO A 510      20.875  11.194 -18.743  1.00  0.400          H  
ATOM   8152 1HG  PRO A 510      18.948  12.555 -17.459  1.00  0.400          H  
ATOM   8153 2HG  PRO A 510      18.943  10.793 -17.414  1.00  0.400          H  
ATOM   8154 1HD  PRO A 510      19.885  12.755 -15.257  1.00  0.400          H  
ATOM   8155 2HD  PRO A 510      18.991  11.169 -15.125  1.00  0.400          H  
ATOM   8156  N   GLU A 511      23.460  12.307 -15.834  1.00  0.230          N  
ATOM   8157  CA  GLU A 511      24.767  12.914 -15.668  1.00  0.250          C  
ATOM   8158  C   GLU A 511      25.834  11.920 -15.182  1.00  0.210          C  
ATOM   8159  O   GLU A 511      27.039  12.186 -15.306  1.00  0.220          O  
ATOM   8160  CB  GLU A 511      24.655  14.071 -14.675  1.00  0.340          C  
ATOM   8161  CG  GLU A 511      23.744  15.205 -15.118  1.00  0.340          C  
ATOM   8162  CD  GLU A 511      22.292  14.977 -14.808  1.00  0.340          C  
ATOM   8163  OE1 GLU A 511      21.935  13.895 -14.399  1.00  0.340          O  
ATOM   8164  OE2 GLU A 511      21.529  15.894 -14.965  1.00  0.340          O  
ATOM   8165  H   GLU A 511      22.729  12.591 -15.181  1.00  0.280          H  
ATOM   8166  HA  GLU A 511      25.082  13.307 -16.635  1.00  0.300          H  
ATOM   8167 1HB  GLU A 511      24.307  13.699 -13.709  1.00  0.410          H  
ATOM   8168 2HB  GLU A 511      25.620  14.502 -14.526  1.00  0.410          H  
ATOM   8169 1HG  GLU A 511      24.068  16.125 -14.623  1.00  0.410          H  
ATOM   8170 2HG  GLU A 511      23.862  15.345 -16.191  1.00  0.410          H  
ATOM   8171  N   VAL A 512      25.397  10.808 -14.587  1.00  0.190          N  
ATOM   8172  CA  VAL A 512      26.307   9.812 -14.048  1.00  0.170          C  
ATOM   8173  C   VAL A 512      26.770   8.824 -15.091  1.00  0.160          C  
ATOM   8174  O   VAL A 512      25.974   8.134 -15.727  1.00  0.150          O  
ATOM   8175  CB  VAL A 512      25.637   9.037 -12.891  1.00  0.250          C  
ATOM   8176  CG1 VAL A 512      26.565   7.884 -12.378  1.00  0.250          C  
ATOM   8177  CG2 VAL A 512      25.334  10.013 -11.745  1.00  0.250          C  
ATOM   8178  H   VAL A 512      24.389  10.640 -14.533  1.00  0.230          H  
ATOM   8179  HA  VAL A 512      27.180  10.322 -13.660  1.00  0.200          H  
ATOM   8180  HB  VAL A 512      24.705   8.594 -13.259  1.00  0.300          H  
ATOM   8181 1HG1 VAL A 512      26.070   7.348 -11.589  1.00  0.300          H  
ATOM   8182 2HG1 VAL A 512      26.778   7.181 -13.180  1.00  0.300          H  
ATOM   8183 3HG1 VAL A 512      27.505   8.297 -12.004  1.00  0.300          H  
ATOM   8184 1HG2 VAL A 512      24.833   9.492 -10.940  1.00  0.300          H  
ATOM   8185 2HG2 VAL A 512      26.257  10.434 -11.381  1.00  0.300          H  
ATOM   8186 3HG2 VAL A 512      24.694  10.805 -12.109  1.00  0.300          H  
ATOM   8187  N   SER A 513      28.081   8.700 -15.228  1.00  0.160          N  
ATOM   8188  CA  SER A 513      28.608   7.734 -16.173  1.00  0.160          C  
ATOM   8189  C   SER A 513      29.308   6.630 -15.399  1.00  0.150          C  
ATOM   8190  O   SER A 513      29.420   5.499 -15.870  1.00  0.150          O  
ATOM   8191  CB  SER A 513      29.562   8.379 -17.151  1.00  0.220          C  
ATOM   8192  OG  SER A 513      30.688   8.871 -16.493  1.00  0.220          O  
ATOM   8193  H   SER A 513      28.697   9.285 -14.660  1.00  0.190          H  
ATOM   8194  HA  SER A 513      27.785   7.297 -16.735  1.00  0.190          H  
ATOM   8195 1HB  SER A 513      29.862   7.656 -17.913  1.00  0.270          H  
ATOM   8196 2HB  SER A 513      29.054   9.197 -17.662  1.00  0.270          H  
ATOM   8197  HG  SER A 513      31.177   9.398 -17.170  1.00  0.270          H  
ATOM   8198  N   LEU A 514      29.731   6.919 -14.170  1.00  0.150          N  
ATOM   8199  CA  LEU A 514      30.436   5.902 -13.407  1.00  0.140          C  
ATOM   8200  C   LEU A 514      29.748   5.502 -12.125  1.00  0.130          C  
ATOM   8201  O   LEU A 514      29.404   6.346 -11.296  1.00  0.140          O  
ATOM   8202  CB  LEU A 514      31.864   6.374 -13.080  1.00  0.200          C  
ATOM   8203  CG  LEU A 514      32.705   5.470 -12.086  1.00  0.200          C  
ATOM   8204  CD1 LEU A 514      32.963   4.109 -12.682  1.00  0.200          C  
ATOM   8205  CD2 LEU A 514      34.061   6.172 -11.760  1.00  0.200          C  
ATOM   8206  H   LEU A 514      29.625   7.861 -13.788  1.00  0.180          H  
ATOM   8207  HA  LEU A 514      30.508   5.010 -14.025  1.00  0.170          H  
ATOM   8208 1HB  LEU A 514      32.420   6.457 -14.012  1.00  0.240          H  
ATOM   8209 2HB  LEU A 514      31.785   7.352 -12.657  1.00  0.240          H  
ATOM   8210  HG  LEU A 514      32.144   5.321 -11.168  1.00  0.240          H  
ATOM   8211 1HD1 LEU A 514      33.514   3.557 -11.950  1.00  0.240          H  
ATOM   8212 2HD1 LEU A 514      32.042   3.582 -12.900  1.00  0.240          H  
ATOM   8213 3HD1 LEU A 514      33.543   4.204 -13.599  1.00  0.240          H  
ATOM   8214 1HD2 LEU A 514      34.636   5.557 -11.068  1.00  0.240          H  
ATOM   8215 2HD2 LEU A 514      34.635   6.314 -12.678  1.00  0.240          H  
ATOM   8216 3HD2 LEU A 514      33.881   7.138 -11.306  1.00  0.240          H  
ATOM   8217  N   VAL A 515      29.559   4.205 -11.967  1.00  0.120          N  
ATOM   8218  CA  VAL A 515      29.016   3.666 -10.737  1.00  0.120          C  
ATOM   8219  C   VAL A 515      30.010   2.646 -10.191  1.00  0.110          C  
ATOM   8220  O   VAL A 515      30.450   1.751 -10.914  1.00  0.110          O  
ATOM   8221  CB  VAL A 515      27.615   3.073 -10.967  1.00  0.170          C  
ATOM   8222  CG1 VAL A 515      27.050   2.442  -9.675  1.00  0.170          C  
ATOM   8223  CG2 VAL A 515      26.689   4.198 -11.443  1.00  0.170          C  
ATOM   8224  H   VAL A 515      29.814   3.578 -12.743  1.00  0.140          H  
ATOM   8225  HA  VAL A 515      28.917   4.470 -10.018  1.00  0.140          H  
ATOM   8226  HB  VAL A 515      27.674   2.316 -11.714  1.00  0.200          H  
ATOM   8227 1HG1 VAL A 515      26.057   2.039  -9.879  1.00  0.200          H  
ATOM   8228 2HG1 VAL A 515      27.701   1.635  -9.334  1.00  0.200          H  
ATOM   8229 3HG1 VAL A 515      26.981   3.206  -8.895  1.00  0.200          H  
ATOM   8230 1HG2 VAL A 515      25.716   3.802 -11.633  1.00  0.200          H  
ATOM   8231 2HG2 VAL A 515      26.630   4.961 -10.688  1.00  0.200          H  
ATOM   8232 3HG2 VAL A 515      27.072   4.641 -12.348  1.00  0.200          H  
ATOM   8233  N   ALA A 516      30.428   2.834  -8.947  1.00  0.110          N  
ATOM   8234  CA  ALA A 516      31.391   1.928  -8.338  1.00  0.120          C  
ATOM   8235  C   ALA A 516      30.752   1.123  -7.225  1.00  0.120          C  
ATOM   8236  O   ALA A 516      30.015   1.667  -6.395  1.00  0.130          O  
ATOM   8237  CB  ALA A 516      32.571   2.707  -7.815  1.00  0.160          C  
ATOM   8238  H   ALA A 516      30.044   3.626  -8.421  1.00  0.130          H  
ATOM   8239  HA  ALA A 516      31.738   1.231  -9.097  1.00  0.140          H  
ATOM   8240 1HB  ALA A 516      33.296   2.026  -7.380  1.00  0.200          H  
ATOM   8241 2HB  ALA A 516      33.015   3.245  -8.644  1.00  0.200          H  
ATOM   8242 3HB  ALA A 516      32.237   3.401  -7.066  1.00  0.200          H  
ATOM   8243  N   ILE A 517      31.067  -0.167  -7.191  1.00  0.130          N  
ATOM   8244  CA  ILE A 517      30.538  -1.045  -6.165  1.00  0.140          C  
ATOM   8245  C   ILE A 517      31.637  -1.617  -5.279  1.00  0.150          C  
ATOM   8246  O   ILE A 517      32.382  -2.509  -5.688  1.00  0.150          O  
ATOM   8247  CB  ILE A 517      29.710  -2.180  -6.829  1.00  0.190          C  
ATOM   8248  CG1 ILE A 517      28.535  -1.538  -7.684  1.00  0.190          C  
ATOM   8249  CG2 ILE A 517      29.187  -3.161  -5.776  1.00  0.190          C  
ATOM   8250  CD1 ILE A 517      27.719  -2.502  -8.556  1.00  0.190          C  
ATOM   8251  H   ILE A 517      31.688  -0.533  -7.917  1.00  0.160          H  
ATOM   8252  HA  ILE A 517      29.895  -0.466  -5.533  1.00  0.170          H  
ATOM   8253  HB  ILE A 517      30.341  -2.705  -7.506  1.00  0.230          H  
ATOM   8254 1HG1 ILE A 517      27.861  -1.035  -7.008  1.00  0.230          H  
ATOM   8255 2HG1 ILE A 517      28.965  -0.798  -8.356  1.00  0.230          H  
ATOM   8256 1HG2 ILE A 517      28.634  -3.964  -6.246  1.00  0.230          H  
ATOM   8257 2HG2 ILE A 517      30.016  -3.588  -5.219  1.00  0.230          H  
ATOM   8258 3HG2 ILE A 517      28.537  -2.625  -5.097  1.00  0.230          H  
ATOM   8259 1HD1 ILE A 517      26.957  -1.940  -9.099  1.00  0.230          H  
ATOM   8260 2HD1 ILE A 517      28.371  -2.990  -9.269  1.00  0.230          H  
ATOM   8261 3HD1 ILE A 517      27.233  -3.249  -7.941  1.00  0.230          H  
ATOM   8262  N   MET A 518      31.724  -1.114  -4.052  1.00  0.170          N  
ATOM   8263  CA  MET A 518      32.755  -1.552  -3.126  1.00  0.210          C  
ATOM   8264  C   MET A 518      32.301  -2.813  -2.432  1.00  0.340          C  
ATOM   8265  O   MET A 518      31.098  -3.020  -2.236  1.00  0.980          O  
ATOM   8266  CB  MET A 518      33.096  -0.426  -2.172  1.00  0.280          C  
ATOM   8267  CG  MET A 518      33.808   0.705  -2.874  1.00  0.280          C  
ATOM   8268  SD  MET A 518      34.081   2.146  -1.862  1.00  0.280          S  
ATOM   8269  CE  MET A 518      35.133   1.627  -0.524  1.00  0.280          C  
ATOM   8270  H   MET A 518      31.054  -0.399  -3.739  1.00  0.200          H  
ATOM   8271  HA  MET A 518      33.651  -1.795  -3.692  1.00  0.250          H  
ATOM   8272 1HB  MET A 518      32.193  -0.036  -1.721  1.00  0.330          H  
ATOM   8273 2HB  MET A 518      33.730  -0.811  -1.374  1.00  0.330          H  
ATOM   8274 1HG  MET A 518      34.760   0.340  -3.231  1.00  0.330          H  
ATOM   8275 2HG  MET A 518      33.218   1.008  -3.740  1.00  0.330          H  
ATOM   8276 1HE  MET A 518      35.343   2.483   0.120  1.00  0.330          H  
ATOM   8277 2HE  MET A 518      34.637   0.856   0.060  1.00  0.330          H  
ATOM   8278 3HE  MET A 518      36.059   1.238  -0.907  1.00  0.330          H  
ATOM   8279  N   ASP A 519      33.239  -3.680  -2.048  1.00  0.360          N  
ATOM   8280  CA  ASP A 519      32.862  -4.892  -1.333  1.00  0.300          C  
ATOM   8281  C   ASP A 519      31.780  -5.645  -2.114  1.00  0.220          C  
ATOM   8282  O   ASP A 519      30.792  -6.142  -1.566  1.00  0.230          O  
ATOM   8283  CB  ASP A 519      32.435  -4.524   0.089  1.00  0.440          C  
ATOM   8284  CG  ASP A 519      33.617  -3.956   0.898  1.00  0.440          C  
ATOM   8285  OD1 ASP A 519      34.697  -4.500   0.793  1.00  0.440          O  
ATOM   8286  OD2 ASP A 519      33.443  -2.972   1.581  1.00  0.440          O  
ATOM   8287  H   ASP A 519      34.220  -3.501  -2.224  1.00  0.430          H  
ATOM   8288  HA  ASP A 519      33.737  -5.542  -1.268  1.00  0.360          H  
ATOM   8289 1HB  ASP A 519      31.640  -3.786   0.064  1.00  0.530          H  
ATOM   8290 2HB  ASP A 519      32.046  -5.389   0.584  1.00  0.530          H  
ATOM   8291  N   ALA A 520      32.000  -5.731  -3.428  1.00  0.180          N  
ATOM   8292  CA  ALA A 520      31.098  -6.353  -4.379  1.00  0.160          C  
ATOM   8293  C   ALA A 520      30.851  -7.809  -4.042  1.00  0.170          C  
ATOM   8294  O   ALA A 520      29.769  -8.334  -4.302  1.00  0.190          O  
ATOM   8295  CB  ALA A 520      31.650  -6.235  -5.786  1.00  0.230          C  
ATOM   8296  H   ALA A 520      32.872  -5.337  -3.786  1.00  0.220          H  
ATOM   8297  HA  ALA A 520      30.164  -5.820  -4.343  1.00  0.190          H  
ATOM   8298 1HB  ALA A 520      30.939  -6.672  -6.488  1.00  0.280          H  
ATOM   8299 2HB  ALA A 520      31.803  -5.182  -6.024  1.00  0.280          H  
ATOM   8300 3HB  ALA A 520      32.600  -6.764  -5.851  1.00  0.280          H  
ATOM   8301  N   ASP A 521      31.862  -8.486  -3.491  1.00  0.190          N  
ATOM   8302  CA  ASP A 521      31.778  -9.888  -3.175  1.00  0.210          C  
ATOM   8303  C   ASP A 521      31.391 -10.201  -1.732  1.00  0.240          C  
ATOM   8304  O   ASP A 521      31.500 -11.352  -1.298  1.00  0.310          O  
ATOM   8305  CB  ASP A 521      33.097 -10.553  -3.590  1.00  0.290          C  
ATOM   8306  CG  ASP A 521      34.309  -9.924  -2.944  1.00  0.290          C  
ATOM   8307  OD1 ASP A 521      34.131  -8.888  -2.327  1.00  0.290          O  
ATOM   8308  OD2 ASP A 521      35.435 -10.416  -3.134  1.00  0.290          O  
ATOM   8309  H   ASP A 521      32.761  -8.049  -3.266  1.00  0.230          H  
ATOM   8310  HA  ASP A 521      31.003 -10.313  -3.811  1.00  0.250          H  
ATOM   8311 1HB  ASP A 521      33.076 -11.602  -3.319  1.00  0.340          H  
ATOM   8312 2HB  ASP A 521      33.210 -10.496  -4.672  1.00  0.340          H  
ATOM   8313  N   LYS A 522      30.917  -9.212  -0.975  1.00  0.250          N  
ATOM   8314  CA  LYS A 522      30.475  -9.528   0.374  1.00  0.290          C  
ATOM   8315  C   LYS A 522      28.985  -9.820   0.303  1.00  0.380          C  
ATOM   8316  O   LYS A 522      28.280  -9.250  -0.515  1.00  1.100          O  
ATOM   8317  CB  LYS A 522      30.804  -8.404   1.347  1.00  0.390          C  
ATOM   8318  CG  LYS A 522      32.308  -8.043   1.432  1.00  0.390          C  
ATOM   8319  CD  LYS A 522      33.181  -9.189   1.930  1.00  0.390          C  
ATOM   8320  CE  LYS A 522      34.624  -8.724   2.117  1.00  0.390          C  
ATOM   8321  NZ  LYS A 522      35.523  -9.841   2.534  1.00  0.390          N  
ATOM   8322  H   LYS A 522      30.843  -8.255  -1.337  1.00  0.300          H  
ATOM   8323  HA  LYS A 522      30.964 -10.437   0.715  1.00  0.350          H  
ATOM   8324 1HB  LYS A 522      30.281  -7.521   1.028  1.00  0.470          H  
ATOM   8325 2HB  LYS A 522      30.445  -8.658   2.343  1.00  0.470          H  
ATOM   8326 1HG  LYS A 522      32.658  -7.758   0.435  1.00  0.470          H  
ATOM   8327 2HG  LYS A 522      32.437  -7.191   2.098  1.00  0.470          H  
ATOM   8328 1HD  LYS A 522      32.793  -9.576   2.873  1.00  0.470          H  
ATOM   8329 2HD  LYS A 522      33.184  -9.992   1.190  1.00  0.470          H  
ATOM   8330 1HE  LYS A 522      34.987  -8.309   1.175  1.00  0.470          H  
ATOM   8331 2HE  LYS A 522      34.651  -7.944   2.879  1.00  0.470          H  
ATOM   8332 1HZ  LYS A 522      36.466  -9.493   2.644  1.00  0.470          H  
ATOM   8333 2HZ  LYS A 522      35.204 -10.228   3.411  1.00  0.470          H  
ATOM   8334 3HZ  LYS A 522      35.510 -10.560   1.819  1.00  0.470          H  
ATOM   8335  N   GLU A 523      28.497 -10.705   1.150  1.00  0.580          N  
ATOM   8336  CA  GLU A 523      27.077 -11.046   1.149  1.00  0.610          C  
ATOM   8337  C   GLU A 523      26.231 -10.037   1.917  1.00  0.520          C  
ATOM   8338  O   GLU A 523      26.730  -9.321   2.785  1.00  0.900          O  
ATOM   8339  CB  GLU A 523      26.866 -12.454   1.716  1.00  0.840          C  
ATOM   8340  CG  GLU A 523      27.499 -13.602   0.885  1.00  0.840          C  
ATOM   8341  CD  GLU A 523      26.828 -13.835  -0.474  1.00  0.840          C  
ATOM   8342  OE1 GLU A 523      25.743 -13.348  -0.672  1.00  0.840          O  
ATOM   8343  OE2 GLU A 523      27.401 -14.511  -1.301  1.00  0.840          O  
ATOM   8344  H   GLU A 523      29.118 -11.158   1.804  1.00  0.700          H  
ATOM   8345  HA  GLU A 523      26.729 -11.050   0.114  1.00  0.730          H  
ATOM   8346 1HB  GLU A 523      27.281 -12.503   2.721  1.00  1.010          H  
ATOM   8347 2HB  GLU A 523      25.798 -12.654   1.797  1.00  1.010          H  
ATOM   8348 1HG  GLU A 523      28.551 -13.368   0.714  1.00  1.010          H  
ATOM   8349 2HG  GLU A 523      27.452 -14.521   1.467  1.00  1.010          H  
ATOM   8350  N   GLY A 524      24.942 -10.000   1.598  1.00  0.390          N  
ATOM   8351  CA  GLY A 524      23.975  -9.131   2.262  1.00  0.330          C  
ATOM   8352  C   GLY A 524      22.980  -8.621   1.232  1.00  0.250          C  
ATOM   8353  O   GLY A 524      23.211  -8.757   0.034  1.00  0.220          O  
ATOM   8354  H   GLY A 524      24.617 -10.618   0.866  1.00  0.470          H  
ATOM   8355 1HA  GLY A 524      23.456  -9.683   3.047  1.00  0.400          H  
ATOM   8356 2HA  GLY A 524      24.491  -8.294   2.731  1.00  0.400          H  
ATOM   8357  N   PHE A 525      21.885  -8.002   1.668  1.00  0.270          N  
ATOM   8358  CA  PHE A 525      20.892  -7.513   0.706  1.00  0.260          C  
ATOM   8359  C   PHE A 525      21.479  -6.638  -0.384  1.00  0.260          C  
ATOM   8360  O   PHE A 525      21.221  -6.829  -1.570  1.00  0.400          O  
ATOM   8361  CB  PHE A 525      19.767  -6.737   1.368  1.00  0.370          C  
ATOM   8362  CG  PHE A 525      18.929  -6.071   0.325  1.00  0.370          C  
ATOM   8363  CD1 PHE A 525      18.042  -6.788  -0.464  1.00  0.370          C  
ATOM   8364  CD2 PHE A 525      19.050  -4.708   0.118  1.00  0.370          C  
ATOM   8365  CE1 PHE A 525      17.309  -6.150  -1.443  1.00  0.370          C  
ATOM   8366  CE2 PHE A 525      18.323  -4.082  -0.841  1.00  0.370          C  
ATOM   8367  CZ  PHE A 525      17.453  -4.794  -1.631  1.00  0.370          C  
ATOM   8368  H   PHE A 525      21.728  -7.898   2.662  1.00  0.320          H  
ATOM   8369  HA  PHE A 525      20.447  -8.384   0.223  1.00  0.310          H  
ATOM   8370 1HB  PHE A 525      19.137  -7.406   1.951  1.00  0.440          H  
ATOM   8371 2HB  PHE A 525      20.168  -5.976   2.033  1.00  0.440          H  
ATOM   8372  HD1 PHE A 525      17.936  -7.862  -0.314  1.00  0.440          H  
ATOM   8373  HD2 PHE A 525      19.743  -4.131   0.732  1.00  0.440          H  
ATOM   8374  HE1 PHE A 525      16.618  -6.719  -2.068  1.00  0.440          H  
ATOM   8375  HE2 PHE A 525      18.434  -3.021  -0.976  1.00  0.440          H  
ATOM   8376  HZ  PHE A 525      16.876  -4.285  -2.402  1.00  0.440          H  
ATOM   8377  N   LEU A 526      22.308  -5.690   0.007  1.00  0.210          N  
ATOM   8378  CA  LEU A 526      22.863  -4.716  -0.919  1.00  0.200          C  
ATOM   8379  C   LEU A 526      23.743  -5.310  -2.013  1.00  0.160          C  
ATOM   8380  O   LEU A 526      24.111  -4.605  -2.959  1.00  0.160          O  
ATOM   8381  CB  LEU A 526      23.688  -3.690  -0.146  1.00  0.280          C  
ATOM   8382  CG  LEU A 526      22.936  -2.748   0.808  1.00  0.280          C  
ATOM   8383  CD1 LEU A 526      23.981  -1.953   1.598  1.00  0.280          C  
ATOM   8384  CD2 LEU A 526      22.008  -1.789   0.005  1.00  0.280          C  
ATOM   8385  H   LEU A 526      22.528  -5.626   0.988  1.00  0.250          H  
ATOM   8386  HA  LEU A 526      22.031  -4.225  -1.413  1.00  0.240          H  
ATOM   8387 1HB  LEU A 526      24.431  -4.227   0.436  1.00  0.340          H  
ATOM   8388 2HB  LEU A 526      24.212  -3.066  -0.860  1.00  0.340          H  
ATOM   8389  HG  LEU A 526      22.338  -3.323   1.508  1.00  0.340          H  
ATOM   8390 1HD1 LEU A 526      23.481  -1.274   2.291  1.00  0.340          H  
ATOM   8391 2HD1 LEU A 526      24.618  -2.632   2.163  1.00  0.340          H  
ATOM   8392 3HD1 LEU A 526      24.600  -1.371   0.911  1.00  0.340          H  
ATOM   8393 1HD2 LEU A 526      21.503  -1.115   0.701  1.00  0.340          H  
ATOM   8394 2HD2 LEU A 526      22.611  -1.201  -0.687  1.00  0.340          H  
ATOM   8395 3HD2 LEU A 526      21.260  -2.343  -0.550  1.00  0.340          H  
ATOM   8396  N   ARG A 527      24.155  -6.564  -1.864  1.00  0.170          N  
ATOM   8397  CA  ARG A 527      25.001  -7.196  -2.851  1.00  0.170          C  
ATOM   8398  C   ARG A 527      24.337  -8.434  -3.434  1.00  0.160          C  
ATOM   8399  O   ARG A 527      25.011  -9.270  -4.045  1.00  0.160          O  
ATOM   8400  CB  ARG A 527      26.347  -7.504  -2.227  1.00  0.240          C  
ATOM   8401  CG  ARG A 527      27.117  -6.237  -1.812  1.00  0.240          C  
ATOM   8402  CD  ARG A 527      27.570  -5.427  -2.970  1.00  0.240          C  
ATOM   8403  NE  ARG A 527      28.290  -4.197  -2.599  1.00  0.240          N  
ATOM   8404  CZ  ARG A 527      27.703  -2.985  -2.420  1.00  0.240          C  
ATOM   8405  NH1 ARG A 527      26.404  -2.782  -2.546  1.00  0.240          N  
ATOM   8406  NH2 ARG A 527      28.449  -1.963  -2.129  1.00  0.240          N  
ATOM   8407  H   ARG A 527      23.819  -7.131  -1.081  1.00  0.200          H  
ATOM   8408  HA  ARG A 527      25.137  -6.515  -3.680  1.00  0.200          H  
ATOM   8409 1HB  ARG A 527      26.199  -8.112  -1.335  1.00  0.290          H  
ATOM   8410 2HB  ARG A 527      26.973  -8.071  -2.921  1.00  0.290          H  
ATOM   8411 1HG  ARG A 527      26.462  -5.637  -1.211  1.00  0.290          H  
ATOM   8412 2HG  ARG A 527      27.999  -6.523  -1.228  1.00  0.290          H  
ATOM   8413 1HD  ARG A 527      28.213  -6.048  -3.550  1.00  0.290          H  
ATOM   8414 2HD  ARG A 527      26.744  -5.129  -3.584  1.00  0.290          H  
ATOM   8415  HE  ARG A 527      29.326  -4.218  -2.472  1.00  0.290          H  
ATOM   8416 1HH1 ARG A 527      25.742  -3.538  -2.780  1.00  0.290          H  
ATOM   8417 2HH1 ARG A 527      26.044  -1.836  -2.396  1.00  0.290          H  
ATOM   8418 1HH2 ARG A 527      29.473  -2.096  -2.064  1.00  0.290          H  
ATOM   8419 2HH2 ARG A 527      27.998  -1.045  -2.033  1.00  0.290          H  
ATOM   8420  N   SER A 528      23.022  -8.549  -3.238  1.00  0.150          N  
ATOM   8421  CA  SER A 528      22.253  -9.651  -3.776  1.00  0.150          C  
ATOM   8422  C   SER A 528      22.158  -9.472  -5.273  1.00  0.130          C  
ATOM   8423  O   SER A 528      22.293  -8.361  -5.787  1.00  0.120          O  
ATOM   8424  CB  SER A 528      20.856  -9.649  -3.182  1.00  0.210          C  
ATOM   8425  OG  SER A 528      20.089  -8.558  -3.666  1.00  0.210          O  
ATOM   8426  H   SER A 528      22.521  -7.846  -2.688  1.00  0.180          H  
ATOM   8427  HA  SER A 528      22.758 -10.592  -3.552  1.00  0.180          H  
ATOM   8428 1HB  SER A 528      20.352 -10.585  -3.406  1.00  0.250          H  
ATOM   8429 2HB  SER A 528      20.942  -9.571  -2.098  1.00  0.250          H  
ATOM   8430  HG  SER A 528      19.418  -8.394  -2.983  1.00  0.250          H  
ATOM   8431  N   GLU A 529      21.814 -10.535  -5.990  1.00  0.140          N  
ATOM   8432  CA  GLU A 529      21.689 -10.438  -7.439  1.00  0.130          C  
ATOM   8433  C   GLU A 529      20.798  -9.284  -7.857  1.00  0.130          C  
ATOM   8434  O   GLU A 529      21.117  -8.537  -8.787  1.00  0.130          O  
ATOM   8435  CB  GLU A 529      21.105 -11.740  -7.969  1.00  0.190          C  
ATOM   8436  CG  GLU A 529      20.893 -11.817  -9.460  1.00  0.190          C  
ATOM   8437  CD  GLU A 529      20.333 -13.146  -9.827  1.00  0.190          C  
ATOM   8438  OE1 GLU A 529      20.192 -13.960  -8.935  1.00  0.190          O  
ATOM   8439  OE2 GLU A 529      20.060 -13.382 -10.976  1.00  0.190          O  
ATOM   8440  H   GLU A 529      21.699 -11.428  -5.534  1.00  0.170          H  
ATOM   8441  HA  GLU A 529      22.685 -10.286  -7.862  1.00  0.160          H  
ATOM   8442 1HB  GLU A 529      21.769 -12.561  -7.696  1.00  0.220          H  
ATOM   8443 2HB  GLU A 529      20.145 -11.925  -7.490  1.00  0.220          H  
ATOM   8444 1HG  GLU A 529      20.199 -11.042  -9.774  1.00  0.220          H  
ATOM   8445 2HG  GLU A 529      21.844 -11.655  -9.972  1.00  0.220          H  
ATOM   8446  N   GLN A 530      19.660  -9.140  -7.183  1.00  0.140          N  
ATOM   8447  CA  GLN A 530      18.736  -8.103  -7.578  1.00  0.150          C  
ATOM   8448  C   GLN A 530      19.286  -6.725  -7.244  1.00  0.120          C  
ATOM   8449  O   GLN A 530      19.213  -5.814  -8.071  1.00  0.120          O  
ATOM   8450  CB  GLN A 530      17.395  -8.311  -6.897  1.00  0.210          C  
ATOM   8451  CG  GLN A 530      16.692  -9.565  -7.356  1.00  0.210          C  
ATOM   8452  CD  GLN A 530      15.321  -9.692  -6.785  1.00  0.210          C  
ATOM   8453  OE1 GLN A 530      15.048  -9.295  -5.645  1.00  0.210          O  
ATOM   8454  NE2 GLN A 530      14.444 -10.229  -7.586  1.00  0.210          N  
ATOM   8455  H   GLN A 530      19.459  -9.766  -6.417  1.00  0.170          H  
ATOM   8456  HA  GLN A 530      18.596  -8.160  -8.657  1.00  0.180          H  
ATOM   8457 1HB  GLN A 530      17.540  -8.370  -5.819  1.00  0.250          H  
ATOM   8458 2HB  GLN A 530      16.746  -7.460  -7.097  1.00  0.250          H  
ATOM   8459 1HG  GLN A 530      16.647  -9.614  -8.432  1.00  0.250          H  
ATOM   8460 2HG  GLN A 530      17.267 -10.414  -6.995  1.00  0.250          H  
ATOM   8461 1HE2 GLN A 530      13.495 -10.340  -7.310  1.00  0.250          H  
ATOM   8462 2HE2 GLN A 530      14.719 -10.526  -8.506  1.00  0.250          H  
ATOM   8463  N   ALA A 531      19.870  -6.564  -6.050  1.00  0.130          N  
ATOM   8464  CA  ALA A 531      20.413  -5.265  -5.677  1.00  0.130          C  
ATOM   8465  C   ALA A 531      21.520  -4.852  -6.642  1.00  0.120          C  
ATOM   8466  O   ALA A 531      21.605  -3.677  -7.027  1.00  0.120          O  
ATOM   8467  CB  ALA A 531      20.942  -5.299  -4.256  1.00  0.180          C  
ATOM   8468  H   ALA A 531      19.911  -7.332  -5.375  1.00  0.160          H  
ATOM   8469  HA  ALA A 531      19.614  -4.527  -5.739  1.00  0.160          H  
ATOM   8470 1HB  ALA A 531      21.331  -4.324  -3.986  1.00  0.220          H  
ATOM   8471 2HB  ALA A 531      20.138  -5.572  -3.571  1.00  0.220          H  
ATOM   8472 3HB  ALA A 531      21.740  -6.039  -4.188  1.00  0.220          H  
ATOM   8473  N   LEU A 532      22.355  -5.811  -7.067  1.00  0.110          N  
ATOM   8474  CA  LEU A 532      23.432  -5.484  -7.982  1.00  0.100          C  
ATOM   8475  C   LEU A 532      22.890  -5.063  -9.328  1.00  0.100          C  
ATOM   8476  O   LEU A 532      23.345  -4.064  -9.865  1.00  0.100          O  
ATOM   8477  CB  LEU A 532      24.368  -6.671  -8.180  1.00  0.140          C  
ATOM   8478  CG  LEU A 532      25.231  -7.101  -6.986  1.00  0.140          C  
ATOM   8479  CD1 LEU A 532      25.888  -8.397  -7.343  1.00  0.140          C  
ATOM   8480  CD2 LEU A 532      26.298  -6.046  -6.646  1.00  0.140          C  
ATOM   8481  H   LEU A 532      22.252  -6.766  -6.709  1.00  0.130          H  
ATOM   8482  HA  LEU A 532      23.987  -4.648  -7.570  1.00  0.120          H  
ATOM   8483 1HB  LEU A 532      23.750  -7.530  -8.444  1.00  0.170          H  
ATOM   8484 2HB  LEU A 532      25.031  -6.455  -9.015  1.00  0.170          H  
ATOM   8485  HG  LEU A 532      24.592  -7.268  -6.124  1.00  0.170          H  
ATOM   8486 1HD1 LEU A 532      26.489  -8.751  -6.503  1.00  0.170          H  
ATOM   8487 2HD1 LEU A 532      25.123  -9.142  -7.576  1.00  0.170          H  
ATOM   8488 3HD1 LEU A 532      26.518  -8.234  -8.203  1.00  0.170          H  
ATOM   8489 1HD2 LEU A 532      26.890  -6.407  -5.808  1.00  0.170          H  
ATOM   8490 2HD2 LEU A 532      26.947  -5.889  -7.499  1.00  0.170          H  
ATOM   8491 3HD2 LEU A 532      25.830  -5.105  -6.370  1.00  0.170          H  
ATOM   8492  N   ILE A 533      21.872  -5.750  -9.850  1.00  0.100          N  
ATOM   8493  CA  ILE A 533      21.312  -5.379 -11.152  1.00  0.110          C  
ATOM   8494  C   ILE A 533      20.749  -3.968 -11.099  1.00  0.100          C  
ATOM   8495  O   ILE A 533      20.965  -3.163 -12.016  1.00  0.100          O  
ATOM   8496  CB  ILE A 533      20.238  -6.387 -11.610  1.00  0.150          C  
ATOM   8497  CG1 ILE A 533      20.927  -7.736 -11.924  1.00  0.150          C  
ATOM   8498  CG2 ILE A 533      19.453  -5.839 -12.848  1.00  0.150          C  
ATOM   8499  CD1 ILE A 533      19.983  -8.913 -12.084  1.00  0.150          C  
ATOM   8500  H   ILE A 533      21.535  -6.588  -9.362  1.00  0.120          H  
ATOM   8501  HA  ILE A 533      22.105  -5.394 -11.891  1.00  0.130          H  
ATOM   8502  HB  ILE A 533      19.555  -6.564 -10.784  1.00  0.180          H  
ATOM   8503 1HG1 ILE A 533      21.501  -7.630 -12.848  1.00  0.180          H  
ATOM   8504 2HG1 ILE A 533      21.615  -7.965 -11.122  1.00  0.180          H  
ATOM   8505 1HG2 ILE A 533      18.694  -6.550 -13.159  1.00  0.180          H  
ATOM   8506 2HG2 ILE A 533      18.960  -4.902 -12.597  1.00  0.180          H  
ATOM   8507 3HG2 ILE A 533      20.147  -5.671 -13.673  1.00  0.180          H  
ATOM   8508 1HD1 ILE A 533      20.564  -9.814 -12.292  1.00  0.180          H  
ATOM   8509 2HD1 ILE A 533      19.425  -9.052 -11.156  1.00  0.180          H  
ATOM   8510 3HD1 ILE A 533      19.292  -8.742 -12.900  1.00  0.180          H  
ATOM   8511  N   GLN A 534      20.012  -3.676 -10.033  1.00  0.110          N  
ATOM   8512  CA  GLN A 534      19.402  -2.375  -9.834  1.00  0.110          C  
ATOM   8513  C   GLN A 534      20.457  -1.267  -9.721  1.00  0.100          C  
ATOM   8514  O   GLN A 534      20.292  -0.194 -10.307  1.00  0.100          O  
ATOM   8515  CB  GLN A 534      18.595  -2.451  -8.556  1.00  0.150          C  
ATOM   8516  CG  GLN A 534      17.390  -3.324  -8.638  1.00  0.150          C  
ATOM   8517  CD  GLN A 534      16.871  -3.674  -7.267  1.00  0.150          C  
ATOM   8518  OE1 GLN A 534      17.302  -3.105  -6.264  1.00  0.150          O  
ATOM   8519  NE2 GLN A 534      15.984  -4.634  -7.205  1.00  0.150          N  
ATOM   8520  H   GLN A 534      19.860  -4.406  -9.328  1.00  0.130          H  
ATOM   8521  HA  GLN A 534      18.752  -2.160 -10.679  1.00  0.130          H  
ATOM   8522 1HB  GLN A 534      19.226  -2.850  -7.770  1.00  0.180          H  
ATOM   8523 2HB  GLN A 534      18.277  -1.452  -8.271  1.00  0.180          H  
ATOM   8524 1HG  GLN A 534      16.605  -2.795  -9.176  1.00  0.180          H  
ATOM   8525 2HG  GLN A 534      17.643  -4.221  -9.157  1.00  0.180          H  
ATOM   8526 1HE2 GLN A 534      15.617  -4.926  -6.325  1.00  0.180          H  
ATOM   8527 2HE2 GLN A 534      15.660  -5.100  -8.053  1.00  0.180          H  
ATOM   8528  N   THR A 535      21.557  -1.553  -9.007  1.00  0.100          N  
ATOM   8529  CA  THR A 535      22.676  -0.628  -8.830  1.00  0.100          C  
ATOM   8530  C   THR A 535      23.391  -0.397 -10.165  1.00  0.090          C  
ATOM   8531  O   THR A 535      23.707   0.730 -10.541  1.00  0.090          O  
ATOM   8532  CB  THR A 535      23.678  -1.164  -7.782  1.00  0.140          C  
ATOM   8533  OG1 THR A 535      23.002  -1.338  -6.528  1.00  0.140          O  
ATOM   8534  CG2 THR A 535      24.807  -0.157  -7.591  1.00  0.140          C  
ATOM   8535  H   THR A 535      21.594  -2.442  -8.506  1.00  0.120          H  
ATOM   8536  HA  THR A 535      22.283   0.325  -8.479  1.00  0.120          H  
ATOM   8537  HB  THR A 535      24.083  -2.121  -8.111  1.00  0.170          H  
ATOM   8538  HG1 THR A 535      22.396  -2.116  -6.595  1.00  0.170          H  
ATOM   8539 1HG2 THR A 535      25.489  -0.539  -6.849  1.00  0.170          H  
ATOM   8540 2HG2 THR A 535      25.344  -0.007  -8.524  1.00  0.170          H  
ATOM   8541 3HG2 THR A 535      24.396   0.793  -7.255  1.00  0.170          H  
ATOM   8542  N   ILE A 536      23.616  -1.469 -10.919  1.00  0.090          N  
ATOM   8543  CA  ILE A 536      24.288  -1.419 -12.214  1.00  0.090          C  
ATOM   8544  C   ILE A 536      23.526  -0.505 -13.157  1.00  0.090          C  
ATOM   8545  O   ILE A 536      24.123   0.368 -13.803  1.00  0.090          O  
ATOM   8546  CB  ILE A 536      24.387  -2.856 -12.797  1.00  0.130          C  
ATOM   8547  CG1 ILE A 536      25.404  -3.699 -11.969  1.00  0.130          C  
ATOM   8548  CG2 ILE A 536      24.760  -2.844 -14.296  1.00  0.130          C  
ATOM   8549  CD1 ILE A 536      25.278  -5.203 -12.181  1.00  0.130          C  
ATOM   8550  H   ILE A 536      23.338  -2.379 -10.553  1.00  0.110          H  
ATOM   8551  HA  ILE A 536      25.283  -1.020 -12.060  1.00  0.110          H  
ATOM   8552  HB  ILE A 536      23.419  -3.334 -12.691  1.00  0.150          H  
ATOM   8553 1HG1 ILE A 536      26.399  -3.421 -12.288  1.00  0.150          H  
ATOM   8554 2HG1 ILE A 536      25.317  -3.459 -10.923  1.00  0.150          H  
ATOM   8555 1HG2 ILE A 536      24.787  -3.852 -14.676  1.00  0.150          H  
ATOM   8556 2HG2 ILE A 536      24.026  -2.286 -14.872  1.00  0.150          H  
ATOM   8557 3HG2 ILE A 536      25.725  -2.400 -14.430  1.00  0.150          H  
ATOM   8558 1HD1 ILE A 536      26.013  -5.713 -11.607  1.00  0.150          H  
ATOM   8559 2HD1 ILE A 536      24.311  -5.523 -11.859  1.00  0.150          H  
ATOM   8560 3HD1 ILE A 536      25.392  -5.465 -13.203  1.00  0.150          H  
ATOM   8561  N   GLY A 537      22.198  -0.656 -13.169  1.00  0.100          N  
ATOM   8562  CA  GLY A 537      21.294   0.122 -13.996  1.00  0.110          C  
ATOM   8563  C   GLY A 537      21.428   1.635 -13.810  1.00  0.110          C  
ATOM   8564  O   GLY A 537      21.021   2.399 -14.680  1.00  0.120          O  
ATOM   8565  H   GLY A 537      21.790  -1.415 -12.610  1.00  0.120          H  
ATOM   8566 1HA  GLY A 537      21.456  -0.136 -15.041  1.00  0.130          H  
ATOM   8567 2HA  GLY A 537      20.275  -0.177 -13.755  1.00  0.130          H  
ATOM   8568  N   ARG A 538      22.021   2.101 -12.714  1.00  0.110          N  
ATOM   8569  CA  ARG A 538      22.180   3.529 -12.500  1.00  0.140          C  
ATOM   8570  C   ARG A 538      23.000   4.194 -13.598  1.00  0.130          C  
ATOM   8571  O   ARG A 538      22.734   5.338 -13.959  1.00  0.150          O  
ATOM   8572  CB  ARG A 538      22.806   3.783 -11.146  1.00  0.180          C  
ATOM   8573  CG  ARG A 538      21.912   3.457  -9.988  1.00  0.180          C  
ATOM   8574  CD  ARG A 538      20.956   4.547  -9.718  1.00  0.180          C  
ATOM   8575  NE  ARG A 538      20.022   4.172  -8.701  1.00  0.180          N  
ATOM   8576  CZ  ARG A 538      18.732   3.818  -8.879  1.00  0.180          C  
ATOM   8577  NH1 ARG A 538      18.138   3.818 -10.055  1.00  0.180          N  
ATOM   8578  NH2 ARG A 538      18.077   3.472  -7.818  1.00  0.180          N  
ATOM   8579  H   ARG A 538      22.414   1.458 -12.021  1.00  0.130          H  
ATOM   8580  HA  ARG A 538      21.189   3.975 -12.511  1.00  0.170          H  
ATOM   8581 1HB  ARG A 538      23.681   3.166 -11.038  1.00  0.220          H  
ATOM   8582 2HB  ARG A 538      23.113   4.820 -11.072  1.00  0.220          H  
ATOM   8583 1HG  ARG A 538      21.343   2.550 -10.208  1.00  0.220          H  
ATOM   8584 2HG  ARG A 538      22.516   3.295  -9.093  1.00  0.220          H  
ATOM   8585 1HD  ARG A 538      21.515   5.406  -9.363  1.00  0.220          H  
ATOM   8586 2HD  ARG A 538      20.409   4.834 -10.605  1.00  0.220          H  
ATOM   8587  HE  ARG A 538      20.368   4.110  -7.735  1.00  0.220          H  
ATOM   8588 1HH1 ARG A 538      18.629   4.099 -10.906  1.00  0.220          H  
ATOM   8589 2HH1 ARG A 538      17.166   3.561 -10.140  1.00  0.220          H  
ATOM   8590 1HH2 ARG A 538      18.597   3.467  -6.935  1.00  0.220          H  
ATOM   8591 2HH2 ARG A 538      17.105   3.201  -7.861  1.00  0.220          H  
ATOM   8592  N   ALA A 539      24.000   3.493 -14.136  1.00  0.120          N  
ATOM   8593  CA  ALA A 539      24.852   4.066 -15.178  1.00  0.120          C  
ATOM   8594  C   ALA A 539      24.209   3.926 -16.567  1.00  0.110          C  
ATOM   8595  O   ALA A 539      24.755   4.401 -17.562  1.00  0.130          O  
ATOM   8596  CB  ALA A 539      26.230   3.403 -15.183  1.00  0.170          C  
ATOM   8597  H   ALA A 539      24.178   2.529 -13.831  1.00  0.140          H  
ATOM   8598  HA  ALA A 539      24.977   5.131 -14.965  1.00  0.140          H  
ATOM   8599 1HB  ALA A 539      26.855   3.861 -15.939  1.00  0.200          H  
ATOM   8600 2HB  ALA A 539      26.706   3.515 -14.229  1.00  0.200          H  
ATOM   8601 3HB  ALA A 539      26.123   2.357 -15.394  1.00  0.200          H  
ATOM   8602  N   ALA A 540      23.031   3.308 -16.663  1.00  0.110          N  
ATOM   8603  CA  ALA A 540      22.425   3.027 -17.962  1.00  0.120          C  
ATOM   8604  C   ALA A 540      21.750   4.236 -18.588  1.00  0.150          C  
ATOM   8605  O   ALA A 540      21.189   4.129 -19.674  1.00  0.190          O  
ATOM   8606  CB  ALA A 540      21.411   1.907 -17.833  1.00  0.160          C  
ATOM   8607  H   ALA A 540      22.533   2.994 -15.826  1.00  0.130          H  
ATOM   8608  HA  ALA A 540      23.220   2.704 -18.637  1.00  0.140          H  
ATOM   8609 1HB  ALA A 540      21.010   1.686 -18.816  1.00  0.200          H  
ATOM   8610 2HB  ALA A 540      21.886   1.021 -17.426  1.00  0.200          H  
ATOM   8611 3HB  ALA A 540      20.607   2.221 -17.171  1.00  0.200          H  
ATOM   8612  N   ARG A 541      21.766   5.380 -17.907  1.00  0.160          N  
ATOM   8613  CA  ARG A 541      21.132   6.567 -18.448  1.00  0.200          C  
ATOM   8614  C   ARG A 541      22.136   7.483 -19.186  1.00  0.210          C  
ATOM   8615  O   ARG A 541      21.743   8.529 -19.726  1.00  0.260          O  
ATOM   8616  CB  ARG A 541      20.426   7.332 -17.339  1.00  0.260          C  
ATOM   8617  CG  ARG A 541      19.364   6.538 -16.509  1.00  0.260          C  
ATOM   8618  CD  ARG A 541      18.266   5.906 -17.340  1.00  0.260          C  
ATOM   8619  NE  ARG A 541      17.207   5.329 -16.501  1.00  0.260          N  
ATOM   8620  CZ  ARG A 541      16.118   6.003 -16.067  1.00  0.260          C  
ATOM   8621  NH1 ARG A 541      15.915   7.270 -16.397  1.00  0.260          N  
ATOM   8622  NH2 ARG A 541      15.250   5.379 -15.295  1.00  0.260          N  
ATOM   8623  H   ARG A 541      22.240   5.414 -17.009  1.00  0.190          H  
ATOM   8624  HA  ARG A 541      20.380   6.252 -19.169  1.00  0.240          H  
ATOM   8625 1HB  ARG A 541      21.171   7.674 -16.621  1.00  0.320          H  
ATOM   8626 2HB  ARG A 541      19.937   8.217 -17.752  1.00  0.320          H  
ATOM   8627 1HG  ARG A 541      19.869   5.735 -15.965  1.00  0.320          H  
ATOM   8628 2HG  ARG A 541      18.901   7.216 -15.787  1.00  0.320          H  
ATOM   8629 1HD  ARG A 541      17.824   6.632 -17.987  1.00  0.320          H  
ATOM   8630 2HD  ARG A 541      18.688   5.095 -17.941  1.00  0.320          H  
ATOM   8631  HE  ARG A 541      17.291   4.353 -16.191  1.00  0.320          H  
ATOM   8632 1HH1 ARG A 541      16.571   7.760 -16.985  1.00  0.320          H  
ATOM   8633 2HH1 ARG A 541      15.096   7.752 -16.053  1.00  0.320          H  
ATOM   8634 1HH2 ARG A 541      15.428   4.408 -15.030  1.00  0.320          H  
ATOM   8635 2HH2 ARG A 541      14.436   5.861 -14.939  1.00  0.320          H  
ATOM   8636  N   HIS A 542      23.410   7.049 -19.279  1.00  0.200          N  
ATOM   8637  CA  HIS A 542      24.456   7.827 -19.967  1.00  0.210          C  
ATOM   8638  C   HIS A 542      25.119   6.976 -21.055  1.00  0.210          C  
ATOM   8639  O   HIS A 542      25.374   5.782 -20.870  1.00  0.210          O  
ATOM   8640  CB  HIS A 542      25.536   8.334 -18.997  1.00  0.290          C  
ATOM   8641  CG  HIS A 542      26.515   9.346 -19.624  1.00  0.290          C  
ATOM   8642  ND1 HIS A 542      27.549   8.986 -20.481  1.00  0.290          N  
ATOM   8643  CD2 HIS A 542      26.591  10.696 -19.502  1.00  0.290          C  
ATOM   8644  CE1 HIS A 542      28.198  10.083 -20.858  1.00  0.290          C  
ATOM   8645  NE2 HIS A 542      27.628  11.122 -20.281  1.00  0.290          N  
ATOM   8646  H   HIS A 542      23.680   6.171 -18.820  1.00  0.240          H  
ATOM   8647  HA  HIS A 542      24.015   8.689 -20.455  1.00  0.250          H  
ATOM   8648 1HB  HIS A 542      25.057   8.810 -18.138  1.00  0.350          H  
ATOM   8649 2HB  HIS A 542      26.109   7.489 -18.617  1.00  0.350          H  
ATOM   8650  HD2 HIS A 542      25.953  11.335 -18.916  1.00  0.350          H  
ATOM   8651  HE1 HIS A 542      29.056  10.121 -21.539  1.00  0.350          H  
ATOM   8652  HE2 HIS A 542      27.895  12.093 -20.385  1.00  0.350          H  
ATOM   8653  N   VAL A 543      25.425   7.601 -22.189  1.00  0.220          N  
ATOM   8654  CA  VAL A 543      25.994   6.900 -23.344  1.00  0.220          C  
ATOM   8655  C   VAL A 543      27.315   6.168 -23.087  1.00  0.210          C  
ATOM   8656  O   VAL A 543      27.572   5.136 -23.714  1.00  0.230          O  
ATOM   8657  CB  VAL A 543      26.128   7.901 -24.518  1.00  0.310          C  
ATOM   8658  CG1 VAL A 543      27.218   8.927 -24.270  1.00  0.310          C  
ATOM   8659  CG2 VAL A 543      26.386   7.160 -25.779  1.00  0.310          C  
ATOM   8660  H   VAL A 543      25.224   8.599 -22.258  1.00  0.260          H  
ATOM   8661  HA  VAL A 543      25.286   6.145 -23.656  1.00  0.260          H  
ATOM   8662  HB  VAL A 543      25.193   8.440 -24.605  1.00  0.370          H  
ATOM   8663 1HG1 VAL A 543      27.249   9.622 -25.106  1.00  0.370          H  
ATOM   8664 2HG1 VAL A 543      27.015   9.468 -23.367  1.00  0.370          H  
ATOM   8665 3HG1 VAL A 543      28.188   8.443 -24.187  1.00  0.370          H  
ATOM   8666 1HG2 VAL A 543      26.433   7.859 -26.613  1.00  0.370          H  
ATOM   8667 2HG2 VAL A 543      27.328   6.613 -25.718  1.00  0.370          H  
ATOM   8668 3HG2 VAL A 543      25.583   6.479 -25.928  1.00  0.370          H  
ATOM   8669  N   ASP A 544      28.139   6.679 -22.176  1.00  0.190          N  
ATOM   8670  CA  ASP A 544      29.420   6.076 -21.845  1.00  0.180          C  
ATOM   8671  C   ASP A 544      29.375   5.399 -20.479  1.00  0.160          C  
ATOM   8672  O   ASP A 544      30.417   5.213 -19.843  1.00  0.160          O  
ATOM   8673  CB  ASP A 544      30.544   7.123 -21.853  1.00  0.260          C  
ATOM   8674  CG  ASP A 544      30.822   7.740 -23.238  1.00  0.260          C  
ATOM   8675  OD1 ASP A 544      30.793   7.034 -24.216  1.00  0.260          O  
ATOM   8676  OD2 ASP A 544      31.086   8.924 -23.291  1.00  0.260          O  
ATOM   8677  H   ASP A 544      27.884   7.537 -21.683  1.00  0.230          H  
ATOM   8678  HA  ASP A 544      29.648   5.318 -22.593  1.00  0.220          H  
ATOM   8679 1HB  ASP A 544      30.294   7.916 -21.153  1.00  0.310          H  
ATOM   8680 2HB  ASP A 544      31.464   6.661 -21.497  1.00  0.310          H  
ATOM   8681  N   GLY A 545      28.181   5.061 -19.998  1.00  0.150          N  
ATOM   8682  CA  GLY A 545      28.067   4.476 -18.677  1.00  0.130          C  
ATOM   8683  C   GLY A 545      28.870   3.192 -18.506  1.00  0.130          C  
ATOM   8684  O   GLY A 545      28.932   2.346 -19.405  1.00  0.130          O  
ATOM   8685  H   GLY A 545      27.323   5.228 -20.533  1.00  0.180          H  
ATOM   8686 1HA  GLY A 545      28.388   5.206 -17.949  1.00  0.160          H  
ATOM   8687 2HA  GLY A 545      27.018   4.276 -18.474  1.00  0.160          H  
ATOM   8688  N   ARG A 546      29.451   3.052 -17.309  1.00  0.120          N  
ATOM   8689  CA  ARG A 546      30.265   1.909 -16.883  1.00  0.120          C  
ATOM   8690  C   ARG A 546      30.151   1.605 -15.383  1.00  0.110          C  
ATOM   8691  O   ARG A 546      30.018   2.520 -14.556  1.00  0.110          O  
ATOM   8692  CB  ARG A 546      31.725   2.176 -17.216  1.00  0.170          C  
ATOM   8693  CG  ARG A 546      32.726   1.088 -16.785  1.00  0.170          C  
ATOM   8694  CD  ARG A 546      34.085   1.371 -17.250  1.00  0.170          C  
ATOM   8695  NE  ARG A 546      34.586   2.609 -16.665  1.00  0.170          N  
ATOM   8696  CZ  ARG A 546      35.881   2.948 -16.493  1.00  0.170          C  
ATOM   8697  NH1 ARG A 546      36.872   2.127 -16.830  1.00  0.170          N  
ATOM   8698  NH2 ARG A 546      36.151   4.126 -15.968  1.00  0.170          N  
ATOM   8699  H   ARG A 546      29.354   3.848 -16.675  1.00  0.140          H  
ATOM   8700  HA  ARG A 546      29.941   1.029 -17.431  1.00  0.140          H  
ATOM   8701 1HB  ARG A 546      31.820   2.302 -18.295  1.00  0.200          H  
ATOM   8702 2HB  ARG A 546      32.016   3.115 -16.753  1.00  0.200          H  
ATOM   8703 1HG  ARG A 546      32.788   1.040 -15.697  1.00  0.200          H  
ATOM   8704 2HG  ARG A 546      32.418   0.114 -17.178  1.00  0.200          H  
ATOM   8705 1HD  ARG A 546      34.722   0.558 -16.943  1.00  0.200          H  
ATOM   8706 2HD  ARG A 546      34.099   1.463 -18.335  1.00  0.200          H  
ATOM   8707  HE  ARG A 546      33.896   3.292 -16.388  1.00  0.200          H  
ATOM   8708 1HH1 ARG A 546      36.688   1.190 -17.230  1.00  0.200          H  
ATOM   8709 2HH1 ARG A 546      37.838   2.407 -16.680  1.00  0.200          H  
ATOM   8710 1HH2 ARG A 546      35.411   4.759 -15.716  1.00  0.200          H  
ATOM   8711 2HH2 ARG A 546      37.121   4.410 -15.804  1.00  0.200          H  
ATOM   8712  N   VAL A 547      30.271   0.320 -15.034  1.00  0.100          N  
ATOM   8713  CA  VAL A 547      30.271  -0.094 -13.637  1.00  0.110          C  
ATOM   8714  C   VAL A 547      31.561  -0.786 -13.213  1.00  0.120          C  
ATOM   8715  O   VAL A 547      32.046  -1.703 -13.883  1.00  0.130          O  
ATOM   8716  CB  VAL A 547      29.079  -1.023 -13.364  1.00  0.150          C  
ATOM   8717  CG1 VAL A 547      29.088  -1.551 -11.890  1.00  0.150          C  
ATOM   8718  CG2 VAL A 547      27.805  -0.258 -13.642  1.00  0.150          C  
ATOM   8719  H   VAL A 547      30.357  -0.401 -15.764  1.00  0.120          H  
ATOM   8720  HA  VAL A 547      30.147   0.794 -13.030  1.00  0.130          H  
ATOM   8721  HB  VAL A 547      29.143  -1.858 -14.022  1.00  0.180          H  
ATOM   8722 1HG1 VAL A 547      28.241  -2.199 -11.734  1.00  0.180          H  
ATOM   8723 2HG1 VAL A 547      30.000  -2.116 -11.690  1.00  0.180          H  
ATOM   8724 3HG1 VAL A 547      29.028  -0.704 -11.200  1.00  0.180          H  
ATOM   8725 1HG2 VAL A 547      26.978  -0.889 -13.483  1.00  0.180          H  
ATOM   8726 2HG2 VAL A 547      27.742   0.582 -12.989  1.00  0.180          H  
ATOM   8727 3HG2 VAL A 547      27.797   0.086 -14.662  1.00  0.180          H  
ATOM   8728  N   LEU A 548      32.133  -0.313 -12.113  1.00  0.130          N  
ATOM   8729  CA  LEU A 548      33.351  -0.922 -11.599  1.00  0.140          C  
ATOM   8730  C   LEU A 548      33.085  -1.621 -10.282  1.00  0.140          C  
ATOM   8731  O   LEU A 548      32.813  -0.968  -9.272  1.00  0.140          O  
ATOM   8732  CB  LEU A 548      34.434   0.131 -11.365  1.00  0.190          C  
ATOM   8733  CG  LEU A 548      34.797   1.025 -12.545  1.00  0.190          C  
ATOM   8734  CD1 LEU A 548      35.856   2.013 -12.083  1.00  0.190          C  
ATOM   8735  CD2 LEU A 548      35.284   0.234 -13.702  1.00  0.190          C  
ATOM   8736  H   LEU A 548      31.665   0.459 -11.624  1.00  0.160          H  
ATOM   8737  HA  LEU A 548      33.706  -1.676 -12.299  1.00  0.170          H  
ATOM   8738 1HB  LEU A 548      34.110   0.782 -10.556  1.00  0.230          H  
ATOM   8739 2HB  LEU A 548      35.347  -0.382 -11.047  1.00  0.230          H  
ATOM   8740  HG  LEU A 548      33.926   1.561 -12.858  1.00  0.230          H  
ATOM   8741 1HD1 LEU A 548      36.108   2.680 -12.909  1.00  0.230          H  
ATOM   8742 2HD1 LEU A 548      35.486   2.599 -11.241  1.00  0.230          H  
ATOM   8743 3HD1 LEU A 548      36.747   1.466 -11.774  1.00  0.230          H  
ATOM   8744 1HD2 LEU A 548      35.537   0.895 -14.511  1.00  0.230          H  
ATOM   8745 2HD2 LEU A 548      36.156  -0.314 -13.415  1.00  0.230          H  
ATOM   8746 3HD2 LEU A 548      34.519  -0.453 -14.042  1.00  0.230          H  
ATOM   8747  N   MET A 549      33.153  -2.941 -10.284  1.00  0.150          N  
ATOM   8748  CA  MET A 549      32.947  -3.695  -9.062  1.00  0.140          C  
ATOM   8749  C   MET A 549      34.293  -3.971  -8.448  1.00  0.140          C  
ATOM   8750  O   MET A 549      35.228  -4.327  -9.161  1.00  0.150          O  
ATOM   8751  CB  MET A 549      32.221  -5.013  -9.312  1.00  0.200          C  
ATOM   8752  CG  MET A 549      30.783  -4.913  -9.756  1.00  0.200          C  
ATOM   8753  SD  MET A 549      30.034  -6.531  -9.963  1.00  0.200          S  
ATOM   8754  CE  MET A 549      28.376  -6.124 -10.389  1.00  0.200          C  
ATOM   8755  H   MET A 549      33.389  -3.433 -11.152  1.00  0.180          H  
ATOM   8756  HA  MET A 549      32.384  -3.096  -8.354  1.00  0.170          H  
ATOM   8757 1HB  MET A 549      32.746  -5.536 -10.095  1.00  0.240          H  
ATOM   8758 2HB  MET A 549      32.275  -5.627  -8.431  1.00  0.240          H  
ATOM   8759 1HG  MET A 549      30.223  -4.376  -9.017  1.00  0.240          H  
ATOM   8760 2HG  MET A 549      30.726  -4.372 -10.697  1.00  0.240          H  
ATOM   8761 1HE  MET A 549      27.805  -7.041 -10.545  1.00  0.240          H  
ATOM   8762 2HE  MET A 549      27.923  -5.545  -9.591  1.00  0.240          H  
ATOM   8763 3HE  MET A 549      28.375  -5.533 -11.305  1.00  0.240          H  
ATOM   8764  N   TYR A 550      34.385  -3.880  -7.137  1.00  0.140          N  
ATOM   8765  CA  TYR A 550      35.629  -4.200  -6.468  1.00  0.160          C  
ATOM   8766  C   TYR A 550      35.429  -5.371  -5.516  1.00  0.170          C  
ATOM   8767  O   TYR A 550      34.540  -5.350  -4.658  1.00  0.170          O  
ATOM   8768  CB  TYR A 550      36.152  -2.965  -5.735  1.00  0.220          C  
ATOM   8769  CG  TYR A 550      36.494  -1.800  -6.673  1.00  0.220          C  
ATOM   8770  CD1 TYR A 550      35.496  -0.902  -7.077  1.00  0.220          C  
ATOM   8771  CD2 TYR A 550      37.798  -1.621  -7.120  1.00  0.220          C  
ATOM   8772  CE1 TYR A 550      35.807   0.142  -7.922  1.00  0.220          C  
ATOM   8773  CE2 TYR A 550      38.104  -0.561  -7.971  1.00  0.220          C  
ATOM   8774  CZ  TYR A 550      37.111   0.310  -8.369  1.00  0.220          C  
ATOM   8775  OH  TYR A 550      37.403   1.349  -9.213  1.00  0.220          O  
ATOM   8776  H   TYR A 550      33.590  -3.524  -6.603  1.00  0.170          H  
ATOM   8777  HA  TYR A 550      36.362  -4.493  -7.209  1.00  0.190          H  
ATOM   8778 1HB  TYR A 550      35.407  -2.624  -5.024  1.00  0.260          H  
ATOM   8779 2HB  TYR A 550      37.050  -3.230  -5.176  1.00  0.260          H  
ATOM   8780  HD1 TYR A 550      34.468  -1.030  -6.732  1.00  0.260          H  
ATOM   8781  HD2 TYR A 550      38.586  -2.316  -6.806  1.00  0.260          H  
ATOM   8782  HE1 TYR A 550      35.032   0.827  -8.242  1.00  0.260          H  
ATOM   8783  HE2 TYR A 550      39.128  -0.423  -8.326  1.00  0.260          H  
ATOM   8784  HH  TYR A 550      38.335   1.321  -9.446  1.00  0.260          H  
ATOM   8785  N   GLY A 551      36.293  -6.367  -5.633  1.00  0.180          N  
ATOM   8786  CA  GLY A 551      36.220  -7.573  -4.814  1.00  0.190          C  
ATOM   8787  C   GLY A 551      37.345  -8.520  -5.195  1.00  0.200          C  
ATOM   8788  O   GLY A 551      37.985  -8.347  -6.224  1.00  0.260          O  
ATOM   8789  H   GLY A 551      37.011  -6.290  -6.364  1.00  0.220          H  
ATOM   8790 1HA  GLY A 551      36.260  -7.333  -3.755  1.00  0.230          H  
ATOM   8791 2HA  GLY A 551      35.265  -8.066  -4.986  1.00  0.230          H  
ATOM   8792  N   ASP A 552      37.588  -9.536  -4.385  1.00  0.240          N  
ATOM   8793  CA  ASP A 552      38.675 -10.447  -4.704  1.00  0.240          C  
ATOM   8794  C   ASP A 552      38.160 -11.655  -5.474  1.00  0.280          C  
ATOM   8795  O   ASP A 552      38.909 -12.322  -6.194  1.00  0.470          O  
ATOM   8796  CB  ASP A 552      39.425 -10.834  -3.447  1.00  0.340          C  
ATOM   8797  CG  ASP A 552      40.109  -9.600  -2.745  1.00  0.340          C  
ATOM   8798  OD1 ASP A 552      40.491  -8.582  -3.382  1.00  0.340          O  
ATOM   8799  OD2 ASP A 552      40.253  -9.701  -1.557  1.00  0.340          O  
ATOM   8800  H   ASP A 552      36.993  -9.682  -3.561  1.00  0.290          H  
ATOM   8801  HA  ASP A 552      39.381  -9.926  -5.349  1.00  0.290          H  
ATOM   8802 1HB  ASP A 552      38.728 -11.298  -2.744  1.00  0.400          H  
ATOM   8803 2HB  ASP A 552      40.187 -11.574  -3.691  1.00  0.400          H  
ATOM   8804  N   THR A 553      36.874 -11.951  -5.316  1.00  0.220          N  
ATOM   8805  CA  THR A 553      36.285 -13.060  -6.051  1.00  0.230          C  
ATOM   8806  C   THR A 553      35.001 -12.643  -6.715  1.00  0.220          C  
ATOM   8807  O   THR A 553      34.587 -11.489  -6.627  1.00  0.360          O  
ATOM   8808  CB  THR A 553      35.997 -14.284  -5.181  1.00  0.320          C  
ATOM   8809  OG1 THR A 553      35.665 -15.367  -6.063  1.00  0.320          O  
ATOM   8810  CG2 THR A 553      34.825 -14.015  -4.206  1.00  0.320          C  
ATOM   8811  H   THR A 553      36.297 -11.398  -4.664  1.00  0.260          H  
ATOM   8812  HA  THR A 553      36.975 -13.365  -6.836  1.00  0.280          H  
ATOM   8813  HB  THR A 553      36.892 -14.541  -4.616  1.00  0.380          H  
ATOM   8814  HG1 THR A 553      35.654 -16.193  -5.562  1.00  0.380          H  
ATOM   8815 1HG2 THR A 553      34.645 -14.906  -3.608  1.00  0.380          H  
ATOM   8816 2HG2 THR A 553      35.093 -13.185  -3.548  1.00  0.380          H  
ATOM   8817 3HG2 THR A 553      33.912 -13.765  -4.738  1.00  0.380          H  
ATOM   8818  N   VAL A 554      34.387 -13.570  -7.422  1.00  0.220          N  
ATOM   8819  CA  VAL A 554      33.103 -13.280  -8.031  1.00  0.210          C  
ATOM   8820  C   VAL A 554      32.108 -14.284  -7.495  1.00  0.210          C  
ATOM   8821  O   VAL A 554      32.212 -15.484  -7.746  1.00  0.280          O  
ATOM   8822  CB  VAL A 554      33.178 -13.316  -9.575  1.00  0.300          C  
ATOM   8823  CG1 VAL A 554      31.798 -13.022 -10.187  1.00  0.300          C  
ATOM   8824  CG2 VAL A 554      34.185 -12.265 -10.053  1.00  0.300          C  
ATOM   8825  H   VAL A 554      34.802 -14.503  -7.444  1.00  0.260          H  
ATOM   8826  HA  VAL A 554      32.783 -12.287  -7.732  1.00  0.250          H  
ATOM   8827  HB  VAL A 554      33.484 -14.311  -9.896  1.00  0.360          H  
ATOM   8828 1HG1 VAL A 554      31.863 -13.056 -11.272  1.00  0.360          H  
ATOM   8829 2HG1 VAL A 554      31.073 -13.761  -9.846  1.00  0.360          H  
ATOM   8830 3HG1 VAL A 554      31.483 -12.041  -9.883  1.00  0.360          H  
ATOM   8831 1HG2 VAL A 554      34.247 -12.283 -11.139  1.00  0.360          H  
ATOM   8832 2HG2 VAL A 554      33.859 -11.284  -9.723  1.00  0.360          H  
ATOM   8833 3HG2 VAL A 554      35.166 -12.477  -9.634  1.00  0.360          H  
ATOM   8834  N   THR A 555      31.143 -13.774  -6.756  1.00  0.200          N  
ATOM   8835  CA  THR A 555      30.134 -14.567  -6.087  1.00  0.230          C  
ATOM   8836  C   THR A 555      29.040 -14.943  -7.049  1.00  0.190          C  
ATOM   8837  O   THR A 555      28.974 -14.399  -8.151  1.00  0.200          O  
ATOM   8838  CB  THR A 555      29.555 -13.773  -4.905  1.00  0.310          C  
ATOM   8839  OG1 THR A 555      28.886 -12.583  -5.402  1.00  0.310          O  
ATOM   8840  CG2 THR A 555      30.688 -13.361  -3.997  1.00  0.310          C  
ATOM   8841  H   THR A 555      31.123 -12.771  -6.620  1.00  0.240          H  
ATOM   8842  HA  THR A 555      30.596 -15.483  -5.713  1.00  0.280          H  
ATOM   8843  HB  THR A 555      28.844 -14.385  -4.349  1.00  0.370          H  
ATOM   8844  HG1 THR A 555      28.543 -12.072  -4.642  1.00  0.370          H  
ATOM   8845 1HG2 THR A 555      30.287 -12.793  -3.156  1.00  0.370          H  
ATOM   8846 2HG2 THR A 555      31.199 -14.247  -3.624  1.00  0.370          H  
ATOM   8847 3HG2 THR A 555      31.391 -12.747  -4.543  1.00  0.370          H  
ATOM   8848  N   ASP A 556      28.151 -15.855  -6.642  1.00  0.190          N  
ATOM   8849  CA  ASP A 556      27.044 -16.239  -7.517  1.00  0.210          C  
ATOM   8850  C   ASP A 556      26.173 -15.038  -7.847  1.00  0.160          C  
ATOM   8851  O   ASP A 556      25.661 -14.912  -8.964  1.00  0.160          O  
ATOM   8852  CB  ASP A 556      26.170 -17.306  -6.863  1.00  0.290          C  
ATOM   8853  CG  ASP A 556      26.822 -18.707  -6.743  1.00  0.290          C  
ATOM   8854  OD1 ASP A 556      27.870 -18.972  -7.328  1.00  0.290          O  
ATOM   8855  OD2 ASP A 556      26.249 -19.505  -6.057  1.00  0.290          O  
ATOM   8856  H   ASP A 556      28.258 -16.295  -5.737  1.00  0.230          H  
ATOM   8857  HA  ASP A 556      27.448 -16.626  -8.446  1.00  0.250          H  
ATOM   8858 1HB  ASP A 556      25.885 -16.975  -5.866  1.00  0.340          H  
ATOM   8859 2HB  ASP A 556      25.247 -17.408  -7.437  1.00  0.340          H  
ATOM   8860  N   SER A 557      26.008 -14.151  -6.866  1.00  0.160          N  
ATOM   8861  CA  SER A 557      25.216 -12.949  -7.035  1.00  0.150          C  
ATOM   8862  C   SER A 557      25.808 -12.065  -8.122  1.00  0.150          C  
ATOM   8863  O   SER A 557      25.100 -11.616  -9.035  1.00  0.160          O  
ATOM   8864  CB  SER A 557      25.198 -12.188  -5.745  1.00  0.210          C  
ATOM   8865  OG  SER A 557      24.479 -11.052  -5.900  1.00  0.210          O  
ATOM   8866  H   SER A 557      26.439 -14.333  -5.971  1.00  0.190          H  
ATOM   8867  HA  SER A 557      24.202 -13.230  -7.320  1.00  0.180          H  
ATOM   8868 1HB  SER A 557      24.764 -12.795  -4.954  1.00  0.260          H  
ATOM   8869 2HB  SER A 557      26.213 -11.936  -5.449  1.00  0.260          H  
ATOM   8870  HG  SER A 557      24.673 -10.499  -5.124  1.00  0.260          H  
ATOM   8871  N   MET A 558      27.125 -11.820  -8.025  1.00  0.150          N  
ATOM   8872  CA  MET A 558      27.824 -11.021  -9.023  1.00  0.150          C  
ATOM   8873  C   MET A 558      27.808 -11.692 -10.370  1.00  0.160          C  
ATOM   8874  O   MET A 558      27.508 -11.060 -11.374  1.00  0.200          O  
ATOM   8875  CB  MET A 558      29.270 -10.781  -8.631  1.00  0.210          C  
ATOM   8876  CG  MET A 558      29.525  -9.857  -7.470  1.00  0.210          C  
ATOM   8877  SD  MET A 558      31.269  -9.905  -6.969  1.00  0.210          S  
ATOM   8878  CE  MET A 558      32.194  -9.111  -8.287  1.00  0.210          C  
ATOM   8879  H   MET A 558      27.632 -12.193  -7.222  1.00  0.180          H  
ATOM   8880  HA  MET A 558      27.320 -10.073  -9.133  1.00  0.180          H  
ATOM   8881 1HB  MET A 558      29.720 -11.738  -8.376  1.00  0.250          H  
ATOM   8882 2HB  MET A 558      29.797 -10.383  -9.490  1.00  0.250          H  
ATOM   8883 1HG  MET A 558      29.272  -8.833  -7.748  1.00  0.250          H  
ATOM   8884 2HG  MET A 558      28.907 -10.137  -6.615  1.00  0.250          H  
ATOM   8885 1HE  MET A 558      33.257  -9.130  -8.034  1.00  0.250          H  
ATOM   8886 2HE  MET A 558      32.042  -9.635  -9.225  1.00  0.250          H  
ATOM   8887 3HE  MET A 558      31.876  -8.091  -8.389  1.00  0.250          H  
ATOM   8888  N   ARG A 559      28.097 -12.985 -10.421  1.00  0.170          N  
ATOM   8889  CA  ARG A 559      28.160 -13.656 -11.699  1.00  0.180          C  
ATOM   8890  C   ARG A 559      26.841 -13.518 -12.425  1.00  0.170          C  
ATOM   8891  O   ARG A 559      26.824 -13.160 -13.603  1.00  0.200          O  
ATOM   8892  CB  ARG A 559      28.527 -15.117 -11.533  1.00  0.250          C  
ATOM   8893  CG  ARG A 559      28.759 -15.881 -12.843  1.00  0.250          C  
ATOM   8894  CD  ARG A 559      29.293 -17.256 -12.598  1.00  0.250          C  
ATOM   8895  NE  ARG A 559      28.312 -18.132 -11.946  1.00  0.250          N  
ATOM   8896  CZ  ARG A 559      28.326 -18.528 -10.645  1.00  0.250          C  
ATOM   8897  NH1 ARG A 559      29.246 -18.124  -9.798  1.00  0.250          N  
ATOM   8898  NH2 ARG A 559      27.392 -19.334 -10.186  1.00  0.250          N  
ATOM   8899  H   ARG A 559      28.319 -13.501  -9.571  1.00  0.200          H  
ATOM   8900  HA  ARG A 559      28.936 -13.181 -12.299  1.00  0.220          H  
ATOM   8901 1HB  ARG A 559      29.424 -15.198 -10.925  1.00  0.300          H  
ATOM   8902 2HB  ARG A 559      27.724 -15.615 -10.989  1.00  0.300          H  
ATOM   8903 1HG  ARG A 559      27.814 -15.972 -13.389  1.00  0.300          H  
ATOM   8904 2HG  ARG A 559      29.474 -15.337 -13.461  1.00  0.300          H  
ATOM   8905 1HD  ARG A 559      29.552 -17.702 -13.560  1.00  0.300          H  
ATOM   8906 2HD  ARG A 559      30.186 -17.198 -11.983  1.00  0.300          H  
ATOM   8907  HE  ARG A 559      27.565 -18.490 -12.531  1.00  0.300          H  
ATOM   8908 1HH1 ARG A 559      29.984 -17.498 -10.077  1.00  0.300          H  
ATOM   8909 2HH1 ARG A 559      29.162 -18.439  -8.817  1.00  0.300          H  
ATOM   8910 1HH2 ARG A 559      26.657 -19.674 -10.782  1.00  0.300          H  
ATOM   8911 2HH2 ARG A 559      27.440 -19.597  -9.188  1.00  0.300          H  
ATOM   8912  N   ARG A 560      25.726 -13.754 -11.733  1.00  0.140          N  
ATOM   8913  CA  ARG A 560      24.452 -13.622 -12.401  1.00  0.130          C  
ATOM   8914  C   ARG A 560      24.179 -12.177 -12.818  1.00  0.130          C  
ATOM   8915  O   ARG A 560      23.738 -11.941 -13.945  1.00  0.130          O  
ATOM   8916  CB  ARG A 560      23.336 -14.113 -11.514  1.00  0.190          C  
ATOM   8917  CG  ARG A 560      23.288 -15.619 -11.285  1.00  0.190          C  
ATOM   8918  CD  ARG A 560      22.180 -15.946 -10.380  1.00  0.190          C  
ATOM   8919  NE  ARG A 560      22.070 -17.351 -10.078  1.00  0.190          N  
ATOM   8920  CZ  ARG A 560      21.111 -17.873  -9.284  1.00  0.190          C  
ATOM   8921  NH1 ARG A 560      20.194 -17.081  -8.740  1.00  0.190          N  
ATOM   8922  NH2 ARG A 560      21.086 -19.178  -9.050  1.00  0.190          N  
ATOM   8923  H   ARG A 560      25.770 -14.043 -10.749  1.00  0.170          H  
ATOM   8924  HA  ARG A 560      24.474 -14.242 -13.296  1.00  0.160          H  
ATOM   8925 1HB  ARG A 560      23.429 -13.640 -10.533  1.00  0.220          H  
ATOM   8926 2HB  ARG A 560      22.381 -13.808 -11.935  1.00  0.220          H  
ATOM   8927 1HG  ARG A 560      23.127 -16.129 -12.232  1.00  0.220          H  
ATOM   8928 2HG  ARG A 560      24.220 -15.957 -10.837  1.00  0.220          H  
ATOM   8929 1HD  ARG A 560      22.323 -15.404  -9.443  1.00  0.220          H  
ATOM   8930 2HD  ARG A 560      21.252 -15.634 -10.848  1.00  0.220          H  
ATOM   8931  HE  ARG A 560      22.752 -17.977 -10.478  1.00  0.220          H  
ATOM   8932 1HH1 ARG A 560      20.199 -16.056  -8.917  1.00  0.220          H  
ATOM   8933 2HH1 ARG A 560      19.477 -17.469  -8.148  1.00  0.220          H  
ATOM   8934 1HH2 ARG A 560      21.783 -19.781  -9.466  1.00  0.220          H  
ATOM   8935 2HH2 ARG A 560      20.371 -19.574  -8.458  1.00  0.220          H  
ATOM   8936  N   ALA A 561      24.463 -11.196 -11.943  1.00  0.120          N  
ATOM   8937  CA  ALA A 561      24.205  -9.799 -12.283  1.00  0.120          C  
ATOM   8938  C   ALA A 561      25.020  -9.376 -13.511  1.00  0.120          C  
ATOM   8939  O   ALA A 561      24.528  -8.631 -14.374  1.00  0.110          O  
ATOM   8940  CB  ALA A 561      24.524  -8.909 -11.089  1.00  0.170          C  
ATOM   8941  H   ALA A 561      24.824 -11.418 -11.007  1.00  0.140          H  
ATOM   8942  HA  ALA A 561      23.150  -9.702 -12.528  1.00  0.140          H  
ATOM   8943 1HB  ALA A 561      24.304  -7.879 -11.332  1.00  0.200          H  
ATOM   8944 2HB  ALA A 561      23.914  -9.222 -10.235  1.00  0.200          H  
ATOM   8945 3HB  ALA A 561      25.580  -9.010 -10.835  1.00  0.200          H  
ATOM   8946  N   ILE A 562      26.255  -9.873 -13.599  1.00  0.120          N  
ATOM   8947  CA  ILE A 562      27.150  -9.565 -14.698  1.00  0.120          C  
ATOM   8948  C   ILE A 562      26.685 -10.241 -15.984  1.00  0.130          C  
ATOM   8949  O   ILE A 562      26.625  -9.590 -17.030  1.00  0.130          O  
ATOM   8950  CB  ILE A 562      28.605  -9.950 -14.356  1.00  0.170          C  
ATOM   8951  CG1 ILE A 562      29.115  -9.047 -13.182  1.00  0.170          C  
ATOM   8952  CG2 ILE A 562      29.494  -9.741 -15.613  1.00  0.170          C  
ATOM   8953  CD1 ILE A 562      30.406  -9.519 -12.510  1.00  0.170          C  
ATOM   8954  H   ILE A 562      26.599 -10.456 -12.832  1.00  0.140          H  
ATOM   8955  HA  ILE A 562      27.119  -8.500 -14.857  1.00  0.140          H  
ATOM   8956  HB  ILE A 562      28.646 -10.992 -14.028  1.00  0.200          H  
ATOM   8957 1HG1 ILE A 562      29.283  -8.064 -13.572  1.00  0.200          H  
ATOM   8958 2HG1 ILE A 562      28.339  -8.984 -12.426  1.00  0.200          H  
ATOM   8959 1HG2 ILE A 562      30.521  -9.999 -15.390  1.00  0.200          H  
ATOM   8960 2HG2 ILE A 562      29.148 -10.374 -16.428  1.00  0.200          H  
ATOM   8961 3HG2 ILE A 562      29.445  -8.695 -15.926  1.00  0.200          H  
ATOM   8962 1HD1 ILE A 562      30.675  -8.831 -11.719  1.00  0.200          H  
ATOM   8963 2HD1 ILE A 562      30.248 -10.512 -12.084  1.00  0.200          H  
ATOM   8964 3HD1 ILE A 562      31.215  -9.560 -13.230  1.00  0.200          H  
ATOM   8965  N   ASP A 563      26.371 -11.547 -15.926  1.00  0.140          N  
ATOM   8966  CA  ASP A 563      25.902 -12.265 -17.110  1.00  0.150          C  
ATOM   8967  C   ASP A 563      24.618 -11.656 -17.646  1.00  0.140          C  
ATOM   8968  O   ASP A 563      24.437 -11.567 -18.865  1.00  0.140          O  
ATOM   8969  CB  ASP A 563      25.629 -13.752 -16.822  1.00  0.210          C  
ATOM   8970  CG  ASP A 563      26.871 -14.662 -16.655  1.00  0.210          C  
ATOM   8971  OD1 ASP A 563      27.961 -14.263 -16.992  1.00  0.210          O  
ATOM   8972  OD2 ASP A 563      26.686 -15.778 -16.222  1.00  0.210          O  
ATOM   8973  H   ASP A 563      26.475 -12.047 -15.040  1.00  0.170          H  
ATOM   8974  HA  ASP A 563      26.668 -12.194 -17.880  1.00  0.180          H  
ATOM   8975 1HB  ASP A 563      25.046 -13.818 -15.900  1.00  0.250          H  
ATOM   8976 2HB  ASP A 563      25.011 -14.159 -17.618  1.00  0.250          H  
ATOM   8977  N   GLU A 564      23.733 -11.221 -16.741  1.00  0.130          N  
ATOM   8978  CA  GLU A 564      22.473 -10.622 -17.130  1.00  0.120          C  
ATOM   8979  C   GLU A 564      22.720  -9.280 -17.789  1.00  0.120          C  
ATOM   8980  O   GLU A 564      22.137  -8.989 -18.836  1.00  0.130          O  
ATOM   8981  CB  GLU A 564      21.575 -10.485 -15.891  1.00  0.170          C  
ATOM   8982  CG  GLU A 564      20.213  -9.855 -16.108  1.00  0.170          C  
ATOM   8983  CD  GLU A 564      19.330 -10.618 -17.055  1.00  0.170          C  
ATOM   8984  OE1 GLU A 564      19.673 -11.722 -17.419  1.00  0.170          O  
ATOM   8985  OE2 GLU A 564      18.286 -10.103 -17.410  1.00  0.170          O  
ATOM   8986  H   GLU A 564      23.922 -11.355 -15.744  1.00  0.160          H  
ATOM   8987  HA  GLU A 564      21.990 -11.278 -17.851  1.00  0.140          H  
ATOM   8988 1HB  GLU A 564      21.422 -11.470 -15.449  1.00  0.210          H  
ATOM   8989 2HB  GLU A 564      22.094  -9.882 -15.143  1.00  0.210          H  
ATOM   8990 1HG  GLU A 564      19.711  -9.779 -15.147  1.00  0.210          H  
ATOM   8991 2HG  GLU A 564      20.360  -8.847 -16.482  1.00  0.210          H  
ATOM   8992  N   THR A 565      23.633  -8.485 -17.233  1.00  0.110          N  
ATOM   8993  CA  THR A 565      23.940  -7.193 -17.807  1.00  0.110          C  
ATOM   8994  C   THR A 565      24.493  -7.382 -19.212  1.00  0.120          C  
ATOM   8995  O   THR A 565      24.069  -6.701 -20.151  1.00  0.120          O  
ATOM   8996  CB  THR A 565      24.967  -6.442 -16.935  1.00  0.150          C  
ATOM   8997  OG1 THR A 565      24.411  -6.239 -15.622  1.00  0.150          O  
ATOM   8998  CG2 THR A 565      25.293  -5.077 -17.552  1.00  0.150          C  
ATOM   8999  H   THR A 565      24.074  -8.747 -16.349  1.00  0.130          H  
ATOM   9000  HA  THR A 565      23.024  -6.606 -17.868  1.00  0.130          H  
ATOM   9001  HB  THR A 565      25.876  -7.035 -16.854  1.00  0.180          H  
ATOM   9002  HG1 THR A 565      24.354  -7.102 -15.155  1.00  0.180          H  
ATOM   9003 1HG2 THR A 565      26.006  -4.546 -16.934  1.00  0.180          H  
ATOM   9004 2HG2 THR A 565      25.714  -5.193 -18.551  1.00  0.180          H  
ATOM   9005 3HG2 THR A 565      24.387  -4.513 -17.608  1.00  0.180          H  
ATOM   9006  N   ASN A 566      25.434  -8.324 -19.368  1.00  0.130          N  
ATOM   9007  CA  ASN A 566      26.045  -8.574 -20.661  1.00  0.140          C  
ATOM   9008  C   ASN A 566      25.037  -9.092 -21.688  1.00  0.140          C  
ATOM   9009  O   ASN A 566      25.086  -8.686 -22.855  1.00  0.150          O  
ATOM   9010  CB  ASN A 566      27.200  -9.538 -20.507  1.00  0.190          C  
ATOM   9011  CG  ASN A 566      28.397  -8.908 -19.846  1.00  0.190          C  
ATOM   9012  OD1 ASN A 566      28.547  -7.681 -19.801  1.00  0.190          O  
ATOM   9013  ND2 ASN A 566      29.269  -9.730 -19.332  1.00  0.190          N  
ATOM   9014  H   ASN A 566      25.760  -8.845 -18.547  1.00  0.160          H  
ATOM   9015  HA  ASN A 566      26.434  -7.630 -21.040  1.00  0.170          H  
ATOM   9016 1HB  ASN A 566      26.875 -10.388 -19.901  1.00  0.230          H  
ATOM   9017 2HB  ASN A 566      27.491  -9.922 -21.483  1.00  0.230          H  
ATOM   9018 1HD2 ASN A 566      30.090  -9.371 -18.887  1.00  0.230          H  
ATOM   9019 2HD2 ASN A 566      29.120 -10.718 -19.382  1.00  0.230          H  
ATOM   9020  N   ARG A 567      24.105  -9.958 -21.260  1.00  0.150          N  
ATOM   9021  CA  ARG A 567      23.072 -10.479 -22.144  1.00  0.160          C  
ATOM   9022  C   ARG A 567      22.241  -9.329 -22.677  1.00  0.140          C  
ATOM   9023  O   ARG A 567      22.007  -9.215 -23.887  1.00  0.160          O  
ATOM   9024  CB  ARG A 567      22.157 -11.449 -21.390  1.00  0.220          C  
ATOM   9025  CG  ARG A 567      21.041 -12.138 -22.213  1.00  0.220          C  
ATOM   9026  CD  ARG A 567      20.135 -12.989 -21.330  1.00  0.220          C  
ATOM   9027  NE  ARG A 567      19.245 -12.187 -20.447  1.00  0.220          N  
ATOM   9028  CZ  ARG A 567      18.061 -11.618 -20.827  1.00  0.220          C  
ATOM   9029  NH1 ARG A 567      17.568 -11.760 -22.031  1.00  0.220          N  
ATOM   9030  NH2 ARG A 567      17.348 -10.912 -19.983  1.00  0.220          N  
ATOM   9031  H   ARG A 567      24.149 -10.313 -20.300  1.00  0.180          H  
ATOM   9032  HA  ARG A 567      23.546 -10.996 -22.976  1.00  0.190          H  
ATOM   9033 1HB  ARG A 567      22.764 -12.230 -20.937  1.00  0.260          H  
ATOM   9034 2HB  ARG A 567      21.671 -10.915 -20.572  1.00  0.260          H  
ATOM   9035 1HG  ARG A 567      20.431 -11.377 -22.694  1.00  0.260          H  
ATOM   9036 2HG  ARG A 567      21.488 -12.777 -22.973  1.00  0.260          H  
ATOM   9037 1HD  ARG A 567      19.517 -13.634 -21.951  1.00  0.260          H  
ATOM   9038 2HD  ARG A 567      20.762 -13.612 -20.689  1.00  0.260          H  
ATOM   9039  HE  ARG A 567      19.533 -12.048 -19.457  1.00  0.260          H  
ATOM   9040 1HH1 ARG A 567      18.038 -12.321 -22.723  1.00  0.260          H  
ATOM   9041 2HH1 ARG A 567      16.655 -11.306 -22.214  1.00  0.260          H  
ATOM   9042 1HH2 ARG A 567      17.665 -10.751 -19.020  1.00  0.260          H  
ATOM   9043 2HH2 ARG A 567      16.460 -10.524 -20.308  1.00  0.260          H  
ATOM   9044  N   ARG A 568      21.806  -8.460 -21.761  1.00  0.130          N  
ATOM   9045  CA  ARG A 568      20.972  -7.343 -22.131  1.00  0.130          C  
ATOM   9046  C   ARG A 568      21.717  -6.409 -23.065  1.00  0.130          C  
ATOM   9047  O   ARG A 568      21.156  -5.944 -24.061  1.00  0.140          O  
ATOM   9048  CB  ARG A 568      20.571  -6.569 -20.892  1.00  0.180          C  
ATOM   9049  CG  ARG A 568      19.630  -7.290 -19.951  1.00  0.180          C  
ATOM   9050  CD  ARG A 568      19.359  -6.461 -18.741  1.00  0.180          C  
ATOM   9051  NE  ARG A 568      18.513  -7.152 -17.785  1.00  0.180          N  
ATOM   9052  CZ  ARG A 568      17.943  -6.622 -16.690  1.00  0.180          C  
ATOM   9053  NH1 ARG A 568      18.093  -5.344 -16.375  1.00  0.180          N  
ATOM   9054  NH2 ARG A 568      17.222  -7.439 -15.962  1.00  0.180          N  
ATOM   9055  H   ARG A 568      22.037  -8.607 -20.771  1.00  0.160          H  
ATOM   9056  HA  ARG A 568      20.096  -7.724 -22.636  1.00  0.160          H  
ATOM   9057 1HB  ARG A 568      21.463  -6.314 -20.319  1.00  0.220          H  
ATOM   9058 2HB  ARG A 568      20.096  -5.630 -21.182  1.00  0.220          H  
ATOM   9059 1HG  ARG A 568      18.715  -7.515 -20.452  1.00  0.220          H  
ATOM   9060 2HG  ARG A 568      20.060  -8.220 -19.628  1.00  0.220          H  
ATOM   9061 1HD  ARG A 568      20.309  -6.235 -18.252  1.00  0.220          H  
ATOM   9062 2HD  ARG A 568      18.875  -5.535 -19.038  1.00  0.220          H  
ATOM   9063  HE  ARG A 568      18.355  -8.159 -17.919  1.00  0.220          H  
ATOM   9064 1HH1 ARG A 568      18.661  -4.743 -16.964  1.00  0.220          H  
ATOM   9065 2HH1 ARG A 568      17.638  -4.959 -15.561  1.00  0.220          H  
ATOM   9066 1HH2 ARG A 568      17.172  -8.422 -16.275  1.00  0.220          H  
ATOM   9067 2HH2 ARG A 568      16.702  -7.131 -15.122  1.00  0.220          H  
ATOM   9068  N   ARG A 569      22.997  -6.152 -22.764  1.00  0.130          N  
ATOM   9069  CA  ARG A 569      23.792  -5.259 -23.579  1.00  0.130          C  
ATOM   9070  C   ARG A 569      23.903  -5.793 -24.998  1.00  0.150          C  
ATOM   9071  O   ARG A 569      23.747  -5.029 -25.951  1.00  0.160          O  
ATOM   9072  CB  ARG A 569      25.176  -5.043 -22.975  1.00  0.180          C  
ATOM   9073  CG  ARG A 569      26.031  -4.031 -23.724  1.00  0.180          C  
ATOM   9074  CD  ARG A 569      27.345  -3.757 -23.068  1.00  0.180          C  
ATOM   9075  NE  ARG A 569      28.163  -2.850 -23.894  1.00  0.180          N  
ATOM   9076  CZ  ARG A 569      28.115  -1.487 -23.898  1.00  0.180          C  
ATOM   9077  NH1 ARG A 569      27.299  -0.818 -23.104  1.00  0.180          N  
ATOM   9078  NH2 ARG A 569      28.909  -0.816 -24.726  1.00  0.180          N  
ATOM   9079  H   ARG A 569      23.409  -6.548 -21.914  1.00  0.160          H  
ATOM   9080  HA  ARG A 569      23.298  -4.294 -23.615  1.00  0.160          H  
ATOM   9081 1HB  ARG A 569      25.072  -4.698 -21.944  1.00  0.220          H  
ATOM   9082 2HB  ARG A 569      25.712  -5.990 -22.950  1.00  0.220          H  
ATOM   9083 1HG  ARG A 569      26.215  -4.370 -24.743  1.00  0.220          H  
ATOM   9084 2HG  ARG A 569      25.481  -3.105 -23.747  1.00  0.220          H  
ATOM   9085 1HD  ARG A 569      27.195  -3.305 -22.086  1.00  0.220          H  
ATOM   9086 2HD  ARG A 569      27.888  -4.694 -22.949  1.00  0.220          H  
ATOM   9087  HE  ARG A 569      28.813  -3.287 -24.533  1.00  0.220          H  
ATOM   9088 1HH1 ARG A 569      26.676  -1.305 -22.445  1.00  0.220          H  
ATOM   9089 2HH1 ARG A 569      27.284   0.194 -23.121  1.00  0.220          H  
ATOM   9090 1HH2 ARG A 569      29.535  -1.316 -25.345  1.00  0.220          H  
ATOM   9091 2HH2 ARG A 569      28.883   0.194 -24.747  1.00  0.220          H  
ATOM   9092  N   ALA A 570      24.173  -7.098 -25.153  1.00  0.160          N  
ATOM   9093  CA  ALA A 570      24.297  -7.680 -26.482  1.00  0.170          C  
ATOM   9094  C   ALA A 570      23.012  -7.534 -27.284  1.00  0.170          C  
ATOM   9095  O   ALA A 570      23.057  -7.165 -28.459  1.00  0.190          O  
ATOM   9096  CB  ALA A 570      24.650  -9.149 -26.371  1.00  0.230          C  
ATOM   9097  H   ALA A 570      24.339  -7.683 -24.326  1.00  0.190          H  
ATOM   9098  HA  ALA A 570      25.091  -7.154 -27.009  1.00  0.200          H  
ATOM   9099 1HB  ALA A 570      24.764  -9.574 -27.366  1.00  0.280          H  
ATOM   9100 2HB  ALA A 570      25.581  -9.254 -25.815  1.00  0.280          H  
ATOM   9101 3HB  ALA A 570      23.851  -9.668 -25.839  1.00  0.280          H  
ATOM   9102  N   ILE A 571      21.866  -7.749 -26.638  1.00  0.170          N  
ATOM   9103  CA  ILE A 571      20.582  -7.640 -27.316  1.00  0.170          C  
ATOM   9104  C   ILE A 571      20.344  -6.210 -27.774  1.00  0.160          C  
ATOM   9105  O   ILE A 571      19.902  -5.973 -28.907  1.00  0.170          O  
ATOM   9106  CB  ILE A 571      19.439  -8.109 -26.395  1.00  0.240          C  
ATOM   9107  CG1 ILE A 571      19.590  -9.631 -26.162  1.00  0.240          C  
ATOM   9108  CG2 ILE A 571      18.069  -7.762 -27.039  1.00  0.240          C  
ATOM   9109  CD1 ILE A 571      18.753 -10.185 -25.033  1.00  0.240          C  
ATOM   9110  H   ILE A 571      21.904  -8.073 -25.663  1.00  0.200          H  
ATOM   9111  HA  ILE A 571      20.602  -8.282 -28.197  1.00  0.200          H  
ATOM   9112  HB  ILE A 571      19.526  -7.619 -25.424  1.00  0.290          H  
ATOM   9113 1HG1 ILE A 571      19.318 -10.150 -27.080  1.00  0.290          H  
ATOM   9114 2HG1 ILE A 571      20.633  -9.848 -25.945  1.00  0.290          H  
ATOM   9115 1HG2 ILE A 571      17.259  -8.089 -26.409  1.00  0.290          H  
ATOM   9116 2HG2 ILE A 571      17.985  -6.697 -27.174  1.00  0.290          H  
ATOM   9117 3HG2 ILE A 571      17.991  -8.256 -28.009  1.00  0.290          H  
ATOM   9118 1HD1 ILE A 571      18.936 -11.254 -24.948  1.00  0.290          H  
ATOM   9119 2HD1 ILE A 571      19.040  -9.695 -24.101  1.00  0.290          H  
ATOM   9120 3HD1 ILE A 571      17.700 -10.020 -25.221  1.00  0.290          H  
ATOM   9121  N   GLN A 572      20.605  -5.266 -26.876  1.00  0.150          N  
ATOM   9122  CA  GLN A 572      20.434  -3.855 -27.142  1.00  0.150          C  
ATOM   9123  C   GLN A 572      21.359  -3.392 -28.269  1.00  0.150          C  
ATOM   9124  O   GLN A 572      20.926  -2.647 -29.159  1.00  0.160          O  
ATOM   9125  CB  GLN A 572      20.705  -3.117 -25.838  1.00  0.210          C  
ATOM   9126  CG  GLN A 572      19.645  -3.322 -24.745  1.00  0.210          C  
ATOM   9127  CD  GLN A 572      20.165  -2.907 -23.340  1.00  0.210          C  
ATOM   9128  OE1 GLN A 572      21.393  -2.818 -23.127  1.00  0.210          O  
ATOM   9129  NE2 GLN A 572      19.262  -2.702 -22.386  1.00  0.210          N  
ATOM   9130  H   GLN A 572      20.940  -5.549 -25.949  1.00  0.180          H  
ATOM   9131  HA  GLN A 572      19.420  -3.678 -27.451  1.00  0.180          H  
ATOM   9132 1HB  GLN A 572      21.643  -3.471 -25.434  1.00  0.250          H  
ATOM   9133 2HB  GLN A 572      20.788  -2.058 -26.027  1.00  0.250          H  
ATOM   9134 1HG  GLN A 572      18.790  -2.688 -24.977  1.00  0.250          H  
ATOM   9135 2HG  GLN A 572      19.331  -4.363 -24.717  1.00  0.250          H  
ATOM   9136 1HE2 GLN A 572      19.580  -2.494 -21.420  1.00  0.250          H  
ATOM   9137 2HE2 GLN A 572      18.262  -2.771 -22.603  1.00  0.250          H  
ATOM   9138  N   GLN A 573      22.607  -3.887 -28.285  1.00  0.150          N  
ATOM   9139  CA  GLN A 573      23.537  -3.518 -29.341  1.00  0.150          C  
ATOM   9140  C   GLN A 573      23.054  -4.038 -30.682  1.00  0.170          C  
ATOM   9141  O   GLN A 573      23.098  -3.303 -31.671  1.00  0.190          O  
ATOM   9142  CB  GLN A 573      24.931  -4.107 -29.072  1.00  0.210          C  
ATOM   9143  CG  GLN A 573      26.043  -3.685 -30.071  1.00  0.210          C  
ATOM   9144  CD  GLN A 573      26.390  -2.200 -30.037  1.00  0.210          C  
ATOM   9145  OE1 GLN A 573      26.722  -1.649 -28.989  1.00  0.210          O  
ATOM   9146  NE2 GLN A 573      26.325  -1.553 -31.187  1.00  0.210          N  
ATOM   9147  H   GLN A 573      22.931  -4.472 -27.510  1.00  0.180          H  
ATOM   9148  HA  GLN A 573      23.598  -2.433 -29.389  1.00  0.180          H  
ATOM   9149 1HB  GLN A 573      25.250  -3.861 -28.064  1.00  0.250          H  
ATOM   9150 2HB  GLN A 573      24.860  -5.194 -29.114  1.00  0.250          H  
ATOM   9151 1HG  GLN A 573      26.944  -4.243 -29.831  1.00  0.250          H  
ATOM   9152 2HG  GLN A 573      25.723  -3.932 -31.088  1.00  0.250          H  
ATOM   9153 1HE2 GLN A 573      26.552  -0.579 -31.232  1.00  0.250          H  
ATOM   9154 2HE2 GLN A 573      26.059  -2.048 -32.025  1.00  0.250          H  
ATOM   9155  N   GLN A 574      22.541  -5.276 -30.711  1.00  0.180          N  
ATOM   9156  CA  GLN A 574      22.068  -5.868 -31.955  1.00  0.200          C  
ATOM   9157  C   GLN A 574      20.894  -5.083 -32.511  1.00  0.210          C  
ATOM   9158  O   GLN A 574      20.838  -4.831 -33.717  1.00  0.220          O  
ATOM   9159  CB  GLN A 574      21.677  -7.326 -31.709  1.00  0.270          C  
ATOM   9160  CG  GLN A 574      22.867  -8.249 -31.443  1.00  0.270          C  
ATOM   9161  CD  GLN A 574      22.443  -9.617 -30.943  1.00  0.270          C  
ATOM   9162  OE1 GLN A 574      21.282  -9.811 -30.568  1.00  0.270          O  
ATOM   9163  NE2 GLN A 574      23.373 -10.565 -30.931  1.00  0.270          N  
ATOM   9164  H   GLN A 574      22.552  -5.846 -29.857  1.00  0.220          H  
ATOM   9165  HA  GLN A 574      22.879  -5.836 -32.683  1.00  0.240          H  
ATOM   9166 1HB  GLN A 574      21.016  -7.376 -30.843  1.00  0.330          H  
ATOM   9167 2HB  GLN A 574      21.125  -7.707 -32.569  1.00  0.330          H  
ATOM   9168 1HG  GLN A 574      23.397  -8.388 -32.384  1.00  0.330          H  
ATOM   9169 2HG  GLN A 574      23.532  -7.795 -30.723  1.00  0.330          H  
ATOM   9170 1HE2 GLN A 574      23.146 -11.484 -30.609  1.00  0.330          H  
ATOM   9171 2HE2 GLN A 574      24.302 -10.362 -31.242  1.00  0.330          H  
ATOM   9172  N   TYR A 575      19.978  -4.661 -31.632  1.00  0.190          N  
ATOM   9173  CA  TYR A 575      18.833  -3.871 -32.051  1.00  0.190          C  
ATOM   9174  C   TYR A 575      19.316  -2.606 -32.735  1.00  0.180          C  
ATOM   9175  O   TYR A 575      18.851  -2.255 -33.830  1.00  0.190          O  
ATOM   9176  CB  TYR A 575      17.963  -3.489 -30.859  1.00  0.270          C  
ATOM   9177  CG  TYR A 575      16.744  -2.656 -31.221  1.00  0.270          C  
ATOM   9178  CD1 TYR A 575      15.560  -3.287 -31.561  1.00  0.270          C  
ATOM   9179  CD2 TYR A 575      16.812  -1.270 -31.235  1.00  0.270          C  
ATOM   9180  CE1 TYR A 575      14.452  -2.540 -31.901  1.00  0.270          C  
ATOM   9181  CE2 TYR A 575      15.703  -0.533 -31.583  1.00  0.270          C  
ATOM   9182  CZ  TYR A 575      14.534  -1.160 -31.916  1.00  0.270          C  
ATOM   9183  OH  TYR A 575      13.434  -0.414 -32.259  1.00  0.270          O  
ATOM   9184  H   TYR A 575      20.060  -4.946 -30.648  1.00  0.230          H  
ATOM   9185  HA  TYR A 575      18.248  -4.449 -32.768  1.00  0.230          H  
ATOM   9186 1HB  TYR A 575      17.628  -4.394 -30.356  1.00  0.320          H  
ATOM   9187 2HB  TYR A 575      18.561  -2.923 -30.150  1.00  0.320          H  
ATOM   9188  HD1 TYR A 575      15.503  -4.375 -31.557  1.00  0.320          H  
ATOM   9189  HD2 TYR A 575      17.738  -0.762 -30.970  1.00  0.320          H  
ATOM   9190  HE1 TYR A 575      13.517  -3.035 -32.164  1.00  0.320          H  
ATOM   9191  HE2 TYR A 575      15.748   0.548 -31.592  1.00  0.320          H  
ATOM   9192  HH  TYR A 575      12.712  -1.006 -32.508  1.00  0.320          H  
ATOM   9193  N   ASN A 576      20.235  -1.892 -32.075  1.00  0.170          N  
ATOM   9194  CA  ASN A 576      20.716  -0.653 -32.639  1.00  0.170          C  
ATOM   9195  C   ASN A 576      21.424  -0.861 -33.974  1.00  0.180          C  
ATOM   9196  O   ASN A 576      21.274  -0.037 -34.889  1.00  0.180          O  
ATOM   9197  CB  ASN A 576      21.630   0.045 -31.666  1.00  0.240          C  
ATOM   9198  CG  ASN A 576      20.915   0.667 -30.511  1.00  0.240          C  
ATOM   9199  OD1 ASN A 576      19.693   0.870 -30.485  1.00  0.240          O  
ATOM   9200  ND2 ASN A 576      21.693   0.996 -29.545  1.00  0.240          N  
ATOM   9201  H   ASN A 576      20.574  -2.214 -31.159  1.00  0.200          H  
ATOM   9202  HA  ASN A 576      19.852  -0.022 -32.825  1.00  0.200          H  
ATOM   9203 1HB  ASN A 576      22.350  -0.680 -31.275  1.00  0.290          H  
ATOM   9204 2HB  ASN A 576      22.195   0.813 -32.186  1.00  0.290          H  
ATOM   9205 1HD2 ASN A 576      21.335   1.457 -28.709  1.00  0.290          H  
ATOM   9206 2HD2 ASN A 576      22.672   0.807 -29.620  1.00  0.290          H  
ATOM   9207  N   GLU A 577      22.190  -1.955 -34.116  1.00  0.190          N  
ATOM   9208  CA  GLU A 577      22.873  -2.200 -35.382  1.00  0.210          C  
ATOM   9209  C   GLU A 577      21.878  -2.409 -36.514  1.00  0.230          C  
ATOM   9210  O   GLU A 577      22.039  -1.844 -37.598  1.00  0.270          O  
ATOM   9211  CB  GLU A 577      23.784  -3.428 -35.287  1.00  0.290          C  
ATOM   9212  CG  GLU A 577      25.037  -3.249 -34.440  1.00  0.290          C  
ATOM   9213  CD  GLU A 577      25.800  -4.536 -34.270  1.00  0.290          C  
ATOM   9214  OE1 GLU A 577      25.260  -5.563 -34.608  1.00  0.290          O  
ATOM   9215  OE2 GLU A 577      26.924  -4.494 -33.826  1.00  0.290          O  
ATOM   9216  H   GLU A 577      22.342  -2.581 -33.315  1.00  0.230          H  
ATOM   9217  HA  GLU A 577      23.484  -1.329 -35.616  1.00  0.250          H  
ATOM   9218 1HB  GLU A 577      23.216  -4.255 -34.860  1.00  0.340          H  
ATOM   9219 2HB  GLU A 577      24.092  -3.728 -36.287  1.00  0.340          H  
ATOM   9220 1HG  GLU A 577      25.683  -2.515 -34.919  1.00  0.340          H  
ATOM   9221 2HG  GLU A 577      24.756  -2.862 -33.471  1.00  0.340          H  
ATOM   9222  N   GLU A 578      20.807  -3.163 -36.239  1.00  0.220          N  
ATOM   9223  CA  GLU A 578      19.766  -3.432 -37.227  1.00  0.240          C  
ATOM   9224  C   GLU A 578      19.048  -2.157 -37.655  1.00  0.250          C  
ATOM   9225  O   GLU A 578      18.687  -1.994 -38.823  1.00  0.280          O  
ATOM   9226  CB  GLU A 578      18.746  -4.434 -36.675  1.00  0.330          C  
ATOM   9227  CG  GLU A 578      19.262  -5.862 -36.519  1.00  0.330          C  
ATOM   9228  CD  GLU A 578      18.264  -6.773 -35.849  1.00  0.330          C  
ATOM   9229  OE1 GLU A 578      17.255  -6.281 -35.396  1.00  0.330          O  
ATOM   9230  OE2 GLU A 578      18.508  -7.954 -35.788  1.00  0.330          O  
ATOM   9231  H   GLU A 578      20.756  -3.622 -35.321  1.00  0.260          H  
ATOM   9232  HA  GLU A 578      20.236  -3.867 -38.106  1.00  0.290          H  
ATOM   9233 1HB  GLU A 578      18.421  -4.101 -35.689  1.00  0.390          H  
ATOM   9234 2HB  GLU A 578      17.867  -4.453 -37.318  1.00  0.390          H  
ATOM   9235 1HG  GLU A 578      19.491  -6.259 -37.507  1.00  0.390          H  
ATOM   9236 2HG  GLU A 578      20.185  -5.849 -35.945  1.00  0.390          H  
ATOM   9237  N   HIS A 579      18.857  -1.243 -36.703  1.00  0.240          N  
ATOM   9238  CA  HIS A 579      18.149  -0.001 -36.964  1.00  0.270          C  
ATOM   9239  C   HIS A 579      19.023   1.224 -37.278  1.00  0.260          C  
ATOM   9240  O   HIS A 579      18.489   2.247 -37.713  1.00  0.330          O  
ATOM   9241  CB  HIS A 579      17.245   0.285 -35.772  1.00  0.370          C  
ATOM   9242  CG  HIS A 579      16.170  -0.721 -35.643  1.00  0.370          C  
ATOM   9243  ND1 HIS A 579      16.389  -1.960 -35.106  1.00  0.370          N  
ATOM   9244  CD2 HIS A 579      14.866  -0.681 -35.987  1.00  0.370          C  
ATOM   9245  CE1 HIS A 579      15.273  -2.656 -35.135  1.00  0.370          C  
ATOM   9246  NE2 HIS A 579      14.321  -1.899 -35.664  1.00  0.370          N  
ATOM   9247  H   HIS A 579      19.143  -1.477 -35.748  1.00  0.290          H  
ATOM   9248  HA  HIS A 579      17.502  -0.154 -37.826  1.00  0.320          H  
ATOM   9249 1HB  HIS A 579      17.844   0.252 -34.864  1.00  0.440          H  
ATOM   9250 2HB  HIS A 579      16.803   1.274 -35.860  1.00  0.440          H  
ATOM   9251  HD1 HIS A 579      17.246  -2.247 -34.628  1.00  0.440          H  
ATOM   9252  HD2 HIS A 579      14.246   0.090 -36.442  1.00  0.440          H  
ATOM   9253  HE1 HIS A 579      15.255  -3.678 -34.755  1.00  0.440          H  
ATOM   9254  N   GLY A 580      20.352   1.132 -37.113  1.00  0.250          N  
ATOM   9255  CA  GLY A 580      21.239   2.259 -37.402  1.00  0.270          C  
ATOM   9256  C   GLY A 580      21.201   3.336 -36.318  1.00  0.230          C  
ATOM   9257  O   GLY A 580      21.396   4.522 -36.599  1.00  0.250          O  
ATOM   9258  H   GLY A 580      20.769   0.291 -36.713  1.00  0.300          H  
ATOM   9259 1HA  GLY A 580      22.258   1.884 -37.501  1.00  0.320          H  
ATOM   9260 2HA  GLY A 580      20.966   2.694 -38.362  1.00  0.320          H  
ATOM   9261  N   ILE A 581      20.903   2.917 -35.097  1.00  0.190          N  
ATOM   9262  CA  ILE A 581      20.770   3.805 -33.952  1.00  0.190          C  
ATOM   9263  C   ILE A 581      22.063   4.086 -33.218  1.00  0.200          C  
ATOM   9264  O   ILE A 581      22.812   3.174 -32.874  1.00  0.210          O  
ATOM   9265  CB  ILE A 581      19.748   3.231 -32.959  1.00  0.270          C  
ATOM   9266  CG1 ILE A 581      18.379   3.186 -33.638  1.00  0.270          C  
ATOM   9267  CG2 ILE A 581      19.739   4.017 -31.606  1.00  0.270          C  
ATOM   9268  CD1 ILE A 581      17.350   2.382 -32.887  1.00  0.270          C  
ATOM   9269  H   ILE A 581      20.820   1.905 -34.967  1.00  0.230          H  
ATOM   9270  HA  ILE A 581      20.385   4.757 -34.315  1.00  0.230          H  
ATOM   9271  HB  ILE A 581      20.011   2.225 -32.762  1.00  0.320          H  
ATOM   9272 1HG1 ILE A 581      18.009   4.200 -33.759  1.00  0.320          H  
ATOM   9273 2HG1 ILE A 581      18.498   2.750 -34.624  1.00  0.320          H  
ATOM   9274 1HG2 ILE A 581      19.026   3.570 -30.930  1.00  0.320          H  
ATOM   9275 2HG2 ILE A 581      20.719   3.979 -31.133  1.00  0.320          H  
ATOM   9276 3HG2 ILE A 581      19.463   5.057 -31.779  1.00  0.320          H  
ATOM   9277 1HD1 ILE A 581      16.412   2.386 -33.443  1.00  0.320          H  
ATOM   9278 2HD1 ILE A 581      17.705   1.359 -32.782  1.00  0.320          H  
ATOM   9279 3HD1 ILE A 581      17.173   2.799 -31.902  1.00  0.320          H  
ATOM   9280  N   THR A 582      22.317   5.363 -32.974  1.00  0.220          N  
ATOM   9281  CA  THR A 582      23.473   5.766 -32.202  1.00  0.240          C  
ATOM   9282  C   THR A 582      22.943   6.125 -30.814  1.00  0.220          C  
ATOM   9283  O   THR A 582      22.154   7.062 -30.715  1.00  0.280          O  
ATOM   9284  CB  THR A 582      24.161   6.996 -32.819  1.00  0.330          C  
ATOM   9285  OG1 THR A 582      24.604   6.678 -34.141  1.00  0.330          O  
ATOM   9286  CG2 THR A 582      25.348   7.407 -31.966  1.00  0.330          C  
ATOM   9287  H   THR A 582      21.671   6.062 -33.316  1.00  0.260          H  
ATOM   9288  HA  THR A 582      24.193   4.959 -32.179  1.00  0.290          H  
ATOM   9289  HB  THR A 582      23.455   7.823 -32.871  1.00  0.390          H  
ATOM   9290  HG1 THR A 582      23.826   6.559 -34.696  1.00  0.390          H  
ATOM   9291 1HG2 THR A 582      25.829   8.275 -32.410  1.00  0.390          H  
ATOM   9292 2HG2 THR A 582      25.017   7.659 -30.954  1.00  0.390          H  
ATOM   9293 3HG2 THR A 582      26.059   6.584 -31.916  1.00  0.390          H  
ATOM   9294  N   PRO A 583      23.310   5.406 -29.741  1.00  0.190          N  
ATOM   9295  CA  PRO A 583      22.854   5.648 -28.387  1.00  0.200          C  
ATOM   9296  C   PRO A 583      23.179   7.059 -27.943  1.00  0.250          C  
ATOM   9297  O   PRO A 583      24.309   7.506 -28.145  1.00  0.300          O  
ATOM   9298  CB  PRO A 583      23.690   4.641 -27.591  1.00  0.300          C  
ATOM   9299  CG  PRO A 583      24.016   3.561 -28.543  1.00  0.300          C  
ATOM   9300  CD  PRO A 583      24.204   4.243 -29.870  1.00  0.300          C  
ATOM   9301  HA  PRO A 583      21.775   5.444 -28.308  1.00  0.240          H  
ATOM   9302 1HB  PRO A 583      24.576   5.108 -27.211  1.00  0.360          H  
ATOM   9303 2HB  PRO A 583      23.127   4.286 -26.750  1.00  0.360          H  
ATOM   9304 1HG  PRO A 583      24.911   3.010 -28.209  1.00  0.360          H  
ATOM   9305 2HG  PRO A 583      23.204   2.853 -28.548  1.00  0.360          H  
ATOM   9306 1HD  PRO A 583      25.248   4.560 -30.022  1.00  0.360          H  
ATOM   9307 2HD  PRO A 583      23.848   3.539 -30.636  1.00  0.360          H  
ATOM   9308  N   GLN A 584      22.247   7.718 -27.256  1.00  0.280          N  
ATOM   9309  CA  GLN A 584      22.540   9.063 -26.740  1.00  0.350          C  
ATOM   9310  C   GLN A 584      22.097   9.232 -25.294  1.00  0.250          C  
ATOM   9311  O   GLN A 584      21.089   8.659 -24.887  1.00  0.250          O  
ATOM   9312  CB  GLN A 584      21.870  10.158 -27.577  1.00  0.460          C  
ATOM   9313  CG  GLN A 584      22.281  10.227 -29.045  1.00  0.460          C  
ATOM   9314  CD  GLN A 584      23.716  10.685 -29.267  1.00  0.460          C  
ATOM   9315  OE1 GLN A 584      24.387  11.220 -28.372  1.00  0.460          O  
ATOM   9316  NE2 GLN A 584      24.193  10.486 -30.488  1.00  0.460          N  
ATOM   9317  H   GLN A 584      21.316   7.293 -27.150  1.00  0.340          H  
ATOM   9318  HA  GLN A 584      23.618   9.218 -26.769  1.00  0.420          H  
ATOM   9319 1HB  GLN A 584      20.792  10.011 -27.550  1.00  0.550          H  
ATOM   9320 2HB  GLN A 584      22.072  11.129 -27.125  1.00  0.550          H  
ATOM   9321 1HG  GLN A 584      22.171   9.244 -29.486  1.00  0.550          H  
ATOM   9322 2HG  GLN A 584      21.624  10.928 -29.553  1.00  0.550          H  
ATOM   9323 1HE2 GLN A 584      25.127  10.764 -30.715  1.00  0.550          H  
ATOM   9324 2HE2 GLN A 584      23.612  10.057 -31.182  1.00  0.550          H  
ATOM   9325  N   THR A 585      22.833  10.059 -24.548  1.00  0.310          N  
ATOM   9326  CA  THR A 585      22.545  10.415 -23.154  1.00  0.250          C  
ATOM   9327  C   THR A 585      21.201  11.112 -23.016  1.00  0.280          C  
ATOM   9328  O   THR A 585      20.875  12.007 -23.805  1.00  0.350          O  
ATOM   9329  CB  THR A 585      23.673  11.300 -22.570  1.00  0.370          C  
ATOM   9330  OG1 THR A 585      24.906  10.569 -22.600  1.00  0.370          O  
ATOM   9331  CG2 THR A 585      23.367  11.713 -21.117  1.00  0.370          C  
ATOM   9332  H   THR A 585      23.646  10.488 -24.969  1.00  0.370          H  
ATOM   9333  HA  THR A 585      22.501   9.496 -22.566  1.00  0.300          H  
ATOM   9334  HB  THR A 585      23.781  12.193 -23.181  1.00  0.450          H  
ATOM   9335  HG1 THR A 585      25.636  11.176 -22.393  1.00  0.450          H  
ATOM   9336 1HG2 THR A 585      24.183  12.323 -20.739  1.00  0.450          H  
ATOM   9337 2HG2 THR A 585      22.447  12.295 -21.067  1.00  0.450          H  
ATOM   9338 3HG2 THR A 585      23.262  10.838 -20.485  1.00  0.450          H  
ATOM   9339  N   ILE A 586      20.435  10.714 -22.002  1.00  0.300          N  
ATOM   9340  CA  ILE A 586      19.117  11.289 -21.758  1.00  0.390          C  
ATOM   9341  C   ILE A 586      19.215  12.694 -21.197  1.00  0.280          C  
ATOM   9342  O   ILE A 586      19.892  12.923 -20.205  1.00  0.360          O  
ATOM   9343  CB  ILE A 586      18.343  10.388 -20.778  1.00  0.510          C  
ATOM   9344  CG1 ILE A 586      18.105   9.046 -21.444  1.00  0.510          C  
ATOM   9345  CG2 ILE A 586      17.030  11.056 -20.345  1.00  0.510          C  
ATOM   9346  CD1 ILE A 586      17.661   7.949 -20.528  1.00  0.510          C  
ATOM   9347  H   ILE A 586      20.807  10.012 -21.348  1.00  0.360          H  
ATOM   9348  HA  ILE A 586      18.579  11.333 -22.704  1.00  0.470          H  
ATOM   9349  HB  ILE A 586      18.959  10.205 -19.902  1.00  0.610          H  
ATOM   9350 1HG1 ILE A 586      17.349   9.190 -22.186  1.00  0.610          H  
ATOM   9351 2HG1 ILE A 586      19.009   8.741 -21.940  1.00  0.610          H  
ATOM   9352 1HG2 ILE A 586      16.502  10.421 -19.650  1.00  0.610          H  
ATOM   9353 2HG2 ILE A 586      17.239  11.997 -19.858  1.00  0.610          H  
ATOM   9354 3HG2 ILE A 586      16.403  11.237 -21.218  1.00  0.610          H  
ATOM   9355 1HD1 ILE A 586      17.511   7.033 -21.100  1.00  0.610          H  
ATOM   9356 2HD1 ILE A 586      18.443   7.798 -19.797  1.00  0.610          H  
ATOM   9357 3HD1 ILE A 586      16.735   8.206 -20.032  1.00  0.610          H  
ATOM   9358  N   GLN A 587      18.514  13.638 -21.802  1.00  0.420          N  
ATOM   9359  CA  GLN A 587      18.574  14.988 -21.280  1.00  0.410          C  
ATOM   9360  C   GLN A 587      17.383  15.248 -20.370  1.00  0.380          C  
ATOM   9361  O   GLN A 587      16.260  14.869 -20.702  1.00  0.520          O  
ATOM   9362  CB  GLN A 587      18.587  15.980 -22.436  1.00  0.580          C  
ATOM   9363  CG  GLN A 587      19.706  15.711 -23.427  1.00  0.580          C  
ATOM   9364  CD  GLN A 587      21.059  15.816 -22.805  1.00  0.580          C  
ATOM   9365  OE1 GLN A 587      21.407  16.852 -22.229  1.00  0.580          O  
ATOM   9366  NE2 GLN A 587      21.838  14.749 -22.903  1.00  0.580          N  
ATOM   9367  H   GLN A 587      17.955  13.417 -22.614  1.00  0.500          H  
ATOM   9368  HA  GLN A 587      19.484  15.107 -20.691  1.00  0.490          H  
ATOM   9369 1HB  GLN A 587      17.638  15.937 -22.968  1.00  0.690          H  
ATOM   9370 2HB  GLN A 587      18.704  16.992 -22.049  1.00  0.690          H  
ATOM   9371 1HG  GLN A 587      19.602  14.702 -23.827  1.00  0.690          H  
ATOM   9372 2HG  GLN A 587      19.646  16.438 -24.234  1.00  0.690          H  
ATOM   9373 1HE2 GLN A 587      22.755  14.773 -22.508  1.00  0.690          H  
ATOM   9374 2HE2 GLN A 587      21.502  13.901 -23.377  1.00  0.690          H  
ATOM   9375  N   LYS A 588      17.628  15.919 -19.247  1.00  0.330          N  
ATOM   9376  CA  LYS A 588      16.595  16.294 -18.281  1.00  0.330          C  
ATOM   9377  C   LYS A 588      16.870  17.676 -17.711  1.00  0.350          C  
ATOM   9378  O   LYS A 588      18.024  18.059 -17.533  1.00  0.440          O  
ATOM   9379  CB  LYS A 588      16.512  15.291 -17.115  1.00  0.460          C  
ATOM   9380  CG  LYS A 588      16.087  13.855 -17.443  1.00  0.460          C  
ATOM   9381  CD  LYS A 588      14.590  13.773 -17.784  1.00  0.460          C  
ATOM   9382  CE  LYS A 588      14.130  12.336 -18.004  1.00  0.460          C  
ATOM   9383  NZ  LYS A 588      12.686  12.267 -18.387  1.00  0.460          N  
ATOM   9384  H   LYS A 588      18.587  16.181 -19.052  1.00  0.400          H  
ATOM   9385  HA  LYS A 588      15.635  16.338 -18.794  1.00  0.400          H  
ATOM   9386 1HB  LYS A 588      17.495  15.216 -16.652  1.00  0.550          H  
ATOM   9387 2HB  LYS A 588      15.827  15.679 -16.357  1.00  0.550          H  
ATOM   9388 1HG  LYS A 588      16.661  13.498 -18.280  1.00  0.550          H  
ATOM   9389 2HG  LYS A 588      16.298  13.211 -16.590  1.00  0.550          H  
ATOM   9390 1HD  LYS A 588      14.005  14.220 -16.980  1.00  0.550          H  
ATOM   9391 2HD  LYS A 588      14.401  14.327 -18.703  1.00  0.550          H  
ATOM   9392 1HE  LYS A 588      14.721  11.896 -18.796  1.00  0.550          H  
ATOM   9393 2HE  LYS A 588      14.282  11.766 -17.089  1.00  0.550          H  
ATOM   9394 1HZ  LYS A 588      12.418  11.303 -18.530  1.00  0.550          H  
ATOM   9395 2HZ  LYS A 588      12.119  12.667 -17.653  1.00  0.550          H  
ATOM   9396 3HZ  LYS A 588      12.544  12.785 -19.244  1.00  0.550          H  
ATOM   9397  N   LYS A 589      15.815  18.409 -17.389  1.00  0.390          N  
ATOM   9398  CA  LYS A 589      15.962  19.712 -16.748  1.00  0.470          C  
ATOM   9399  C   LYS A 589      16.055  19.582 -15.230  1.00  0.550          C  
ATOM   9400  O   LYS A 589      15.648  18.561 -14.663  1.00  0.560          O  
ATOM   9401  CB  LYS A 589      14.806  20.633 -17.148  1.00  0.630          C  
ATOM   9402  CG  LYS A 589      13.423  20.209 -16.645  1.00  0.630          C  
ATOM   9403  CD  LYS A 589      12.348  21.181 -17.146  1.00  0.630          C  
ATOM   9404  CE  LYS A 589      10.926  20.748 -16.744  1.00  0.630          C  
ATOM   9405  NZ  LYS A 589      10.726  20.751 -15.272  1.00  0.630          N  
ATOM   9406  H   LYS A 589      14.895  18.043 -17.583  1.00  0.470          H  
ATOM   9407  HA  LYS A 589      16.892  20.165 -17.096  1.00  0.560          H  
ATOM   9408 1HB  LYS A 589      14.997  21.636 -16.764  1.00  0.750          H  
ATOM   9409 2HB  LYS A 589      14.761  20.704 -18.235  1.00  0.750          H  
ATOM   9410 1HG  LYS A 589      13.190  19.204 -16.989  1.00  0.750          H  
ATOM   9411 2HG  LYS A 589      13.422  20.214 -15.552  1.00  0.750          H  
ATOM   9412 1HD  LYS A 589      12.539  22.169 -16.718  1.00  0.750          H  
ATOM   9413 2HD  LYS A 589      12.400  21.258 -18.231  1.00  0.750          H  
ATOM   9414 1HE  LYS A 589      10.214  21.438 -17.193  1.00  0.750          H  
ATOM   9415 2HE  LYS A 589      10.733  19.746 -17.124  1.00  0.750          H  
ATOM   9416 1HZ  LYS A 589       9.794  20.477 -15.030  1.00  0.750          H  
ATOM   9417 2HZ  LYS A 589      11.368  20.108 -14.816  1.00  0.750          H  
ATOM   9418 3HZ  LYS A 589      10.896  21.685 -14.871  1.00  0.750          H  
ATOM   9419  N   ILE A 590      16.591  20.619 -14.576  1.00  0.750          N  
ATOM   9420  CA  ILE A 590      16.699  20.659 -13.116  1.00  0.490          C  
ATOM   9421  C   ILE A 590      15.777  21.748 -12.553  1.00  0.610          C  
ATOM   9422  O   ILE A 590      15.910  22.916 -12.911  1.00  0.700          O  
ATOM   9423  CB  ILE A 590      18.159  20.956 -12.681  1.00  0.790          C  
ATOM   9424  CG1 ILE A 590      19.090  19.868 -13.257  1.00  0.790          C  
ATOM   9425  CG2 ILE A 590      18.250  20.968 -11.118  1.00  0.790          C  
ATOM   9426  CD1 ILE A 590      20.560  20.145 -13.170  1.00  0.790          C  
ATOM   9427  H   ILE A 590      16.915  21.414 -15.110  1.00  0.900          H  
ATOM   9428  HA  ILE A 590      16.392  19.698 -12.710  1.00  0.590          H  
ATOM   9429  HB  ILE A 590      18.475  21.920 -13.075  1.00  0.950          H  
ATOM   9430 1HG1 ILE A 590      18.908  18.964 -12.729  1.00  0.950          H  
ATOM   9431 2HG1 ILE A 590      18.850  19.720 -14.307  1.00  0.950          H  
ATOM   9432 1HG2 ILE A 590      19.261  21.170 -10.801  1.00  0.950          H  
ATOM   9433 2HG2 ILE A 590      17.600  21.741 -10.710  1.00  0.950          H  
ATOM   9434 3HG2 ILE A 590      17.944  19.998 -10.730  1.00  0.950          H  
ATOM   9435 1HD1 ILE A 590      21.108  19.320 -13.612  1.00  0.950          H  
ATOM   9436 2HD1 ILE A 590      20.789  21.055 -13.718  1.00  0.950          H  
ATOM   9437 3HD1 ILE A 590      20.858  20.251 -12.150  1.00  0.950          H  
ATOM   9438  N   ASP A 591      14.851  21.353 -11.669  1.00  0.810          N  
ATOM   9439  CA  ASP A 591      13.870  22.265 -11.041  1.00  1.040          C  
ATOM   9440  C   ASP A 591      14.080  22.678  -9.568  1.00  1.260          C  
ATOM   9441  O   ASP A 591      14.145  21.837  -8.659  1.00  2.220          O  
ATOM   9442  CB  ASP A 591      12.445  21.711 -11.132  1.00  1.360          C  
ATOM   9443  CG  ASP A 591      11.806  21.842 -12.494  1.00  1.360          C  
ATOM   9444  OD1 ASP A 591      11.950  22.884 -13.090  1.00  1.360          O  
ATOM   9445  OD2 ASP A 591      11.159  20.912 -12.936  1.00  1.360          O  
ATOM   9446  H   ASP A 591      14.820  20.370 -11.443  1.00  0.970          H  
ATOM   9447  HA  ASP A 591      13.885  23.187 -11.623  1.00  1.250          H  
ATOM   9448 1HB  ASP A 591      12.450  20.659 -10.849  1.00  1.640          H  
ATOM   9449 2HB  ASP A 591      11.818  22.236 -10.404  1.00  1.640          H  
ATOM   9450  N   ASP A 592      14.101  23.988  -9.331  1.00  1.040          N  
ATOM   9451  CA  ASP A 592      14.214  24.621  -7.988  1.00  1.300          C  
ATOM   9452  C   ASP A 592      13.044  24.233  -7.032  1.00  2.250          C  
ATOM   9453  O   ASP A 592      11.892  24.170  -7.457  1.00  2.790          O  
ATOM   9454  CB  ASP A 592      14.228  26.160  -8.095  1.00  1.720          C  
ATOM   9455  CG  ASP A 592      14.594  26.910  -6.739  1.00  1.720          C  
ATOM   9456  OD1 ASP A 592      13.928  26.705  -5.719  1.00  1.720          O  
ATOM   9457  OD2 ASP A 592      15.529  27.683  -6.762  1.00  1.720          O  
ATOM   9458  H   ASP A 592      14.042  24.589 -10.145  1.00  1.250          H  
ATOM   9459  HA  ASP A 592      15.151  24.293  -7.535  1.00  1.560          H  
ATOM   9460 1HB  ASP A 592      14.951  26.459  -8.855  1.00  2.060          H  
ATOM   9461 2HB  ASP A 592      13.249  26.506  -8.426  1.00  2.060          H  
ATOM   9462  N   GLY A 593      13.316  23.991  -5.739  1.00  2.980          N  
ATOM   9463  CA  GLY A 593      12.265  23.604  -4.778  1.00  4.180          C  
ATOM   9464  C   GLY A 593      11.067  24.569  -4.701  1.00  4.670          C  
ATOM   9465  O   GLY A 593       9.922  24.122  -4.536  1.00  5.360          O  
ATOM   9466  H   GLY A 593      14.269  24.095  -5.417  1.00  3.580          H  
ATOM   9467 1HA  GLY A 593      11.900  22.611  -5.038  1.00  5.020          H  
ATOM   9468 2HA  GLY A 593      12.713  23.517  -3.787  1.00  5.020          H  
ATOM   9469  N   LEU A 594      11.295  25.872  -4.912  1.00  4.580          N  
ATOM   9470  CA  LEU A 594      10.187  26.824  -4.830  1.00  5.140          C  
ATOM   9471  C   LEU A 594       9.206  26.661  -5.967  1.00  4.980          C  
ATOM   9472  O   LEU A 594       8.070  27.127  -5.883  1.00  5.730          O  
ATOM   9473  CB  LEU A 594      10.667  28.271  -4.822  1.00  6.970          C  
ATOM   9474  CG  LEU A 594      11.444  28.759  -3.601  1.00  6.970          C  
ATOM   9475  CD1 LEU A 594      11.922  30.136  -3.888  1.00  6.970          C  
ATOM   9476  CD2 LEU A 594      10.562  28.777  -2.358  1.00  6.970          C  
ATOM   9477  H   LEU A 594      12.258  26.204  -5.103  1.00  5.500          H  
ATOM   9478  HA  LEU A 594       9.643  26.625  -3.911  1.00  6.170          H  
ATOM   9479 1HB  LEU A 594      11.313  28.411  -5.694  1.00  8.370          H  
ATOM   9480 2HB  LEU A 594       9.801  28.908  -4.935  1.00  8.370          H  
ATOM   9481  HG  LEU A 594      12.313  28.116  -3.432  1.00  8.370          H  
ATOM   9482 1HD1 LEU A 594      12.498  30.507  -3.033  1.00  8.370          H  
ATOM   9483 2HD1 LEU A 594      12.556  30.110  -4.772  1.00  8.370          H  
ATOM   9484 3HD1 LEU A 594      11.078  30.786  -4.065  1.00  8.370          H  
ATOM   9485 1HD2 LEU A 594      11.151  29.159  -1.537  1.00  8.370          H  
ATOM   9486 2HD2 LEU A 594       9.708  29.423  -2.517  1.00  8.370          H  
ATOM   9487 3HD2 LEU A 594      10.220  27.783  -2.115  1.00  8.370          H  
ATOM   9488  N   ARG A 595       9.594  25.964  -7.027  1.00  4.340          N  
ATOM   9489  CA  ARG A 595       8.713  25.765  -8.164  1.00  4.700          C  
ATOM   9490  C   ARG A 595       7.465  25.006  -7.734  1.00  5.570          C  
ATOM   9491  O   ARG A 595       6.421  25.117  -8.375  1.00  6.330          O  
ATOM   9492  CB  ARG A 595       9.423  25.020  -9.289  1.00  6.440          C  
ATOM   9493  CG  ARG A 595       8.587  24.742 -10.574  1.00  6.440          C  
ATOM   9494  CD  ARG A 595       8.296  25.973 -11.387  1.00  6.440          C  
ATOM   9495  NE  ARG A 595       7.047  26.653 -10.967  1.00  6.440          N  
ATOM   9496  CZ  ARG A 595       6.580  27.820 -11.488  1.00  6.440          C  
ATOM   9497  NH1 ARG A 595       7.245  28.437 -12.455  1.00  6.440          N  
ATOM   9498  NH2 ARG A 595       5.457  28.348 -11.030  1.00  6.440          N  
ATOM   9499  H   ARG A 595      10.519  25.527  -7.045  1.00  5.210          H  
ATOM   9500  HA  ARG A 595       8.414  26.743  -8.537  1.00  5.640          H  
ATOM   9501 1HB  ARG A 595      10.315  25.571  -9.581  1.00  7.720          H  
ATOM   9502 2HB  ARG A 595       9.758  24.051  -8.915  1.00  7.720          H  
ATOM   9503 1HG  ARG A 595       9.163  24.066 -11.210  1.00  7.720          H  
ATOM   9504 2HG  ARG A 595       7.645  24.263 -10.327  1.00  7.720          H  
ATOM   9505 1HD  ARG A 595       9.123  26.674 -11.278  1.00  7.720          H  
ATOM   9506 2HD  ARG A 595       8.196  25.688 -12.435  1.00  7.720          H  
ATOM   9507  HE  ARG A 595       6.496  26.208 -10.212  1.00  7.720          H  
ATOM   9508 1HH1 ARG A 595       8.103  28.046 -12.817  1.00  7.720          H  
ATOM   9509 2HH1 ARG A 595       6.888  29.307 -12.835  1.00  7.720          H  
ATOM   9510 1HH2 ARG A 595       4.933  27.895 -10.258  1.00  7.720          H  
ATOM   9511 2HH2 ARG A 595       5.114  29.230 -11.408  1.00  7.720          H  
ATOM   9512  N   SER A 596       7.577  24.206  -6.663  1.00  5.680          N  
ATOM   9513  CA  SER A 596       6.471  23.411  -6.148  1.00  6.730          C  
ATOM   9514  C   SER A 596       5.471  24.257  -5.352  1.00  7.500          C  
ATOM   9515  O   SER A 596       4.388  23.784  -5.001  1.00  8.490          O  
ATOM   9516  CB  SER A 596       7.011  22.297  -5.266  1.00  9.000          C  
ATOM   9517  OG  SER A 596       7.579  22.808  -4.082  1.00  9.000          O  
ATOM   9518  H   SER A 596       8.464  24.152  -6.158  1.00  6.820          H  
ATOM   9519  HA  SER A 596       5.947  22.966  -6.993  1.00  8.080          H  
ATOM   9520 1HB  SER A 596       6.199  21.618  -5.016  1.00 10.800          H  
ATOM   9521 2HB  SER A 596       7.759  21.727  -5.814  1.00 10.800          H  
ATOM   9522  HG  SER A 596       8.477  23.137  -4.312  1.00 10.800          H  
ATOM   9523  N   ILE A 597       5.853  25.493  -5.044  1.00  7.220          N  
ATOM   9524  CA  ILE A 597       5.063  26.421  -4.261  1.00  8.120          C  
ATOM   9525  C   ILE A 597       4.463  27.522  -5.144  1.00  8.530          C  
ATOM   9526  O   ILE A 597       3.298  27.886  -4.981  1.00  8.870          O  
ATOM   9527  CB  ILE A 597       5.921  27.007  -3.129  1.00 11.010          C  
ATOM   9528  CG1 ILE A 597       6.372  25.831  -2.207  1.00 11.010          C  
ATOM   9529  CG2 ILE A 597       5.096  28.046  -2.339  1.00 11.010          C  
ATOM   9530  CD1 ILE A 597       7.413  26.182  -1.210  1.00 11.010          C  
ATOM   9531  H   ILE A 597       6.747  25.821  -5.396  1.00  8.660          H  
ATOM   9532  HA  ILE A 597       4.239  25.871  -3.807  1.00  9.740          H  
ATOM   9533  HB  ILE A 597       6.816  27.476  -3.547  1.00 13.210          H  
ATOM   9534 1HG1 ILE A 597       5.497  25.453  -1.675  1.00 13.210          H  
ATOM   9535 2HG1 ILE A 597       6.772  25.030  -2.822  1.00 13.210          H  
ATOM   9536 1HG2 ILE A 597       5.667  28.462  -1.544  1.00 13.210          H  
ATOM   9537 2HG2 ILE A 597       4.789  28.841  -2.990  1.00 13.210          H  
ATOM   9538 3HG2 ILE A 597       4.207  27.562  -1.925  1.00 13.210          H  
ATOM   9539 1HD1 ILE A 597       7.664  25.300  -0.613  1.00 13.210          H  
ATOM   9540 2HD1 ILE A 597       8.300  26.534  -1.715  1.00 13.210          H  
ATOM   9541 3HD1 ILE A 597       7.037  26.936  -0.586  1.00 13.210          H  
ATOM   9542  N   ILE A 598       5.282  28.061  -6.050  1.00  8.730          N  
ATOM   9543  CA  ILE A 598       4.932  29.183  -6.915  1.00  9.270          C  
ATOM   9544  C   ILE A 598       3.811  28.808  -7.917  1.00  9.920          C  
ATOM   9545  O   ILE A 598       3.949  27.811  -8.631  1.00 10.210          O  
ATOM   9546  CB  ILE A 598       6.178  29.572  -7.751  1.00 12.760          C  
ATOM   9547  CG1 ILE A 598       7.308  30.040  -6.858  1.00 12.760          C  
ATOM   9548  CG2 ILE A 598       5.808  30.732  -8.683  1.00 12.760          C  
ATOM   9549  CD1 ILE A 598       8.671  30.086  -7.516  1.00 12.760          C  
ATOM   9550  H   ILE A 598       6.226  27.678  -6.114  1.00 10.480          H  
ATOM   9551  HA  ILE A 598       4.661  30.018  -6.291  1.00 11.120          H  
ATOM   9552  HB  ILE A 598       6.525  28.709  -8.320  1.00 15.310          H  
ATOM   9553 1HG1 ILE A 598       7.085  31.023  -6.567  1.00 15.310          H  
ATOM   9554 2HG1 ILE A 598       7.360  29.419  -5.981  1.00 15.310          H  
ATOM   9555 1HG2 ILE A 598       6.658  31.030  -9.282  1.00 15.310          H  
ATOM   9556 2HG2 ILE A 598       5.017  30.451  -9.347  1.00 15.310          H  
ATOM   9557 3HG2 ILE A 598       5.484  31.582  -8.088  1.00 15.310          H  
ATOM   9558 1HD1 ILE A 598       9.404  30.458  -6.808  1.00 15.310          H  
ATOM   9559 2HD1 ILE A 598       8.955  29.085  -7.830  1.00 15.310          H  
ATOM   9560 3HD1 ILE A 598       8.667  30.741  -8.377  1.00 15.310          H  
ATOM   9561  N   PRO A 599       2.696  29.578  -7.990  1.00 10.340          N  
ATOM   9562  CA  PRO A 599       1.585  29.404  -8.926  1.00 11.120          C  
ATOM   9563  C   PRO A 599       2.067  29.494 -10.368  1.00 11.690          C  
ATOM   9564  O   PRO A 599       2.960  30.284 -10.671  1.00 11.870          O  
ATOM   9565  CB  PRO A 599       0.652  30.573  -8.574  1.00 16.680          C  
ATOM   9566  CG  PRO A 599       0.974  30.898  -7.134  1.00 16.680          C  
ATOM   9567  CD  PRO A 599       2.454  30.639  -6.985  1.00 16.680          C  
ATOM   9568  HA  PRO A 599       1.099  28.433  -8.739  1.00 13.340          H  
ATOM   9569 1HB  PRO A 599       0.832  31.418  -9.253  1.00 20.020          H  
ATOM   9570 2HB  PRO A 599      -0.395  30.269  -8.716  1.00 20.020          H  
ATOM   9571 1HG  PRO A 599       0.715  31.949  -6.904  1.00 20.020          H  
ATOM   9572 2HG  PRO A 599       0.372  30.271  -6.458  1.00 20.020          H  
ATOM   9573 1HD  PRO A 599       3.038  31.544  -7.203  1.00 20.020          H  
ATOM   9574 2HD  PRO A 599       2.596  30.264  -5.956  1.00 20.020          H  
ATOM   9575  N   GLN A 600       1.449  28.734 -11.263  1.00 12.180          N  
ATOM   9576  CA  GLN A 600       1.834  28.721 -12.677  1.00 12.920          C  
ATOM   9577  C   GLN A 600       1.829  30.088 -13.370  1.00 13.390          C  
ATOM   9578  O   GLN A 600       2.627  30.330 -14.272  1.00 13.600          O  
ATOM   9579  CB  GLN A 600       0.910  27.779 -13.461  1.00 17.790          C  
ATOM   9580  CG  GLN A 600       1.035  26.303 -13.080  1.00 17.790          C  
ATOM   9581  CD  GLN A 600       0.130  25.910 -11.913  1.00 17.790          C  
ATOM   9582  OE1 GLN A 600      -0.325  26.772 -11.141  1.00 17.790          O  
ATOM   9583  NE2 GLN A 600      -0.131  24.619 -11.776  1.00 17.790          N  
ATOM   9584  H   GLN A 600       0.702  28.112 -10.951  1.00 14.620          H  
ATOM   9585  HA  GLN A 600       2.848  28.329 -12.737  1.00 15.500          H  
ATOM   9586 1HB  GLN A 600      -0.126  28.083 -13.317  1.00 21.350          H  
ATOM   9587 2HB  GLN A 600       1.128  27.869 -14.525  1.00 21.350          H  
ATOM   9588 1HG  GLN A 600       0.765  25.693 -13.941  1.00 21.350          H  
ATOM   9589 2HG  GLN A 600       2.067  26.104 -12.790  1.00 21.350          H  
ATOM   9590 1HE2 GLN A 600      -0.717  24.301 -11.028  1.00 21.350          H  
ATOM   9591 2HE2 GLN A 600       0.257  23.957 -12.419  1.00 21.350          H  
ATOM   9592  N   LYS A 601       0.929  30.978 -12.960  1.00 13.690          N  
ATOM   9593  CA  LYS A 601       0.816  32.290 -13.584  1.00 14.290          C  
ATOM   9594  C   LYS A 601       1.585  33.392 -12.858  1.00 14.540          C  
ATOM   9595  O   LYS A 601       1.475  34.564 -13.222  1.00 14.930          O  
ATOM   9596  CB  LYS A 601      -0.655  32.683 -13.695  1.00 19.770          C  
ATOM   9597  CG  LYS A 601      -1.467  31.786 -14.622  1.00 19.770          C  
ATOM   9598  CD  LYS A 601      -2.920  32.243 -14.706  1.00 19.770          C  
ATOM   9599  CE  LYS A 601      -3.735  31.354 -15.641  1.00 19.770          C  
ATOM   9600  NZ  LYS A 601      -5.166  31.773 -15.703  1.00 19.770          N  
ATOM   9601  H   LYS A 601       0.287  30.728 -12.220  1.00 16.430          H  
ATOM   9602  HA  LYS A 601       1.229  32.220 -14.591  1.00 17.150          H  
ATOM   9603 1HB  LYS A 601      -1.112  32.656 -12.706  1.00 23.720          H  
ATOM   9604 2HB  LYS A 601      -0.731  33.706 -14.064  1.00 23.720          H  
ATOM   9605 1HG  LYS A 601      -1.025  31.809 -15.618  1.00 23.720          H  
ATOM   9606 2HG  LYS A 601      -1.432  30.760 -14.255  1.00 23.720          H  
ATOM   9607 1HD  LYS A 601      -3.367  32.215 -13.711  1.00 23.720          H  
ATOM   9608 2HD  LYS A 601      -2.956  33.270 -15.072  1.00 23.720          H  
ATOM   9609 1HE  LYS A 601      -3.308  31.406 -16.642  1.00 23.720          H  
ATOM   9610 2HE  LYS A 601      -3.684  30.324 -15.288  1.00 23.720          H  
ATOM   9611 1HZ  LYS A 601      -5.670  31.162 -16.331  1.00 23.720          H  
ATOM   9612 2HZ  LYS A 601      -5.576  31.718 -14.781  1.00 23.720          H  
ATOM   9613 3HZ  LYS A 601      -5.227  32.724 -16.041  1.00 23.720          H  
ATOM   9614  N   GLU A 602       2.289  33.045 -11.789  1.00 14.460          N  
ATOM   9615  CA  GLU A 602       3.011  34.042 -11.010  1.00 14.810          C  
ATOM   9616  C   GLU A 602       4.222  34.599 -11.756  1.00 14.960          C  
ATOM   9617  O   GLU A 602       5.057  33.840 -12.251  1.00 14.910          O  
ATOM   9618  CB  GLU A 602       3.401  33.466  -9.650  1.00 20.590          C  
ATOM   9619  CG  GLU A 602       4.209  34.408  -8.770  1.00 20.590          C  
ATOM   9620  CD  GLU A 602       3.478  35.672  -8.440  1.00 20.590          C  
ATOM   9621  OE1 GLU A 602       2.398  35.611  -7.913  1.00 20.590          O  
ATOM   9622  OE2 GLU A 602       4.002  36.722  -8.769  1.00 20.590          O  
ATOM   9623  H   GLU A 602       2.392  32.058 -11.542  1.00 17.350          H  
ATOM   9624  HA  GLU A 602       2.332  34.875 -10.825  1.00 17.770          H  
ATOM   9625 1HB  GLU A 602       2.504  33.186  -9.105  1.00 24.710          H  
ATOM   9626 2HB  GLU A 602       3.977  32.570  -9.807  1.00 24.710          H  
ATOM   9627 1HG  GLU A 602       4.439  33.893  -7.836  1.00 24.710          H  
ATOM   9628 2HG  GLU A 602       5.151  34.629  -9.254  1.00 24.710          H  
ATOM   9629  N   SER A 603       4.290  35.933 -11.878  1.00 15.300          N  
ATOM   9630  CA  SER A 603       5.402  36.586 -12.564  1.00 15.570          C  
ATOM   9631  C   SER A 603       6.645  36.777 -11.685  1.00 15.830          C  
ATOM   9632  O   SER A 603       7.758  36.923 -12.200  1.00 16.160          O  
ATOM   9633  CB  SER A 603       4.949  37.931 -13.090  1.00 21.690          C  
ATOM   9634  OG  SER A 603       4.629  38.796 -12.035  1.00 21.690          O  
ATOM   9635  H   SER A 603       3.557  36.514 -11.489  1.00 18.360          H  
ATOM   9636  HA  SER A 603       5.685  35.960 -13.410  1.00 18.680          H  
ATOM   9637 1HB  SER A 603       5.744  38.367 -13.694  1.00 26.030          H  
ATOM   9638 2HB  SER A 603       4.081  37.797 -13.734  1.00 26.030          H  
ATOM   9639  HG  SER A 603       4.446  39.650 -12.438  1.00 26.030          H  
ATOM   9640  N   ASP A 604       6.476  36.769 -10.361  1.00 15.820          N  
ATOM   9641  CA  ASP A 604       7.590  36.912  -9.435  1.00 16.190          C  
ATOM   9642  C   ASP A 604       8.373  35.597  -9.406  1.00 16.080          C  
ATOM   9643  O   ASP A 604       7.783  34.518  -9.409  1.00 16.110          O  
ATOM   9644  CB  ASP A 604       7.101  37.275  -8.032  1.00 22.520          C  
ATOM   9645  CG  ASP A 604       8.215  37.779  -7.089  1.00 22.520          C  
ATOM   9646  OD1 ASP A 604       9.250  37.150  -6.975  1.00 22.520          O  
ATOM   9647  OD2 ASP A 604       7.992  38.806  -6.445  1.00 22.520          O  
ATOM   9648  H   ASP A 604       5.538  36.701  -9.948  1.00 18.980          H  
ATOM   9649  HA  ASP A 604       8.250  37.702  -9.793  1.00 19.430          H  
ATOM   9650 1HB  ASP A 604       6.324  38.036  -8.112  1.00 27.020          H  
ATOM   9651 2HB  ASP A 604       6.632  36.394  -7.582  1.00 27.020          H  
ATOM   9652  N   LYS A 605       9.699  35.677  -9.401  1.00 16.110          N  
ATOM   9653  CA  LYS A 605      10.553  34.487  -9.335  1.00 16.160          C  
ATOM   9654  C   LYS A 605      10.347  33.665  -8.056  1.00 15.770          C  
ATOM   9655  O   LYS A 605      10.684  32.480  -8.013  1.00 15.290          O  
ATOM   9656  CB  LYS A 605      12.027  34.878  -9.449  1.00 22.600          C  
ATOM   9657  CG  LYS A 605      12.445  35.374 -10.829  1.00 22.600          C  
ATOM   9658  CD  LYS A 605      13.925  35.754 -10.861  1.00 22.600          C  
ATOM   9659  CE  LYS A 605      14.350  36.243 -12.245  1.00 22.600          C  
ATOM   9660  NZ  LYS A 605      15.786  36.650 -12.277  1.00 22.600          N  
ATOM   9661  H   LYS A 605      10.117  36.597  -9.393  1.00 19.330          H  
ATOM   9662  HA  LYS A 605      10.298  33.846 -10.178  1.00 19.390          H  
ATOM   9663 1HB  LYS A 605      12.246  35.663  -8.724  1.00 27.120          H  
ATOM   9664 2HB  LYS A 605      12.647  34.019  -9.194  1.00 27.120          H  
ATOM   9665 1HG  LYS A 605      12.261  34.588 -11.562  1.00 27.120          H  
ATOM   9666 2HG  LYS A 605      11.843  36.241 -11.099  1.00 27.120          H  
ATOM   9667 1HD  LYS A 605      14.113  36.544 -10.133  1.00 27.120          H  
ATOM   9668 2HD  LYS A 605      14.528  34.886 -10.593  1.00 27.120          H  
ATOM   9669 1HE  LYS A 605      14.193  35.445 -12.968  1.00 27.120          H  
ATOM   9670 2HE  LYS A 605      13.736  37.099 -12.524  1.00 27.120          H  
ATOM   9671 1HZ  LYS A 605      16.026  36.966 -13.207  1.00 27.120          H  
ATOM   9672 2HZ  LYS A 605      15.941  37.399 -11.617  1.00 27.120          H  
ATOM   9673 3HZ  LYS A 605      16.367  35.860 -12.031  1.00 27.120          H  
ATOM   9674  N   LYS A 606       9.867  34.318  -7.003  1.00 16.080          N  
ATOM   9675  CA  LYS A 606       9.638  33.689  -5.715  1.00 15.860          C  
ATOM   9676  C   LYS A 606       8.115  33.704  -5.474  1.00 16.180          C  
ATOM   9677  O   LYS A 606       7.434  34.606  -5.944  1.00 16.460          O  
ATOM   9678  CB  LYS A 606      10.441  34.461  -4.671  1.00 22.290          C  
ATOM   9679  CG  LYS A 606      11.960  34.575  -4.979  1.00 22.290          C  
ATOM   9680  CD  LYS A 606      12.691  33.237  -4.895  1.00 22.290          C  
ATOM   9681  CE  LYS A 606      14.180  33.379  -5.213  1.00 22.290          C  
ATOM   9682  NZ  LYS A 606      14.952  32.063  -5.080  1.00 22.290          N  
ATOM   9683  H   LYS A 606       9.625  35.316  -7.120  1.00 19.300          H  
ATOM   9684  HA  LYS A 606       9.973  32.657  -5.757  1.00 19.030          H  
ATOM   9685 1HB  LYS A 606      10.028  35.466  -4.552  1.00 26.750          H  
ATOM   9686 2HB  LYS A 606      10.385  33.964  -3.750  1.00 26.750          H  
ATOM   9687 1HG  LYS A 606      12.099  34.993  -5.976  1.00 26.750          H  
ATOM   9688 2HG  LYS A 606      12.412  35.258  -4.262  1.00 26.750          H  
ATOM   9689 1HD  LYS A 606      12.599  32.855  -3.881  1.00 26.750          H  
ATOM   9690 2HD  LYS A 606      12.260  32.527  -5.594  1.00 26.750          H  
ATOM   9691 1HE  LYS A 606      14.271  33.733  -6.238  1.00 26.750          H  
ATOM   9692 2HE  LYS A 606      14.624  34.116  -4.544  1.00 26.750          H  
ATOM   9693 1HZ  LYS A 606      15.917  32.225  -5.312  1.00 26.750          H  
ATOM   9694 2HZ  LYS A 606      14.915  31.721  -4.093  1.00 26.750          H  
ATOM   9695 3HZ  LYS A 606      14.574  31.361  -5.700  1.00 26.750          H  
ATOM   9696  N   PRO A 607       7.534  32.774  -4.708  1.00 16.250          N  
ATOM   9697  CA  PRO A 607       6.100  32.655  -4.540  1.00 16.620          C  
ATOM   9698  C   PRO A 607       5.440  33.794  -3.821  1.00 16.930          C  
ATOM   9699  O   PRO A 607       6.028  34.415  -2.938  1.00 16.930          O  
ATOM   9700  CB  PRO A 607       5.970  31.390  -3.684  1.00 24.930          C  
ATOM   9701  CG  PRO A 607       7.279  31.280  -2.954  1.00 24.930          C  
ATOM   9702  CD  PRO A 607       8.315  31.821  -3.927  1.00 24.930          C  
ATOM   9703  HA  PRO A 607       5.632  32.519  -5.526  1.00 19.940          H  
ATOM   9704 1HB  PRO A 607       5.109  31.494  -3.001  1.00 29.920          H  
ATOM   9705 2HB  PRO A 607       5.769  30.526  -4.313  1.00 29.920          H  
ATOM   9706 1HG  PRO A 607       7.231  31.862  -2.015  1.00 29.920          H  
ATOM   9707 2HG  PRO A 607       7.461  30.235  -2.670  1.00 29.920          H  
ATOM   9708 1HD  PRO A 607       9.087  32.307  -3.385  1.00 29.920          H  
ATOM   9709 2HD  PRO A 607       8.698  31.022  -4.554  1.00 29.920          H  
ATOM   9710  N   LYS A 608       4.187  34.005  -4.185  1.00 17.330          N  
ATOM   9711  CA  LYS A 608       3.274  34.893  -3.504  1.00 17.800          C  
ATOM   9712  C   LYS A 608       2.034  34.042  -3.397  1.00 17.720          C  
ATOM   9713  O   LYS A 608       1.678  33.362  -4.360  1.00 17.810          O  
ATOM   9714  CB  LYS A 608       3.004  36.187  -4.275  1.00 24.730          C  
ATOM   9715  CG  LYS A 608       4.230  37.078  -4.537  1.00 24.730          C  
ATOM   9716  CD  LYS A 608       4.779  37.707  -3.236  1.00 24.730          C  
ATOM   9717  CE  LYS A 608       5.843  38.778  -3.519  1.00 24.730          C  
ATOM   9718  NZ  LYS A 608       7.032  38.228  -4.205  1.00 24.730          N  
ATOM   9719  H   LYS A 608       3.813  33.471  -4.957  1.00 20.800          H  
ATOM   9720  HA  LYS A 608       3.637  35.115  -2.508  1.00 21.360          H  
ATOM   9721 1HB  LYS A 608       2.575  35.939  -5.250  1.00 29.680          H  
ATOM   9722 2HB  LYS A 608       2.262  36.779  -3.739  1.00 29.680          H  
ATOM   9723 1HG  LYS A 608       5.011  36.472  -5.005  1.00 29.680          H  
ATOM   9724 2HG  LYS A 608       3.953  37.868  -5.234  1.00 29.680          H  
ATOM   9725 1HD  LYS A 608       3.964  38.153  -2.666  1.00 29.680          H  
ATOM   9726 2HD  LYS A 608       5.241  36.928  -2.626  1.00 29.680          H  
ATOM   9727 1HE  LYS A 608       5.408  39.554  -4.144  1.00 29.680          H  
ATOM   9728 2HE  LYS A 608       6.160  39.220  -2.572  1.00 29.680          H  
ATOM   9729 1HZ  LYS A 608       7.715  38.961  -4.397  1.00 29.680          H  
ATOM   9730 2HZ  LYS A 608       7.470  37.512  -3.647  1.00 29.680          H  
ATOM   9731 3HZ  LYS A 608       6.763  37.837  -5.097  1.00 29.680          H  
ATOM   9732  N   LEU A 609       1.387  34.044  -2.251  1.00 17.670          N  
ATOM   9733  CA  LEU A 609       0.253  33.161  -2.064  1.00 17.730          C  
ATOM   9734  C   LEU A 609      -0.926  33.978  -1.570  1.00 18.240          C  
ATOM   9735  O   LEU A 609      -0.867  34.588  -0.501  1.00 18.270          O  
ATOM   9736  CB  LEU A 609       0.678  32.068  -1.065  1.00 24.800          C  
ATOM   9737  CG  LEU A 609       2.005  31.246  -1.476  1.00 24.800          C  
ATOM   9738  CD1 LEU A 609       2.513  30.391  -0.295  1.00 24.800          C  
ATOM   9739  CD2 LEU A 609       1.726  30.356  -2.674  1.00 24.800          C  
ATOM   9740  H   LEU A 609       1.670  34.665  -1.506  1.00 21.200          H  
ATOM   9741  HA  LEU A 609      -0.024  32.713  -3.016  1.00 21.280          H  
ATOM   9742 1HB  LEU A 609       0.818  32.499  -0.122  1.00 29.760          H  
ATOM   9743 2HB  LEU A 609      -0.125  31.372  -0.970  1.00 29.760          H  
ATOM   9744  HG  LEU A 609       2.785  31.944  -1.736  1.00 29.760          H  
ATOM   9745 1HD1 LEU A 609       3.420  29.871  -0.596  1.00 29.760          H  
ATOM   9746 2HD1 LEU A 609       2.734  31.015   0.561  1.00 29.760          H  
ATOM   9747 3HD1 LEU A 609       1.803  29.684  -0.013  1.00 29.760          H  
ATOM   9748 1HD2 LEU A 609       2.626  29.821  -2.953  1.00 29.760          H  
ATOM   9749 2HD2 LEU A 609       0.955  29.643  -2.424  1.00 29.760          H  
ATOM   9750 3HD2 LEU A 609       1.399  30.950  -3.521  1.00 29.760          H  
ATOM   9751  N   ASP A 610      -2.025  33.973  -2.312  1.00 18.730          N  
ATOM   9752  CA  ASP A 610      -3.174  34.794  -1.935  1.00 19.330          C  
ATOM   9753  C   ASP A 610      -4.015  34.121  -0.866  1.00 19.190          C  
ATOM   9754  O   ASP A 610      -5.123  33.645  -1.106  1.00 19.530          O  
ATOM   9755  CB  ASP A 610      -4.048  35.108  -3.145  1.00 26.820          C  
ATOM   9756  CG  ASP A 610      -3.420  36.087  -4.180  1.00 26.820          C  
ATOM   9757  OD1 ASP A 610      -2.512  36.809  -3.846  1.00 26.820          O  
ATOM   9758  OD2 ASP A 610      -3.884  36.095  -5.317  1.00 26.820          O  
ATOM   9759  H   ASP A 610      -2.043  33.443  -3.172  1.00 22.480          H  
ATOM   9760  HA  ASP A 610      -2.804  35.737  -1.528  1.00 23.200          H  
ATOM   9761 1HB  ASP A 610      -4.323  34.181  -3.649  1.00 32.190          H  
ATOM   9762 2HB  ASP A 610      -4.956  35.556  -2.776  1.00 32.190          H  
ATOM   9763  N   LEU A 611      -3.474  34.088   0.333  1.00 18.770          N  
ATOM   9764  CA  LEU A 611      -4.070  33.358   1.440  1.00 18.580          C  
ATOM   9765  C   LEU A 611      -5.470  33.875   1.787  1.00 19.210          C  
ATOM   9766  O   LEU A 611      -6.393  33.102   2.045  1.00 19.290          O  
ATOM   9767  CB  LEU A 611      -3.143  33.487   2.639  1.00 26.090          C  
ATOM   9768  CG  LEU A 611      -1.772  32.801   2.564  1.00 26.090          C  
ATOM   9769  CD1 LEU A 611      -1.003  33.216   3.795  1.00 26.090          C  
ATOM   9770  CD2 LEU A 611      -1.919  31.284   2.484  1.00 26.090          C  
ATOM   9771  H   LEU A 611      -2.559  34.541   0.430  1.00 22.520          H  
ATOM   9772  HA  LEU A 611      -4.163  32.322   1.153  1.00 22.300          H  
ATOM   9773 1HB  LEU A 611      -2.970  34.553   2.821  1.00 31.310          H  
ATOM   9774 2HB  LEU A 611      -3.623  33.100   3.457  1.00 31.310          H  
ATOM   9775  HG  LEU A 611      -1.225  33.151   1.688  1.00 31.310          H  
ATOM   9776 1HD1 LEU A 611      -0.018  32.760   3.780  1.00 31.310          H  
ATOM   9777 2HD1 LEU A 611      -0.909  34.303   3.799  1.00 31.310          H  
ATOM   9778 3HD1 LEU A 611      -1.535  32.899   4.677  1.00 31.310          H  
ATOM   9779 1HD2 LEU A 611      -0.929  30.830   2.449  1.00 31.310          H  
ATOM   9780 2HD2 LEU A 611      -2.457  30.916   3.363  1.00 31.310          H  
ATOM   9781 3HD2 LEU A 611      -2.456  31.003   1.597  1.00 31.310          H  
ATOM   9782  N   LYS A 612      -5.647  35.178   1.720  1.00 19.760          N  
ATOM   9783  CA  LYS A 612      -6.927  35.838   1.968  1.00 20.480          C  
ATOM   9784  C   LYS A 612      -8.070  35.366   1.062  1.00 21.000          C  
ATOM   9785  O   LYS A 612      -9.242  35.527   1.405  1.00 21.580          O  
ATOM   9786  CB  LYS A 612      -6.774  37.352   1.836  1.00 28.380          C  
ATOM   9787  CG  LYS A 612      -8.044  38.170   2.118  1.00 28.380          C  
ATOM   9788  CD  LYS A 612      -7.765  39.670   2.085  1.00 28.380          C  
ATOM   9789  CE  LYS A 612      -9.041  40.474   2.309  1.00 28.380          C  
ATOM   9790  NZ  LYS A 612      -8.787  41.945   2.276  1.00 28.380          N  
ATOM   9791  H   LYS A 612      -4.816  35.756   1.565  1.00 23.710          H  
ATOM   9792  HA  LYS A 612      -7.214  35.617   2.995  1.00 24.580          H  
ATOM   9793 1HB  LYS A 612      -6.032  37.670   2.553  1.00 34.060          H  
ATOM   9794 2HB  LYS A 612      -6.402  37.601   0.840  1.00 34.060          H  
ATOM   9795 1HG  LYS A 612      -8.795  37.960   1.357  1.00 34.060          H  
ATOM   9796 2HG  LYS A 612      -8.448  37.891   3.090  1.00 34.060          H  
ATOM   9797 1HD  LYS A 612      -7.049  39.921   2.868  1.00 34.060          H  
ATOM   9798 2HD  LYS A 612      -7.333  39.938   1.119  1.00 34.060          H  
ATOM   9799 1HE  LYS A 612      -9.760  40.223   1.530  1.00 34.060          H  
ATOM   9800 2HE  LYS A 612      -9.463  40.210   3.278  1.00 34.060          H  
ATOM   9801 1HZ  LYS A 612      -9.655  42.440   2.427  1.00 34.060          H  
ATOM   9802 2HZ  LYS A 612      -8.129  42.192   3.003  1.00 34.060          H  
ATOM   9803 3HZ  LYS A 612      -8.406  42.204   1.376  1.00 34.060          H  
ATOM   9804  N   LYS A 613      -7.746  34.890  -0.140  1.00 20.870          N  
ATOM   9805  CA  LYS A 613      -8.751  34.515  -1.125  1.00 21.410          C  
ATOM   9806  C   LYS A 613      -9.181  33.049  -1.060  1.00 21.090          C  
ATOM   9807  O   LYS A 613     -10.005  32.618  -1.867  1.00 21.490          O  
ATOM   9808  CB  LYS A 613      -8.213  34.792  -2.527  1.00 29.760          C  
ATOM   9809  CG  LYS A 613      -7.925  36.266  -2.839  1.00 29.760          C  
ATOM   9810  CD  LYS A 613      -7.370  36.394  -4.257  1.00 29.760          C  
ATOM   9811  CE  LYS A 613      -6.888  37.795  -4.583  1.00 29.760          C  
ATOM   9812  NZ  LYS A 613      -6.136  37.813  -5.880  1.00 29.760          N  
ATOM   9813  H   LYS A 613      -6.765  34.707  -0.363  1.00 25.040          H  
ATOM   9814  HA  LYS A 613      -9.636  35.126  -0.954  1.00 25.690          H  
ATOM   9815 1HB  LYS A 613      -7.284  34.234  -2.662  1.00 35.710          H  
ATOM   9816 2HB  LYS A 613      -8.923  34.424  -3.266  1.00 35.710          H  
ATOM   9817 1HG  LYS A 613      -8.844  36.843  -2.749  1.00 35.710          H  
ATOM   9818 2HG  LYS A 613      -7.198  36.655  -2.125  1.00 35.710          H  
ATOM   9819 1HD  LYS A 613      -6.563  35.691  -4.421  1.00 35.710          H  
ATOM   9820 2HD  LYS A 613      -8.167  36.148  -4.957  1.00 35.710          H  
ATOM   9821 1HE  LYS A 613      -7.742  38.464  -4.657  1.00 35.710          H  
ATOM   9822 2HE  LYS A 613      -6.230  38.142  -3.789  1.00 35.710          H  
ATOM   9823 1HZ  LYS A 613      -5.811  38.744  -6.079  1.00 35.710          H  
ATOM   9824 2HZ  LYS A 613      -5.312  37.174  -5.783  1.00 35.710          H  
ATOM   9825 3HZ  LYS A 613      -6.722  37.494  -6.630  1.00 35.710          H  
ATOM   9826  N   ILE A 614      -8.614  32.270  -0.144  1.00 20.430          N  
ATOM   9827  CA  ILE A 614      -8.916  30.844  -0.107  1.00 20.150          C  
ATOM   9828  C   ILE A 614      -9.470  30.390   1.262  1.00 20.270          C  
ATOM   9829  O   ILE A 614      -9.240  31.061   2.266  1.00 20.220          O  
ATOM   9830  CB  ILE A 614      -7.623  30.104  -0.534  1.00 28.320          C  
ATOM   9831  CG1 ILE A 614      -6.497  30.471   0.414  1.00 28.320          C  
ATOM   9832  CG2 ILE A 614      -7.289  30.441  -1.991  1.00 28.320          C  
ATOM   9833  CD1 ILE A 614      -5.248  29.722   0.230  1.00 28.320          C  
ATOM   9834  H   ILE A 614      -7.956  32.675   0.534  1.00 24.520          H  
ATOM   9835  HA  ILE A 614      -9.667  30.655  -0.867  1.00 24.180          H  
ATOM   9836  HB  ILE A 614      -7.758  29.057  -0.463  1.00 33.990          H  
ATOM   9837 1HG1 ILE A 614      -6.266  31.505   0.261  1.00 33.990          H  
ATOM   9838 2HG1 ILE A 614      -6.832  30.328   1.440  1.00 33.990          H  
ATOM   9839 1HG2 ILE A 614      -6.410  29.906  -2.320  1.00 33.990          H  
ATOM   9840 2HG2 ILE A 614      -8.120  30.142  -2.598  1.00 33.990          H  
ATOM   9841 3HG2 ILE A 614      -7.119  31.508  -2.105  1.00 33.990          H  
ATOM   9842 1HD1 ILE A 614      -4.522  30.067   0.935  1.00 33.990          H  
ATOM   9843 2HD1 ILE A 614      -5.416  28.702   0.378  1.00 33.990          H  
ATOM   9844 3HD1 ILE A 614      -4.878  29.882  -0.764  1.00 33.990          H  
ATOM   9845  N   PRO A 615     -10.223  29.264   1.319  1.00 20.540          N  
ATOM   9846  CA  PRO A 615     -10.827  28.661   2.512  1.00 20.740          C  
ATOM   9847  C   PRO A 615      -9.808  28.054   3.463  1.00 20.120          C  
ATOM   9848  O   PRO A 615      -8.687  27.746   3.044  1.00 19.510          O  
ATOM   9849  CB  PRO A 615     -11.772  27.602   1.911  1.00 31.110          C  
ATOM   9850  CG  PRO A 615     -11.178  27.257   0.562  1.00 31.110          C  
ATOM   9851  CD  PRO A 615     -10.591  28.549   0.051  1.00 31.110          C  
ATOM   9852  HA  PRO A 615     -11.415  29.432   3.033  1.00 24.890          H  
ATOM   9853 1HB  PRO A 615     -11.840  26.727   2.579  1.00 37.330          H  
ATOM   9854 2HB  PRO A 615     -12.799  28.006   1.838  1.00 37.330          H  
ATOM   9855 1HG  PRO A 615     -10.416  26.468   0.662  1.00 37.330          H  
ATOM   9856 2HG  PRO A 615     -11.957  26.852  -0.107  1.00 37.330          H  
ATOM   9857 1HD  PRO A 615      -9.739  28.290  -0.571  1.00 37.330          H  
ATOM   9858 2HD  PRO A 615     -11.354  29.115  -0.507  1.00 37.330          H  
ATOM   9859  N   LYS A 616     -10.236  27.827   4.720  1.00 20.360          N  
ATOM   9860  CA  LYS A 616      -9.430  27.211   5.791  1.00 19.950          C  
ATOM   9861  C   LYS A 616      -8.722  25.898   5.431  1.00 19.560          C  
ATOM   9862  O   LYS A 616      -7.877  25.440   6.189  1.00 19.120          O  
ATOM   9863  CB  LYS A 616     -10.283  26.953   7.038  1.00 28.090          C  
ATOM   9864  CG  LYS A 616     -11.319  25.824   6.909  1.00 28.090          C  
ATOM   9865  CD  LYS A 616     -12.062  25.610   8.237  1.00 28.090          C  
ATOM   9866  CE  LYS A 616     -13.084  24.469   8.158  1.00 28.090          C  
ATOM   9867  NZ  LYS A 616     -12.430  23.116   7.938  1.00 28.090          N  
ATOM   9868  H   LYS A 616     -11.177  28.127   4.955  1.00 24.430          H  
ATOM   9869  HA  LYS A 616      -8.656  27.928   6.065  1.00 23.940          H  
ATOM   9870 1HB  LYS A 616      -9.628  26.705   7.874  1.00 33.710          H  
ATOM   9871 2HB  LYS A 616     -10.820  27.865   7.306  1.00 33.710          H  
ATOM   9872 1HG  LYS A 616     -12.036  26.083   6.134  1.00 33.710          H  
ATOM   9873 2HG  LYS A 616     -10.825  24.895   6.626  1.00 33.710          H  
ATOM   9874 1HD  LYS A 616     -11.337  25.377   9.017  1.00 33.710          H  
ATOM   9875 2HD  LYS A 616     -12.582  26.528   8.515  1.00 33.710          H  
ATOM   9876 1HE  LYS A 616     -13.644  24.440   9.091  1.00 33.710          H  
ATOM   9877 2HE  LYS A 616     -13.773  24.675   7.352  1.00 33.710          H  
ATOM   9878 1HZ  LYS A 616     -13.140  22.397   7.900  1.00 33.710          H  
ATOM   9879 2HZ  LYS A 616     -11.898  23.095   7.060  1.00 33.710          H  
ATOM   9880 3HZ  LYS A 616     -11.802  22.921   8.701  1.00 33.710          H  
ATOM   9881  N   ASP A 617      -9.120  25.252   4.336  1.00 19.810          N  
ATOM   9882  CA  ASP A 617      -8.512  24.001   3.894  1.00 19.580          C  
ATOM   9883  C   ASP A 617      -7.206  24.268   3.158  1.00 19.020          C  
ATOM   9884  O   ASP A 617      -6.256  23.476   3.200  1.00 18.730          O  
ATOM   9885  CB  ASP A 617      -9.396  23.293   2.865  1.00 27.500          C  
ATOM   9886  CG  ASP A 617     -10.718  22.721   3.321  1.00 27.500          C  
ATOM   9887  OD1 ASP A 617     -10.919  22.421   4.480  1.00 27.500          O  
ATOM   9888  OD2 ASP A 617     -11.556  22.613   2.437  1.00 27.500          O  
ATOM   9889  H   ASP A 617      -9.863  25.657   3.788  1.00 23.770          H  
ATOM   9890  HA  ASP A 617      -8.320  23.358   4.757  1.00 23.500          H  
ATOM   9891 1HB  ASP A 617      -9.606  23.993   2.056  1.00 33.000          H  
ATOM   9892 2HB  ASP A 617      -8.815  22.478   2.425  1.00 33.000          H  
ATOM   9893  N   GLU A 618      -7.193  25.379   2.431  1.00 18.970          N  
ATOM   9894  CA  GLU A 618      -6.105  25.725   1.552  1.00 18.560          C  
ATOM   9895  C   GLU A 618      -5.186  26.725   2.226  1.00 18.030          C  
ATOM   9896  O   GLU A 618      -3.970  26.670   2.052  1.00 17.620          O  
ATOM   9897  CB  GLU A 618      -6.693  26.287   0.258  1.00 26.150          C  
ATOM   9898  CG  GLU A 618      -7.570  25.307  -0.530  1.00 26.150          C  
ATOM   9899  CD  GLU A 618      -8.173  25.917  -1.782  1.00 26.150          C  
ATOM   9900  OE1 GLU A 618      -7.873  27.045  -2.068  1.00 26.150          O  
ATOM   9901  OE2 GLU A 618      -8.950  25.257  -2.429  1.00 26.150          O  
ATOM   9902  H   GLU A 618      -7.975  26.030   2.484  1.00 22.760          H  
ATOM   9903  HA  GLU A 618      -5.543  24.824   1.319  1.00 22.270          H  
ATOM   9904 1HB  GLU A 618      -7.315  27.135   0.512  1.00 31.380          H  
ATOM   9905 2HB  GLU A 618      -5.897  26.624  -0.400  1.00 31.380          H  
ATOM   9906 1HG  GLU A 618      -6.968  24.443  -0.810  1.00 31.380          H  
ATOM   9907 2HG  GLU A 618      -8.373  24.958   0.113  1.00 31.380          H  
ATOM   9908  N   TYR A 619      -5.751  27.584   3.074  1.00 18.130          N  
ATOM   9909  CA  TYR A 619      -4.977  28.614   3.746  1.00 17.760          C  
ATOM   9910  C   TYR A 619      -3.763  28.023   4.492  1.00 17.340          C  
ATOM   9911  O   TYR A 619      -2.629  28.356   4.123  1.00 16.940          O  
ATOM   9912  CB  TYR A 619      -5.922  29.416   4.663  1.00 25.010          C  
ATOM   9913  CG  TYR A 619      -5.299  30.465   5.544  1.00 25.010          C  
ATOM   9914  CD1 TYR A 619      -5.199  31.732   5.081  1.00 25.010          C  
ATOM   9915  CD2 TYR A 619      -4.840  30.161   6.824  1.00 25.010          C  
ATOM   9916  CE1 TYR A 619      -4.653  32.726   5.867  1.00 25.010          C  
ATOM   9917  CE2 TYR A 619      -4.288  31.150   7.610  1.00 25.010          C  
ATOM   9918  CZ  TYR A 619      -4.198  32.436   7.128  1.00 25.010          C  
ATOM   9919  OH  TYR A 619      -3.663  33.446   7.901  1.00 25.010          O  
ATOM   9920  H   TYR A 619      -6.768  27.566   3.189  1.00 21.760          H  
ATOM   9921  HA  TYR A 619      -4.585  29.295   3.002  1.00 21.310          H  
ATOM   9922 1HB  TYR A 619      -6.622  29.943   4.004  1.00 30.010          H  
ATOM   9923 2HB  TYR A 619      -6.540  28.786   5.255  1.00 30.010          H  
ATOM   9924  HD1 TYR A 619      -5.564  31.963   4.085  1.00 30.010          H  
ATOM   9925  HD2 TYR A 619      -4.913  29.154   7.214  1.00 30.010          H  
ATOM   9926  HE1 TYR A 619      -4.587  33.746   5.485  1.00 30.010          H  
ATOM   9927  HE2 TYR A 619      -3.930  30.916   8.612  1.00 30.010          H  
ATOM   9928  HH  TYR A 619      -3.711  34.280   7.417  1.00 30.010          H  
ATOM   9929  N   PRO A 620      -3.917  27.068   5.452  1.00 17.500          N  
ATOM   9930  CA  PRO A 620      -2.818  26.473   6.166  1.00 17.260          C  
ATOM   9931  C   PRO A 620      -1.998  25.583   5.266  1.00 16.990          C  
ATOM   9932  O   PRO A 620      -0.853  25.310   5.581  1.00 16.750          O  
ATOM   9933  CB  PRO A 620      -3.501  25.660   7.265  1.00 25.890          C  
ATOM   9934  CG  PRO A 620      -4.841  25.330   6.703  1.00 25.890          C  
ATOM   9935  CD  PRO A 620      -5.220  26.511   5.852  1.00 25.890          C  
ATOM   9936  HA  PRO A 620      -2.198  27.269   6.598  1.00 20.710          H  
ATOM   9937 1HB  PRO A 620      -2.904  24.763   7.494  1.00 31.070          H  
ATOM   9938 2HB  PRO A 620      -3.561  26.252   8.189  1.00 31.070          H  
ATOM   9939 1HG  PRO A 620      -4.810  24.389   6.123  1.00 31.070          H  
ATOM   9940 2HG  PRO A 620      -5.570  25.162   7.513  1.00 31.070          H  
ATOM   9941 1HD  PRO A 620      -5.782  26.106   5.036  1.00 31.070          H  
ATOM   9942 2HD  PRO A 620      -5.797  27.184   6.474  1.00 31.070          H  
ATOM   9943  N   THR A 621      -2.568  25.125   4.145  1.00 17.140          N  
ATOM   9944  CA  THR A 621      -1.837  24.242   3.249  1.00 17.020          C  
ATOM   9945  C   THR A 621      -0.755  25.045   2.583  1.00 16.580          C  
ATOM   9946  O   THR A 621       0.417  24.680   2.620  1.00 16.350          O  
ATOM   9947  CB  THR A 621      -2.722  23.547   2.172  1.00 23.880          C  
ATOM   9948  OG1 THR A 621      -3.711  22.676   2.790  1.00 23.880          O  
ATOM   9949  CG2 THR A 621      -1.820  22.702   1.258  1.00 23.880          C  
ATOM   9950  H   THR A 621      -3.510  25.388   3.892  1.00 20.570          H  
ATOM   9951  HA  THR A 621      -1.367  23.458   3.839  1.00 20.420          H  
ATOM   9952  HB  THR A 621      -3.227  24.289   1.569  1.00 28.650          H  
ATOM   9953  HG1 THR A 621      -4.545  23.154   3.049  1.00 28.650          H  
ATOM   9954 1HG2 THR A 621      -2.433  22.214   0.502  1.00 28.650          H  
ATOM   9955 2HG2 THR A 621      -1.078  23.329   0.760  1.00 28.650          H  
ATOM   9956 3HG2 THR A 621      -1.307  21.947   1.851  1.00 28.650          H  
ATOM   9957  N   LEU A 622      -1.124  26.168   1.987  1.00 16.550          N  
ATOM   9958  CA  LEU A 622      -0.111  26.947   1.304  1.00 16.220          C  
ATOM   9959  C   LEU A 622       0.938  27.454   2.299  1.00 15.880          C  
ATOM   9960  O   LEU A 622       2.138  27.498   1.983  1.00 15.600          O  
ATOM   9961  CB  LEU A 622      -0.745  28.113   0.546  1.00 22.840          C  
ATOM   9962  CG  LEU A 622      -1.644  27.784  -0.658  1.00 22.840          C  
ATOM   9963  CD1 LEU A 622      -2.155  29.091  -1.208  1.00 22.840          C  
ATOM   9964  CD2 LEU A 622      -0.894  26.981  -1.734  1.00 22.840          C  
ATOM   9965  H   LEU A 622      -2.114  26.436   1.990  1.00 19.860          H  
ATOM   9966  HA  LEU A 622       0.408  26.298   0.605  1.00 19.460          H  
ATOM   9967 1HB  LEU A 622      -1.367  28.652   1.256  1.00 27.410          H  
ATOM   9968 2HB  LEU A 622      -0.006  28.757   0.212  1.00 27.410          H  
ATOM   9969  HG  LEU A 622      -2.506  27.211  -0.306  1.00 27.410          H  
ATOM   9970 1HD1 LEU A 622      -2.840  28.901  -2.034  1.00 27.410          H  
ATOM   9971 2HD1 LEU A 622      -2.654  29.626  -0.433  1.00 27.410          H  
ATOM   9972 3HD1 LEU A 622      -1.332  29.672  -1.562  1.00 27.410          H  
ATOM   9973 1HD2 LEU A 622      -1.569  26.784  -2.566  1.00 27.410          H  
ATOM   9974 2HD2 LEU A 622      -0.039  27.548  -2.093  1.00 27.410          H  
ATOM   9975 3HD2 LEU A 622      -0.547  26.028  -1.338  1.00 27.410          H  
ATOM   9976  N   ILE A 623       0.503  27.809   3.520  1.00 16.010          N  
ATOM   9977  CA  ILE A 623       1.455  28.268   4.516  1.00 15.890          C  
ATOM   9978  C   ILE A 623       2.400  27.130   4.865  1.00 15.780          C  
ATOM   9979  O   ILE A 623       3.616  27.340   4.875  1.00 15.610          O  
ATOM   9980  CB  ILE A 623       0.763  28.758   5.810  1.00 22.290          C  
ATOM   9981  CG1 ILE A 623      -0.038  30.031   5.509  1.00 22.290          C  
ATOM   9982  CG2 ILE A 623       1.837  29.015   6.920  1.00 22.290          C  
ATOM   9983  CD1 ILE A 623      -1.010  30.442   6.596  1.00 22.290          C  
ATOM   9984  H   ILE A 623      -0.502  27.789   3.726  1.00 19.210          H  
ATOM   9985  HA  ILE A 623       2.036  29.086   4.095  1.00 19.070          H  
ATOM   9986  HB  ILE A 623       0.062  28.005   6.153  1.00 26.750          H  
ATOM   9987 1HG1 ILE A 623       0.655  30.848   5.333  1.00 26.750          H  
ATOM   9988 2HG1 ILE A 623      -0.606  29.864   4.609  1.00 26.750          H  
ATOM   9989 1HG2 ILE A 623       1.363  29.355   7.831  1.00 26.750          H  
ATOM   9990 2HG2 ILE A 623       2.381  28.100   7.145  1.00 26.750          H  
ATOM   9991 3HG2 ILE A 623       2.543  29.766   6.577  1.00 26.750          H  
ATOM   9992 1HD1 ILE A 623      -1.537  31.330   6.290  1.00 26.750          H  
ATOM   9993 2HD1 ILE A 623      -1.728  29.641   6.753  1.00 26.750          H  
ATOM   9994 3HD1 ILE A 623      -0.490  30.646   7.521  1.00 26.750          H  
ATOM   9995  N   LYS A 624       1.836  25.947   5.152  1.00 16.000          N  
ATOM   9996  CA  LYS A 624       2.542  24.727   5.512  1.00 16.050          C  
ATOM   9997  C   LYS A 624       3.519  24.256   4.452  1.00 15.820          C  
ATOM   9998  O   LYS A 624       4.634  23.877   4.770  1.00 15.800          O  
ATOM   9999  CB  LYS A 624       1.526  23.628   5.818  1.00 22.450          C  
ATOM  10000  CG  LYS A 624       2.049  22.277   6.237  1.00 22.450          C  
ATOM  10001  CD  LYS A 624       0.843  21.382   6.560  1.00 22.450          C  
ATOM  10002  CE  LYS A 624       1.223  19.971   6.913  1.00 22.450          C  
ATOM  10003  NZ  LYS A 624       0.013  19.154   7.192  1.00 22.450          N  
ATOM  10004  H   LYS A 624       0.821  25.874   5.133  1.00 19.200          H  
ATOM  10005  HA  LYS A 624       3.100  24.921   6.422  1.00 19.260          H  
ATOM  10006 1HB  LYS A 624       0.883  23.967   6.624  1.00 26.940          H  
ATOM  10007 2HB  LYS A 624       0.898  23.477   4.943  1.00 26.940          H  
ATOM  10008 1HG  LYS A 624       2.629  21.833   5.425  1.00 26.940          H  
ATOM  10009 2HG  LYS A 624       2.688  22.379   7.114  1.00 26.940          H  
ATOM  10010 1HD  LYS A 624       0.294  21.812   7.399  1.00 26.940          H  
ATOM  10011 2HD  LYS A 624       0.179  21.358   5.695  1.00 26.940          H  
ATOM  10012 1HE  LYS A 624       1.761  19.522   6.078  1.00 26.940          H  
ATOM  10013 2HE  LYS A 624       1.864  19.967   7.792  1.00 26.940          H  
ATOM  10014 1HZ  LYS A 624       0.288  18.185   7.401  1.00 26.940          H  
ATOM  10015 2HZ  LYS A 624      -0.504  19.528   7.963  1.00 26.940          H  
ATOM  10016 3HZ  LYS A 624      -0.572  19.126   6.378  1.00 26.940          H  
ATOM  10017  N   GLU A 625       3.160  24.276   3.179  1.00 15.750          N  
ATOM  10018  CA  GLU A 625       4.122  23.799   2.194  1.00 15.650          C  
ATOM  10019  C   GLU A 625       5.403  24.651   2.201  1.00 15.380          C  
ATOM  10020  O   GLU A 625       6.524  24.118   2.208  1.00 15.400          O  
ATOM  10021  CB  GLU A 625       3.483  23.822   0.800  1.00 21.950          C  
ATOM  10022  CG  GLU A 625       2.386  22.761   0.570  1.00 21.950          C  
ATOM  10023  CD  GLU A 625       1.690  22.934  -0.749  1.00 21.950          C  
ATOM  10024  OE1 GLU A 625       1.901  23.949  -1.364  1.00 21.950          O  
ATOM  10025  OE2 GLU A 625       0.942  22.065  -1.134  1.00 21.950          O  
ATOM  10026  H   GLU A 625       2.218  24.567   2.907  1.00 18.900          H  
ATOM  10027  HA  GLU A 625       4.389  22.773   2.443  1.00 18.780          H  
ATOM  10028 1HB  GLU A 625       3.027  24.803   0.638  1.00 26.340          H  
ATOM  10029 2HB  GLU A 625       4.254  23.690   0.041  1.00 26.340          H  
ATOM  10030 1HG  GLU A 625       2.841  21.773   0.602  1.00 26.340          H  
ATOM  10031 2HG  GLU A 625       1.658  22.819   1.375  1.00 26.340          H  
ATOM  10032  N   LEU A 626       5.238  25.975   2.301  1.00 15.240          N  
ATOM  10033  CA  LEU A 626       6.377  26.886   2.317  1.00 15.080          C  
ATOM  10034  C   LEU A 626       7.109  26.815   3.680  1.00 15.160          C  
ATOM  10035  O   LEU A 626       8.350  26.806   3.735  1.00 15.160          O  
ATOM  10036  CB  LEU A 626       5.856  28.313   2.009  1.00 21.180          C  
ATOM  10037  CG  LEU A 626       6.877  29.484   1.849  1.00 21.180          C  
ATOM  10038  CD1 LEU A 626       7.800  29.282   0.684  1.00 21.180          C  
ATOM  10039  CD2 LEU A 626       6.119  30.779   1.668  1.00 21.180          C  
ATOM  10040  H   LEU A 626       4.280  26.351   2.285  1.00 18.290          H  
ATOM  10041  HA  LEU A 626       7.078  26.567   1.561  1.00 18.100          H  
ATOM  10042 1HB  LEU A 626       5.274  28.261   1.089  1.00 25.410          H  
ATOM  10043 2HB  LEU A 626       5.167  28.591   2.813  1.00 25.410          H  
ATOM  10044  HG  LEU A 626       7.491  29.511   2.726  1.00 25.410          H  
ATOM  10045 1HD1 LEU A 626       8.504  30.111   0.634  1.00 25.410          H  
ATOM  10046 2HD1 LEU A 626       8.332  28.362   0.800  1.00 25.410          H  
ATOM  10047 3HD1 LEU A 626       7.236  29.252  -0.224  1.00 25.410          H  
ATOM  10048 1HD2 LEU A 626       6.824  31.599   1.586  1.00 25.410          H  
ATOM  10049 2HD2 LEU A 626       5.517  30.724   0.761  1.00 25.410          H  
ATOM  10050 3HD2 LEU A 626       5.466  30.946   2.519  1.00 25.410          H  
ATOM  10051  N   THR A 627       6.322  26.795   4.768  1.00 15.350          N  
ATOM  10052  CA  THR A 627       6.786  26.763   6.153  1.00 15.620          C  
ATOM  10053  C   THR A 627       7.487  25.465   6.468  1.00 15.750          C  
ATOM  10054  O   THR A 627       8.559  25.465   7.053  1.00 15.920          O  
ATOM  10055  CB  THR A 627       5.616  26.989   7.134  1.00 21.760          C  
ATOM  10056  OG1 THR A 627       5.028  28.266   6.883  1.00 21.760          O  
ATOM  10057  CG2 THR A 627       6.102  26.961   8.551  1.00 21.760          C  
ATOM  10058  H   THR A 627       5.317  26.822   4.637  1.00 18.420          H  
ATOM  10059  HA  THR A 627       7.503  27.548   6.305  1.00 18.740          H  
ATOM  10060  HB  THR A 627       4.875  26.220   6.994  1.00 26.110          H  
ATOM  10061  HG1 THR A 627       4.563  28.228   6.023  1.00 26.110          H  
ATOM  10062 1HG2 THR A 627       5.264  27.128   9.224  1.00 26.110          H  
ATOM  10063 2HG2 THR A 627       6.546  25.996   8.776  1.00 26.110          H  
ATOM  10064 3HG2 THR A 627       6.836  27.737   8.698  1.00 26.110          H  
ATOM  10065  N   GLY A 628       6.908  24.350   6.059  1.00 15.760          N  
ATOM  10066  CA  GLY A 628       7.449  23.031   6.299  1.00 15.990          C  
ATOM  10067  C   GLY A 628       8.866  22.969   5.790  1.00 15.900          C  
ATOM  10068  O   GLY A 628       9.766  22.554   6.521  1.00 16.190          O  
ATOM  10069  H   GLY A 628       6.030  24.401   5.576  1.00 18.910          H  
ATOM  10070 1HA  GLY A 628       7.422  22.810   7.367  1.00 19.190          H  
ATOM  10071 2HA  GLY A 628       6.832  22.291   5.788  1.00 19.190          H  
ATOM  10072  N   GLN A 629       9.077  23.368   4.532  1.00 15.610          N  
ATOM  10073  CA  GLN A 629      10.421  23.352   3.990  1.00 15.630          C  
ATOM  10074  C   GLN A 629      11.363  24.213   4.851  1.00 15.700          C  
ATOM  10075  O   GLN A 629      12.477  23.792   5.177  1.00 15.970          O  
ATOM  10076  CB  GLN A 629      10.405  23.856   2.548  1.00 21.870          C  
ATOM  10077  CG  GLN A 629      11.731  23.787   1.912  1.00 21.870          C  
ATOM  10078  CD  GLN A 629      11.808  24.317   0.522  1.00 21.870          C  
ATOM  10079  OE1 GLN A 629      10.806  24.566  -0.148  1.00 21.870          O  
ATOM  10080  NE2 GLN A 629      13.041  24.508   0.070  1.00 21.870          N  
ATOM  10081  H   GLN A 629       8.282  23.660   3.946  1.00 18.730          H  
ATOM  10082  HA  GLN A 629      10.789  22.329   4.001  1.00 18.760          H  
ATOM  10083 1HB  GLN A 629       9.704  23.265   1.960  1.00 26.250          H  
ATOM  10084 2HB  GLN A 629      10.059  24.895   2.525  1.00 26.250          H  
ATOM  10085 1HG  GLN A 629      12.411  24.337   2.509  1.00 26.250          H  
ATOM  10086 2HG  GLN A 629      12.023  22.761   1.877  1.00 26.250          H  
ATOM  10087 1HE2 GLN A 629      13.196  24.870  -0.850  1.00 26.250          H  
ATOM  10088 2HE2 GLN A 629      13.844  24.289   0.686  1.00 26.250          H  
ATOM  10089  N   MET A 630      10.909  25.412   5.239  1.00 15.580          N  
ATOM  10090  CA  MET A 630      11.709  26.318   6.061  1.00 15.760          C  
ATOM  10091  C   MET A 630      12.085  25.717   7.411  1.00 16.220          C  
ATOM  10092  O   MET A 630      13.248  25.814   7.835  1.00 16.510          O  
ATOM  10093  CB  MET A 630      10.935  27.613   6.256  1.00 21.990          C  
ATOM  10094  CG  MET A 630      11.612  28.698   7.069  1.00 21.990          C  
ATOM  10095  SD  MET A 630      11.414  28.535   8.863  1.00 21.990          S  
ATOM  10096  CE  MET A 630       9.678  28.927   9.085  1.00 21.990          C  
ATOM  10097  H   MET A 630       9.991  25.733   4.905  1.00 18.700          H  
ATOM  10098  HA  MET A 630      12.634  26.529   5.535  1.00 18.910          H  
ATOM  10099 1HB  MET A 630      10.652  27.998   5.311  1.00 26.390          H  
ATOM  10100 2HB  MET A 630      10.023  27.376   6.749  1.00 26.390          H  
ATOM  10101 1HG  MET A 630      12.670  28.695   6.842  1.00 26.390          H  
ATOM  10102 2HG  MET A 630      11.212  29.656   6.763  1.00 26.390          H  
ATOM  10103 1HE  MET A 630       9.427  28.867  10.145  1.00 26.390          H  
ATOM  10104 2HE  MET A 630       9.479  29.935   8.719  1.00 26.390          H  
ATOM  10105 3HE  MET A 630       9.068  28.217   8.542  1.00 26.390          H  
ATOM  10106  N   GLU A 631      11.110  25.108   8.093  1.00 16.380          N  
ATOM  10107  CA  GLU A 631      11.346  24.505   9.392  1.00 16.920          C  
ATOM  10108  C   GLU A 631      12.324  23.345   9.284  1.00 17.120          C  
ATOM  10109  O   GLU A 631      13.199  23.200  10.142  1.00 17.600          O  
ATOM  10110  CB  GLU A 631      10.035  24.033  10.020  1.00 23.470          C  
ATOM  10111  CG  GLU A 631       9.101  25.156  10.481  1.00 23.470          C  
ATOM  10112  CD  GLU A 631       7.802  24.629  11.022  1.00 23.470          C  
ATOM  10113  OE1 GLU A 631       7.595  23.441  10.938  1.00 23.470          O  
ATOM  10114  OE2 GLU A 631       7.016  25.406  11.510  1.00 23.470          O  
ATOM  10115  H   GLU A 631      10.173  25.094   7.695  1.00 19.660          H  
ATOM  10116  HA  GLU A 631      11.779  25.262  10.043  1.00 20.300          H  
ATOM  10117 1HB  GLU A 631       9.490  23.433   9.287  1.00 28.170          H  
ATOM  10118 2HB  GLU A 631      10.249  23.393  10.874  1.00 28.170          H  
ATOM  10119 1HG  GLU A 631       9.600  25.738  11.254  1.00 28.170          H  
ATOM  10120 2HG  GLU A 631       8.907  25.817   9.640  1.00 28.170          H  
ATOM  10121  N   LEU A 632      12.201  22.535   8.224  1.00 16.870          N  
ATOM  10122  CA  LEU A 632      13.120  21.422   8.018  1.00 17.170          C  
ATOM  10123  C   LEU A 632      14.530  21.921   7.777  1.00 17.270          C  
ATOM  10124  O   LEU A 632      15.485  21.386   8.357  1.00 17.770          O  
ATOM  10125  CB  LEU A 632      12.674  20.575   6.817  1.00 23.920          C  
ATOM  10126  CG  LEU A 632      11.399  19.720   6.990  1.00 23.920          C  
ATOM  10127  CD1 LEU A 632      10.971  19.187   5.629  1.00 23.920          C  
ATOM  10128  CD2 LEU A 632      11.684  18.545   7.931  1.00 23.920          C  
ATOM  10129  H   LEU A 632      11.417  22.682   7.580  1.00 20.240          H  
ATOM  10130  HA  LEU A 632      13.130  20.816   8.917  1.00 20.600          H  
ATOM  10131 1HB  LEU A 632      12.493  21.254   5.982  1.00 28.700          H  
ATOM  10132 2HB  LEU A 632      13.489  19.910   6.539  1.00 28.700          H  
ATOM  10133  HG  LEU A 632      10.596  20.332   7.398  1.00 28.700          H  
ATOM  10134 1HD1 LEU A 632      10.071  18.585   5.741  1.00 28.700          H  
ATOM  10135 2HD1 LEU A 632      10.761  20.023   4.969  1.00 28.700          H  
ATOM  10136 3HD1 LEU A 632      11.766  18.569   5.201  1.00 28.700          H  
ATOM  10137 1HD2 LEU A 632      10.781  17.943   8.034  1.00 28.700          H  
ATOM  10138 2HD2 LEU A 632      12.482  17.925   7.512  1.00 28.700          H  
ATOM  10139 3HD2 LEU A 632      11.982  18.901   8.909  1.00 28.700          H  
ATOM  10140  N   HIS A 633      14.670  22.986   6.983  1.00 16.880          N  
ATOM  10141  CA  HIS A 633      15.993  23.509   6.732  1.00 17.040          C  
ATOM  10142  C   HIS A 633      16.566  24.062   8.022  1.00 17.470          C  
ATOM  10143  O   HIS A 633      17.731  23.818   8.338  1.00 17.940          O  
ATOM  10144  CB  HIS A 633      15.982  24.605   5.661  1.00 23.790          C  
ATOM  10145  CG  HIS A 633      15.760  24.137   4.252  1.00 23.790          C  
ATOM  10146  ND1 HIS A 633      16.428  23.067   3.680  1.00 23.790          N  
ATOM  10147  CD2 HIS A 633      14.990  24.652   3.296  1.00 23.790          C  
ATOM  10148  CE1 HIS A 633      16.038  22.941   2.424  1.00 23.790          C  
ATOM  10149  NE2 HIS A 633      15.176  23.908   2.148  1.00 23.790          N  
ATOM  10150  H   HIS A 633      13.857  23.382   6.498  1.00 20.260          H  
ATOM  10151  HA  HIS A 633      16.648  22.711   6.387  1.00 20.450          H  
ATOM  10152 1HB  HIS A 633      15.162  25.288   5.888  1.00 28.550          H  
ATOM  10153 2HB  HIS A 633      16.889  25.190   5.701  1.00 28.550          H  
ATOM  10154  HD1 HIS A 633      17.234  22.543   4.049  1.00 28.550          H  
ATOM  10155  HD2 HIS A 633      14.338  25.485   3.297  1.00 28.550          H  
ATOM  10156  HE1 HIS A 633      16.450  22.145   1.792  1.00 28.550          H  
ATOM  10157  N   SER A 634      15.736  24.751   8.815  1.00 17.440          N  
ATOM  10158  CA  SER A 634      16.195  25.327  10.069  1.00 17.980          C  
ATOM  10159  C   SER A 634      16.667  24.233  11.023  1.00 18.590          C  
ATOM  10160  O   SER A 634      17.739  24.334  11.624  1.00 19.130          O  
ATOM  10161  CB  SER A 634      15.067  26.102  10.724  1.00 24.960          C  
ATOM  10162  OG  SER A 634      14.691  27.210   9.954  1.00 24.960          O  
ATOM  10163  H   SER A 634      14.778  24.931   8.511  1.00 20.930          H  
ATOM  10164  HA  SER A 634      17.026  26.000   9.859  1.00 21.580          H  
ATOM  10165 1HB  SER A 634      14.211  25.451  10.865  1.00 29.950          H  
ATOM  10166 2HB  SER A 634      15.388  26.434  11.708  1.00 29.950          H  
ATOM  10167  HG  SER A 634      14.181  26.838   9.196  1.00 29.950          H  
ATOM  10168  N   ALA A 635      15.916  23.129  11.092  1.00 18.550          N  
ATOM  10169  CA  ALA A 635      16.237  22.003  11.961  1.00 19.160          C  
ATOM  10170  C   ALA A 635      17.606  21.422  11.646  1.00 19.470          C  
ATOM  10171  O   ALA A 635      18.338  21.000  12.545  1.00 20.150          O  
ATOM  10172  CB  ALA A 635      15.185  20.918  11.809  1.00 26.580          C  
ATOM  10173  H   ALA A 635      15.033  23.104  10.575  1.00 22.260          H  
ATOM  10174  HA  ALA A 635      16.244  22.360  12.988  1.00 22.990          H  
ATOM  10175 1HB  ALA A 635      15.416  20.091  12.478  1.00 31.900          H  
ATOM  10176 2HB  ALA A 635      14.206  21.328  12.053  1.00 31.900          H  
ATOM  10177 3HB  ALA A 635      15.182  20.563  10.780  1.00 31.900          H  
ATOM  10178  N   ASN A 636      17.964  21.437  10.365  1.00 19.060          N  
ATOM  10179  CA  ASN A 636      19.230  20.904   9.899  1.00 19.400          C  
ATOM  10180  C   ASN A 636      20.308  21.985   9.733  1.00 19.530          C  
ATOM  10181  O   ASN A 636      21.360  21.734   9.137  1.00 19.800          O  
ATOM  10182  CB  ASN A 636      18.987  20.146   8.617  1.00 27.020          C  
ATOM  10183  CG  ASN A 636      18.163  18.906   8.869  1.00 27.020          C  
ATOM  10184  OD1 ASN A 636      18.363  18.194   9.866  1.00 27.020          O  
ATOM  10185  ND2 ASN A 636      17.238  18.636   7.991  1.00 27.020          N  
ATOM  10186  H   ASN A 636      17.285  21.769   9.668  1.00 22.870          H  
ATOM  10187  HA  ASN A 636      19.598  20.203  10.648  1.00 23.280          H  
ATOM  10188 1HB  ASN A 636      18.451  20.792   7.912  1.00 32.430          H  
ATOM  10189 2HB  ASN A 636      19.932  19.864   8.156  1.00 32.430          H  
ATOM  10190 1HD2 ASN A 636      16.666  17.824   8.097  1.00 32.430          H  
ATOM  10191 2HD2 ASN A 636      17.113  19.239   7.202  1.00 32.430          H  
ATOM  10192  N   LEU A 637      20.036  23.179  10.273  1.00 19.430          N  
ATOM  10193  CA  LEU A 637      20.904  24.353  10.281  1.00 19.610          C  
ATOM  10194  C   LEU A 637      21.217  24.946   8.907  1.00 19.180          C  
ATOM  10195  O   LEU A 637      22.212  25.666   8.743  1.00 19.440          O  
ATOM  10196  CB  LEU A 637      22.228  24.008  10.985  1.00 27.380          C  
ATOM  10197  CG  LEU A 637      22.112  23.379  12.411  1.00 27.380          C  
ATOM  10198  CD1 LEU A 637      23.508  23.090  12.925  1.00 27.380          C  
ATOM  10199  CD2 LEU A 637      21.350  24.313  13.360  1.00 27.380          C  
ATOM  10200  H   LEU A 637      19.136  23.313  10.738  1.00 23.320          H  
ATOM  10201  HA  LEU A 637      20.391  25.128  10.845  1.00 23.530          H  
ATOM  10202 1HB  LEU A 637      22.795  23.323  10.360  1.00 32.860          H  
ATOM  10203 2HB  LEU A 637      22.806  24.925  11.081  1.00 32.860          H  
ATOM  10204  HG  LEU A 637      21.578  22.431  12.347  1.00 32.860          H  
ATOM  10205 1HD1 LEU A 637      23.445  22.628  13.909  1.00 32.860          H  
ATOM  10206 2HD1 LEU A 637      24.013  22.410  12.237  1.00 32.860          H  
ATOM  10207 3HD1 LEU A 637      24.070  24.019  12.994  1.00 32.860          H  
ATOM  10208 1HD2 LEU A 637      21.287  23.849  14.344  1.00 32.860          H  
ATOM  10209 2HD2 LEU A 637      21.876  25.264  13.441  1.00 32.860          H  
ATOM  10210 3HD2 LEU A 637      20.340  24.485  12.990  1.00 32.860          H  
ATOM  10211  N   GLU A 638      20.344  24.738   7.926  1.00 18.580          N  
ATOM  10212  CA  GLU A 638      20.546  25.315   6.612  1.00 18.230          C  
ATOM  10213  C   GLU A 638      19.946  26.702   6.628  1.00 17.840          C  
ATOM  10214  O   GLU A 638      18.875  26.954   6.061  1.00 17.320          O  
ATOM  10215  CB  GLU A 638      19.932  24.451   5.508  1.00 25.660          C  
ATOM  10216  CG  GLU A 638      20.550  23.069   5.354  1.00 25.660          C  
ATOM  10217  CD  GLU A 638      19.986  22.292   4.170  1.00 25.660          C  
ATOM  10218  OE1 GLU A 638      20.658  22.243   3.157  1.00 25.660          O  
ATOM  10219  OE2 GLU A 638      18.911  21.734   4.261  1.00 25.660          O  
ATOM  10220  H   GLU A 638      19.496  24.195   8.085  1.00 22.300          H  
ATOM  10221  HA  GLU A 638      21.616  25.404   6.422  1.00 21.880          H  
ATOM  10222 1HB  GLU A 638      18.897  24.290   5.723  1.00 30.790          H  
ATOM  10223 2HB  GLU A 638      19.997  24.969   4.552  1.00 30.790          H  
ATOM  10224 1HG  GLU A 638      21.626  23.177   5.229  1.00 30.790          H  
ATOM  10225 2HG  GLU A 638      20.375  22.504   6.274  1.00 30.790          H  
ATOM  10226  N   PHE A 639      20.665  27.599   7.287  1.00 18.200          N  
ATOM  10227  CA  PHE A 639      20.229  28.962   7.500  1.00 18.030          C  
ATOM  10228  C   PHE A 639      19.879  29.706   6.240  1.00 17.630          C  
ATOM  10229  O   PHE A 639      18.827  30.321   6.186  1.00 17.310          O  
ATOM  10230  CB  PHE A 639      21.275  29.783   8.236  1.00 25.310          C  
ATOM  10231  CG  PHE A 639      20.877  31.229   8.302  1.00 25.310          C  
ATOM  10232  CD1 PHE A 639      19.910  31.666   9.197  1.00 25.310          C  
ATOM  10233  CD2 PHE A 639      21.463  32.158   7.449  1.00 25.310          C  
ATOM  10234  CE1 PHE A 639      19.540  32.992   9.234  1.00 25.310          C  
ATOM  10235  CE2 PHE A 639      21.094  33.474   7.484  1.00 25.310          C  
ATOM  10236  CZ  PHE A 639      20.131  33.895   8.377  1.00 25.310          C  
ATOM  10237  H   PHE A 639      21.528  27.242   7.713  1.00 21.840          H  
ATOM  10238  HA  PHE A 639      19.335  28.927   8.121  1.00 21.640          H  
ATOM  10239 1HB  PHE A 639      21.407  29.406   9.246  1.00 30.370          H  
ATOM  10240 2HB  PHE A 639      22.236  29.711   7.718  1.00 30.370          H  
ATOM  10241  HD1 PHE A 639      19.440  30.950   9.868  1.00 30.370          H  
ATOM  10242  HD2 PHE A 639      22.227  31.825   6.739  1.00 30.370          H  
ATOM  10243  HE1 PHE A 639      18.781  33.328   9.935  1.00 30.370          H  
ATOM  10244  HE2 PHE A 639      21.560  34.187   6.806  1.00 30.370          H  
ATOM  10245  HZ  PHE A 639      19.838  34.942   8.403  1.00 30.370          H  
ATOM  10246  N   GLU A 640      20.739  29.693   5.235  1.00 17.720          N  
ATOM  10247  CA  GLU A 640      20.469  30.497   4.048  1.00 17.450          C  
ATOM  10248  C   GLU A 640      19.187  30.081   3.328  1.00 16.870          C  
ATOM  10249  O   GLU A 640      18.438  30.932   2.827  1.00 16.610          O  
ATOM  10250  CB  GLU A 640      21.672  30.419   3.114  1.00 24.540          C  
ATOM  10251  CG  GLU A 640      22.927  31.091   3.689  1.00 24.540          C  
ATOM  10252  CD  GLU A 640      23.646  30.234   4.716  1.00 24.540          C  
ATOM  10253  OE1 GLU A 640      23.260  29.094   4.894  1.00 24.540          O  
ATOM  10254  OE2 GLU A 640      24.546  30.726   5.344  1.00 24.540          O  
ATOM  10255  H   GLU A 640      21.606  29.152   5.304  1.00 21.260          H  
ATOM  10256  HA  GLU A 640      20.352  31.532   4.369  1.00 20.940          H  
ATOM  10257 1HB  GLU A 640      21.904  29.376   2.900  1.00 29.450          H  
ATOM  10258 2HB  GLU A 640      21.431  30.903   2.168  1.00 29.450          H  
ATOM  10259 1HG  GLU A 640      23.614  31.313   2.873  1.00 29.450          H  
ATOM  10260 2HG  GLU A 640      22.637  32.034   4.150  1.00 29.450          H  
ATOM  10261  N   LYS A 641      18.930  28.777   3.263  1.00 16.760          N  
ATOM  10262  CA  LYS A 641      17.727  28.308   2.601  1.00 16.310          C  
ATOM  10263  C   LYS A 641      16.525  28.682   3.453  1.00 16.020          C  
ATOM  10264  O   LYS A 641      15.517  29.200   2.952  1.00 15.680          O  
ATOM  10265  CB  LYS A 641      17.781  26.803   2.397  1.00 23.010          C  
ATOM  10266  CG  LYS A 641      18.809  26.340   1.382  1.00 23.010          C  
ATOM  10267  CD  LYS A 641      18.802  24.830   1.284  1.00 23.010          C  
ATOM  10268  CE  LYS A 641      19.879  24.297   0.371  1.00 23.010          C  
ATOM  10269  NZ  LYS A 641      19.915  22.796   0.389  1.00 23.010          N  
ATOM  10270  H   LYS A 641      19.593  28.129   3.665  1.00 20.110          H  
ATOM  10271  HA  LYS A 641      17.632  28.805   1.636  1.00 19.570          H  
ATOM  10272 1HB  LYS A 641      17.993  26.310   3.350  1.00 27.620          H  
ATOM  10273 2HB  LYS A 641      16.811  26.458   2.058  1.00 27.620          H  
ATOM  10274 1HG  LYS A 641      18.573  26.768   0.407  1.00 27.620          H  
ATOM  10275 2HG  LYS A 641      19.798  26.680   1.683  1.00 27.620          H  
ATOM  10276 1HD  LYS A 641      18.924  24.389   2.274  1.00 27.620          H  
ATOM  10277 2HD  LYS A 641      17.844  24.509   0.882  1.00 27.620          H  
ATOM  10278 1HE  LYS A 641      19.694  24.634  -0.647  1.00 27.620          H  
ATOM  10279 2HE  LYS A 641      20.845  24.674   0.703  1.00 27.620          H  
ATOM  10280 1HZ  LYS A 641      20.646  22.466  -0.214  1.00 27.620          H  
ATOM  10281 2HZ  LYS A 641      20.106  22.486   1.366  1.00 27.620          H  
ATOM  10282 3HZ  LYS A 641      19.006  22.394   0.064  1.00 27.620          H  
ATOM  10283  N   ALA A 642      16.637  28.442   4.763  1.00 16.260          N  
ATOM  10284  CA  ALA A 642      15.541  28.753   5.646  1.00 16.160          C  
ATOM  10285  C   ALA A 642      15.251  30.236   5.632  1.00 16.130          C  
ATOM  10286  O   ALA A 642      14.094  30.626   5.642  1.00 15.920          O  
ATOM  10287  CB  ALA A 642      15.848  28.311   7.063  1.00 22.660          C  
ATOM  10288  H   ALA A 642      17.489  28.022   5.151  1.00 19.510          H  
ATOM  10289  HA  ALA A 642      14.659  28.226   5.292  1.00 19.390          H  
ATOM  10290 1HB  ALA A 642      15.003  28.539   7.705  1.00 27.200          H  
ATOM  10291 2HB  ALA A 642      16.040  27.245   7.084  1.00 27.200          H  
ATOM  10292 3HB  ALA A 642      16.730  28.840   7.419  1.00 27.200          H  
ATOM  10293  N   ALA A 643      16.296  31.065   5.597  1.00 16.430          N  
ATOM  10294  CA  ALA A 643      16.161  32.505   5.638  1.00 16.540          C  
ATOM  10295  C   ALA A 643      15.392  33.043   4.450  1.00 16.180          C  
ATOM  10296  O   ALA A 643      14.520  33.900   4.633  1.00 16.160          O  
ATOM  10297  CB  ALA A 643      17.532  33.138   5.708  1.00 23.110          C  
ATOM  10298  H   ALA A 643      17.232  30.676   5.585  1.00 19.720          H  
ATOM  10299  HA  ALA A 643      15.615  32.764   6.536  1.00 19.850          H  
ATOM  10300 1HB  ALA A 643      17.436  34.219   5.778  1.00 27.730          H  
ATOM  10301 2HB  ALA A 643      18.052  32.758   6.583  1.00 27.730          H  
ATOM  10302 3HB  ALA A 643      18.096  32.878   4.814  1.00 27.730          H  
ATOM  10303  N   GLU A 644      15.662  32.537   3.237  1.00 15.990          N  
ATOM  10304  CA  GLU A 644      14.892  33.039   2.111  1.00 15.790          C  
ATOM  10305  C   GLU A 644      13.427  32.702   2.316  1.00 15.500          C  
ATOM  10306  O   GLU A 644      12.547  33.542   2.094  1.00 15.490          O  
ATOM  10307  CB  GLU A 644      15.393  32.501   0.777  1.00 22.190          C  
ATOM  10308  CG  GLU A 644      14.655  33.106  -0.420  1.00 22.190          C  
ATOM  10309  CD  GLU A 644      15.272  32.768  -1.731  1.00 22.190          C  
ATOM  10310  OE1 GLU A 644      15.135  31.654  -2.197  1.00 22.190          O  
ATOM  10311  OE2 GLU A 644      15.937  33.636  -2.261  1.00 22.190          O  
ATOM  10312  H   GLU A 644      16.431  31.865   3.109  1.00 19.190          H  
ATOM  10313  HA  GLU A 644      14.986  34.125   2.088  1.00 18.950          H  
ATOM  10314 1HB  GLU A 644      16.458  32.711   0.674  1.00 26.620          H  
ATOM  10315 2HB  GLU A 644      15.266  31.416   0.752  1.00 26.620          H  
ATOM  10316 1HG  GLU A 644      13.628  32.740  -0.419  1.00 26.620          H  
ATOM  10317 2HG  GLU A 644      14.620  34.189  -0.306  1.00 26.620          H  
ATOM  10318  N   LEU A 645      13.163  31.479   2.773  1.00 15.360          N  
ATOM  10319  CA  LEU A 645      11.798  31.067   3.002  1.00 15.170          C  
ATOM  10320  C   LEU A 645      11.160  31.883   4.122  1.00 15.320          C  
ATOM  10321  O   LEU A 645      10.031  32.335   3.991  1.00 15.290          O  
ATOM  10322  CB  LEU A 645      11.796  29.593   3.332  1.00 21.310          C  
ATOM  10323  CG  LEU A 645      12.206  28.658   2.189  1.00 21.310          C  
ATOM  10324  CD1 LEU A 645      12.462  27.340   2.726  1.00 21.310          C  
ATOM  10325  CD2 LEU A 645      11.107  28.521   1.221  1.00 21.310          C  
ATOM  10326  H   LEU A 645      13.935  30.817   2.927  1.00 18.430          H  
ATOM  10327  HA  LEU A 645      11.230  31.242   2.100  1.00 18.200          H  
ATOM  10328 1HB  LEU A 645      12.452  29.417   4.173  1.00 25.580          H  
ATOM  10329 2HB  LEU A 645      10.781  29.336   3.607  1.00 25.580          H  
ATOM  10330  HG  LEU A 645      13.109  29.039   1.705  1.00 25.580          H  
ATOM  10331 1HD1 LEU A 645      12.756  26.687   1.922  1.00 25.580          H  
ATOM  10332 2HD1 LEU A 645      13.260  27.421   3.449  1.00 25.580          H  
ATOM  10333 3HD1 LEU A 645      11.568  26.968   3.190  1.00 25.580          H  
ATOM  10334 1HD2 LEU A 645      11.404  27.827   0.435  1.00 25.580          H  
ATOM  10335 2HD2 LEU A 645      10.254  28.120   1.756  1.00 25.580          H  
ATOM  10336 3HD2 LEU A 645      10.861  29.474   0.786  1.00 25.580          H  
ATOM  10337  N   ARG A 646      11.887  32.176   5.201  1.00 15.600          N  
ATOM  10338  CA  ARG A 646      11.297  32.942   6.297  1.00 15.920          C  
ATOM  10339  C   ARG A 646      10.790  34.281   5.794  1.00 16.000          C  
ATOM  10340  O   ARG A 646       9.674  34.693   6.139  1.00 16.130          O  
ATOM  10341  CB  ARG A 646      12.317  33.199   7.398  1.00 22.160          C  
ATOM  10342  CG  ARG A 646      12.710  31.988   8.196  1.00 22.160          C  
ATOM  10343  CD  ARG A 646      13.813  32.253   9.117  1.00 22.160          C  
ATOM  10344  NE  ARG A 646      14.328  31.017   9.663  1.00 22.160          N  
ATOM  10345  CZ  ARG A 646      15.426  30.900  10.429  1.00 22.160          C  
ATOM  10346  NH1 ARG A 646      16.126  31.967  10.772  1.00 22.160          N  
ATOM  10347  NH2 ARG A 646      15.803  29.703  10.837  1.00 22.160          N  
ATOM  10348  H   ARG A 646      12.826  31.798   5.287  1.00 18.720          H  
ATOM  10349  HA  ARG A 646      10.463  32.380   6.711  1.00 19.100          H  
ATOM  10350 1HB  ARG A 646      13.221  33.609   6.953  1.00 26.590          H  
ATOM  10351 2HB  ARG A 646      11.927  33.945   8.088  1.00 26.590          H  
ATOM  10352 1HG  ARG A 646      11.855  31.681   8.795  1.00 26.590          H  
ATOM  10353 2HG  ARG A 646      12.987  31.189   7.570  1.00 26.590          H  
ATOM  10354 1HD  ARG A 646      14.614  32.762   8.597  1.00 26.590          H  
ATOM  10355 2HD  ARG A 646      13.454  32.870   9.939  1.00 26.590          H  
ATOM  10356  HE  ARG A 646      13.827  30.164   9.428  1.00 26.590          H  
ATOM  10357 1HH1 ARG A 646      15.840  32.884  10.463  1.00 26.590          H  
ATOM  10358 2HH1 ARG A 646      16.947  31.868  11.353  1.00 26.590          H  
ATOM  10359 1HH2 ARG A 646      15.266  28.870  10.562  1.00 26.590          H  
ATOM  10360 2HH2 ARG A 646      16.621  29.598  11.414  1.00 26.590          H  
ATOM  10361  N   ASP A 647      11.585  34.951   4.947  1.00 16.020          N  
ATOM  10362  CA  ASP A 647      11.141  36.224   4.411  1.00 16.210          C  
ATOM  10363  C   ASP A 647       9.909  36.046   3.542  1.00 15.990          C  
ATOM  10364  O   ASP A 647       8.957  36.813   3.669  1.00 16.230          O  
ATOM  10365  CB  ASP A 647      12.238  36.897   3.586  1.00 22.620          C  
ATOM  10366  CG  ASP A 647      13.389  37.481   4.415  1.00 22.620          C  
ATOM  10367  OD1 ASP A 647      13.254  37.628   5.609  1.00 22.620          O  
ATOM  10368  OD2 ASP A 647      14.398  37.787   3.826  1.00 22.620          O  
ATOM  10369  H   ASP A 647      12.523  34.584   4.731  1.00 19.220          H  
ATOM  10370  HA  ASP A 647      10.883  36.877   5.244  1.00 19.450          H  
ATOM  10371 1HB  ASP A 647      12.658  36.157   2.895  1.00 27.140          H  
ATOM  10372 2HB  ASP A 647      11.799  37.693   2.980  1.00 27.140          H  
ATOM  10373  N   LEU A 648       9.884  35.001   2.712  1.00 15.650          N  
ATOM  10374  CA  LEU A 648       8.733  34.778   1.849  1.00 15.560          C  
ATOM  10375  C   LEU A 648       7.474  34.492   2.641  1.00 15.570          C  
ATOM  10376  O   LEU A 648       6.417  35.041   2.338  1.00 15.750          O  
ATOM  10377  CB  LEU A 648       9.029  33.599   0.915  1.00 21.820          C  
ATOM  10378  CG  LEU A 648      10.102  33.853  -0.145  1.00 21.820          C  
ATOM  10379  CD1 LEU A 648      10.496  32.515  -0.804  1.00 21.820          C  
ATOM  10380  CD2 LEU A 648       9.561  34.838  -1.182  1.00 21.820          C  
ATOM  10381  H   LEU A 648      10.718  34.403   2.629  1.00 18.780          H  
ATOM  10382  HA  LEU A 648       8.554  35.686   1.282  1.00 18.670          H  
ATOM  10383 1HB  LEU A 648       9.343  32.752   1.518  1.00 26.180          H  
ATOM  10384 2HB  LEU A 648       8.109  33.330   0.397  1.00 26.180          H  
ATOM  10385  HG  LEU A 648      10.984  34.286   0.319  1.00 26.180          H  
ATOM  10386 1HD1 LEU A 648      11.262  32.689  -1.560  1.00 26.180          H  
ATOM  10387 2HD1 LEU A 648      10.890  31.846  -0.056  1.00 26.180          H  
ATOM  10388 3HD1 LEU A 648       9.635  32.065  -1.252  1.00 26.180          H  
ATOM  10389 1HD2 LEU A 648      10.330  35.027  -1.898  1.00 26.180          H  
ATOM  10390 2HD2 LEU A 648       8.673  34.423  -1.677  1.00 26.180          H  
ATOM  10391 3HD2 LEU A 648       9.298  35.785  -0.724  1.00 26.180          H  
ATOM  10392  N   ILE A 649       7.598  33.705   3.699  1.00 15.490          N  
ATOM  10393  CA  ILE A 649       6.465  33.332   4.522  1.00 15.600          C  
ATOM  10394  C   ILE A 649       5.897  34.580   5.147  1.00 16.030          C  
ATOM  10395  O   ILE A 649       4.679  34.791   5.130  1.00 16.230          O  
ATOM  10396  CB  ILE A 649       6.915  32.346   5.625  1.00 21.800          C  
ATOM  10397  CG1 ILE A 649       7.336  31.044   4.963  1.00 21.800          C  
ATOM  10398  CG2 ILE A 649       5.748  32.094   6.625  1.00 21.800          C  
ATOM  10399  CD1 ILE A 649       8.138  30.122   5.801  1.00 21.800          C  
ATOM  10400  H   ILE A 649       8.517  33.305   3.891  1.00 18.590          H  
ATOM  10401  HA  ILE A 649       5.703  32.873   3.899  1.00 18.720          H  
ATOM  10402  HB  ILE A 649       7.780  32.753   6.150  1.00 26.160          H  
ATOM  10403 1HG1 ILE A 649       6.439  30.509   4.666  1.00 26.160          H  
ATOM  10404 2HG1 ILE A 649       7.902  31.279   4.085  1.00 26.160          H  
ATOM  10405 1HG2 ILE A 649       6.058  31.395   7.395  1.00 26.160          H  
ATOM  10406 2HG2 ILE A 649       5.457  33.028   7.099  1.00 26.160          H  
ATOM  10407 3HG2 ILE A 649       4.893  31.678   6.086  1.00 26.160          H  
ATOM  10408 1HD1 ILE A 649       8.379  29.246   5.207  1.00 26.160          H  
ATOM  10409 2HD1 ILE A 649       9.054  30.611   6.097  1.00 26.160          H  
ATOM  10410 3HD1 ILE A 649       7.583  29.831   6.683  1.00 26.160          H  
ATOM  10411  N   ALA A 650       6.775  35.404   5.723  1.00 16.270          N  
ATOM  10412  CA  ALA A 650       6.341  36.637   6.340  1.00 16.780          C  
ATOM  10413  C   ALA A 650       5.702  37.585   5.341  1.00 16.910          C  
ATOM  10414  O   ALA A 650       4.633  38.121   5.614  1.00 17.290          O  
ATOM  10415  CB  ALA A 650       7.520  37.327   6.992  1.00 23.290          C  
ATOM  10416  H   ALA A 650       7.768  35.150   5.733  1.00 19.520          H  
ATOM  10417  HA  ALA A 650       5.601  36.391   7.099  1.00 20.140          H  
ATOM  10418 1HB  ALA A 650       7.186  38.239   7.477  1.00 27.950          H  
ATOM  10419 2HB  ALA A 650       7.966  36.660   7.728  1.00 27.950          H  
ATOM  10420 3HB  ALA A 650       8.261  37.570   6.227  1.00 27.950          H  
ATOM  10421  N   GLU A 651       6.286  37.756   4.149  1.00 16.680          N  
ATOM  10422  CA  GLU A 651       5.701  38.695   3.200  1.00 16.930          C  
ATOM  10423  C   GLU A 651       4.303  38.268   2.810  1.00 16.910          C  
ATOM  10424  O   GLU A 651       3.378  39.085   2.743  1.00 17.350          O  
ATOM  10425  CB  GLU A 651       6.567  38.790   1.936  1.00 23.600          C  
ATOM  10426  CG  GLU A 651       7.901  39.515   2.109  1.00 23.600          C  
ATOM  10427  CD  GLU A 651       8.784  39.412   0.883  1.00 23.600          C  
ATOM  10428  OE1 GLU A 651       8.447  38.663  -0.009  1.00 23.600          O  
ATOM  10429  OE2 GLU A 651       9.790  40.078   0.840  1.00 23.600          O  
ATOM  10430  H   GLU A 651       7.173  37.294   3.928  1.00 20.020          H  
ATOM  10431  HA  GLU A 651       5.648  39.675   3.675  1.00 20.320          H  
ATOM  10432 1HB  GLU A 651       6.789  37.778   1.585  1.00 28.320          H  
ATOM  10433 2HB  GLU A 651       6.007  39.292   1.149  1.00 28.320          H  
ATOM  10434 1HG  GLU A 651       7.697  40.567   2.303  1.00 28.320          H  
ATOM  10435 2HG  GLU A 651       8.422  39.119   2.971  1.00 28.320          H  
ATOM  10436  N   ILE A 652       4.132  36.974   2.607  1.00 16.490          N  
ATOM  10437  CA  ILE A 652       2.868  36.412   2.210  1.00 16.560          C  
ATOM  10438  C   ILE A 652       1.788  36.550   3.277  1.00 16.990          C  
ATOM  10439  O   ILE A 652       0.678  37.020   2.985  1.00 17.410          O  
ATOM  10440  CB  ILE A 652       3.131  34.952   1.823  1.00 23.160          C  
ATOM  10441  CG1 ILE A 652       3.984  34.951   0.511  1.00 23.160          C  
ATOM  10442  CG2 ILE A 652       1.874  34.169   1.717  1.00 23.160          C  
ATOM  10443  CD1 ILE A 652       4.605  33.625   0.139  1.00 23.160          C  
ATOM  10444  H   ILE A 652       4.947  36.352   2.680  1.00 19.790          H  
ATOM  10445  HA  ILE A 652       2.529  36.942   1.323  1.00 19.870          H  
ATOM  10446  HB  ILE A 652       3.754  34.500   2.599  1.00 27.790          H  
ATOM  10447 1HG1 ILE A 652       3.348  35.273  -0.288  1.00 27.790          H  
ATOM  10448 2HG1 ILE A 652       4.789  35.676   0.611  1.00 27.790          H  
ATOM  10449 1HG2 ILE A 652       2.118  33.153   1.486  1.00 27.790          H  
ATOM  10450 2HG2 ILE A 652       1.361  34.188   2.651  1.00 27.790          H  
ATOM  10451 3HG2 ILE A 652       1.233  34.593   0.949  1.00 27.790          H  
ATOM  10452 1HD1 ILE A 652       5.171  33.731  -0.773  1.00 27.790          H  
ATOM  10453 2HD1 ILE A 652       5.263  33.318   0.930  1.00 27.790          H  
ATOM  10454 3HD1 ILE A 652       3.858  32.902   0.001  1.00 27.790          H  
ATOM  10455  N   ARG A 653       2.108  36.148   4.505  1.00 17.000          N  
ATOM  10456  CA  ARG A 653       1.148  36.209   5.590  1.00 17.510          C  
ATOM  10457  C   ARG A 653       0.840  37.648   5.998  1.00 18.090          C  
ATOM  10458  O   ARG A 653      -0.288  37.951   6.387  1.00 18.620          O  
ATOM  10459  CB  ARG A 653       1.639  35.365   6.751  1.00 24.310          C  
ATOM  10460  CG  ARG A 653       1.630  33.860   6.424  1.00 24.310          C  
ATOM  10461  CD  ARG A 653       2.176  33.017   7.494  1.00 24.310          C  
ATOM  10462  NE  ARG A 653       1.298  32.938   8.649  1.00 24.310          N  
ATOM  10463  CZ  ARG A 653       1.637  32.404   9.841  1.00 24.310          C  
ATOM  10464  NH1 ARG A 653       2.845  31.909  10.033  1.00 24.310          N  
ATOM  10465  NH2 ARG A 653       0.750  32.376  10.824  1.00 24.310          N  
ATOM  10466  H   ARG A 653       3.048  35.777   4.684  1.00 20.400          H  
ATOM  10467  HA  ARG A 653       0.219  35.766   5.240  1.00 21.010          H  
ATOM  10468 1HB  ARG A 653       2.665  35.649   6.998  1.00 29.170          H  
ATOM  10469 2HB  ARG A 653       1.022  35.540   7.629  1.00 29.170          H  
ATOM  10470 1HG  ARG A 653       0.606  33.543   6.251  1.00 29.170          H  
ATOM  10471 2HG  ARG A 653       2.218  33.683   5.521  1.00 29.170          H  
ATOM  10472 1HD  ARG A 653       2.332  32.019   7.111  1.00 29.170          H  
ATOM  10473 2HD  ARG A 653       3.126  33.440   7.811  1.00 29.170          H  
ATOM  10474  HE  ARG A 653       0.356  33.293   8.549  1.00 29.170          H  
ATOM  10475 1HH1 ARG A 653       3.527  31.925   9.288  1.00 29.170          H  
ATOM  10476 2HH1 ARG A 653       3.093  31.511  10.928  1.00 29.170          H  
ATOM  10477 1HH2 ARG A 653      -0.177  32.756  10.679  1.00 29.170          H  
ATOM  10478 2HH2 ARG A 653       0.995  31.979  11.720  1.00 29.170          H  
ATOM  10479  N   GLN A 654       1.845  38.529   5.945  1.00 18.070          N  
ATOM  10480  CA  GLN A 654       1.668  39.933   6.282  1.00 18.670          C  
ATOM  10481  C   GLN A 654       0.836  40.673   5.234  1.00 18.930          C  
ATOM  10482  O   GLN A 654       0.011  41.518   5.586  1.00 19.580          O  
ATOM  10483  CB  GLN A 654       3.031  40.608   6.440  1.00 25.900          C  
ATOM  10484  CG  GLN A 654       3.816  40.142   7.671  1.00 25.900          C  
ATOM  10485  CD  GLN A 654       5.254  40.635   7.671  1.00 25.900          C  
ATOM  10486  OE1 GLN A 654       5.814  40.991   6.628  1.00 25.900          O  
ATOM  10487  NE2 GLN A 654       5.866  40.652   8.846  1.00 25.900          N  
ATOM  10488  H   GLN A 654       2.779  38.227   5.660  1.00 21.680          H  
ATOM  10489  HA  GLN A 654       1.140  39.990   7.232  1.00 22.400          H  
ATOM  10490 1HB  GLN A 654       3.631  40.418   5.549  1.00 31.080          H  
ATOM  10491 2HB  GLN A 654       2.894  41.684   6.514  1.00 31.080          H  
ATOM  10492 1HG  GLN A 654       3.325  40.544   8.555  1.00 31.080          H  
ATOM  10493 2HG  GLN A 654       3.816  39.056   7.718  1.00 31.080          H  
ATOM  10494 1HE2 GLN A 654       6.814  40.966   8.913  1.00 31.080          H  
ATOM  10495 2HE2 GLN A 654       5.381  40.355   9.670  1.00 31.080          H  
ATOM  10496  N   THR A 655       1.043  40.364   3.943  1.00 18.510          N  
ATOM  10497  CA  THR A 655       0.321  41.047   2.875  1.00 18.840          C  
ATOM  10498  C   THR A 655      -1.182  40.794   2.916  1.00 19.040          C  
ATOM  10499  O   THR A 655      -1.949  41.751   2.798  1.00 19.520          O  
ATOM  10500  CB  THR A 655       0.858  40.661   1.477  1.00 26.240          C  
ATOM  10501  OG1 THR A 655       2.237  41.028   1.375  1.00 26.240          O  
ATOM  10502  CG2 THR A 655       0.079  41.426   0.382  1.00 26.240          C  
ATOM  10503  H   THR A 655       1.767  39.694   3.681  1.00 22.210          H  
ATOM  10504  HA  THR A 655       0.478  42.117   3.000  1.00 22.610          H  
ATOM  10505  HB  THR A 655       0.756  39.582   1.330  1.00 31.490          H  
ATOM  10506  HG1 THR A 655       2.766  40.434   1.943  1.00 31.490          H  
ATOM  10507 1HG2 THR A 655       0.474  41.155  -0.594  1.00 31.490          H  
ATOM  10508 2HG2 THR A 655      -0.971  41.187   0.415  1.00 31.490          H  
ATOM  10509 3HG2 THR A 655       0.201  42.495   0.539  1.00 31.490          H  
ATOM  10510  N   MET A 656      -1.603  39.527   3.085  1.00 18.750          N  
ATOM  10511  CA  MET A 656      -3.029  39.166   3.111  1.00 18.980          C  
ATOM  10512  C   MET A 656      -3.232  37.648   3.143  1.00 19.300          C  
ATOM  10513  O   MET A 656      -3.495  37.037   2.106  1.00 19.690          O  
ATOM  10514  OXT MET A 656      -3.452  37.108   4.223  1.00 28.470          O  
ATOM  10515  CB  MET A 656      -3.804  39.768   1.901  1.00 25.480          C  
ATOM  10516  CG  MET A 656      -3.383  39.299   0.481  1.00 25.480          C  
ATOM  10517  SD  MET A 656      -4.242  40.174  -0.812  1.00 25.480          S  
ATOM  10518  CE  MET A 656      -3.765  39.152  -2.198  1.00 25.480          C  
ATOM  10519  H   MET A 656      -0.896  38.788   3.184  1.00 22.500          H  
ATOM  10520  HA  MET A 656      -3.461  39.570   4.027  1.00 22.780          H  
ATOM  10521 1HB  MET A 656      -4.821  39.481   1.996  1.00 30.580          H  
ATOM  10522 2HB  MET A 656      -3.824  40.841   1.915  1.00 30.580          H  
ATOM  10523 1HG  MET A 656      -2.322  39.417   0.351  1.00 30.580          H  
ATOM  10524 2HG  MET A 656      -3.606  38.268   0.316  1.00 30.580          H  
ATOM  10525 1HE  MET A 656      -4.201  39.543  -3.114  1.00 30.580          H  
ATOM  10526 2HE  MET A 656      -2.676  39.139  -2.294  1.00 30.580          H  
ATOM  10527 3HE  MET A 656      -4.117  38.132  -2.036  1.00 30.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3956.58 377.913 2936.37 -232.681 74.3994 160.113 1515.63 -1598.66 -5.98083 -40.6883 -1468.13 -181.082 -356.807 -154.639 -136.27 -110.251 0 48.3672 14.1266 47.2764 336.521 597.207 -159.695 138.873 -265.592 -81.1921 383.44 -2118.01
MET:NtermProteinFull_1 -1.50497 0.35951 2.37484 -0.65701 0.23584 0.2289 1.23646 -1.0303 -0.07652 -0.23525 -0.58758 0.77776 0 0 -1.07633 0 0 1.63712 11.6719 0.01405 0.82946 0 0 0 0.60916 0 11.5569 26.3639
ASN_2 -5.10154 0.61823 5.11616 -0.20894 0.0259 0.31227 1.7299 -2.17535 -0.01742 -0.10868 -0.92346 -0.4049 0 0 -1.07633 0 0 0.96315 0.04725 0.01737 0 2.83122 -0.59496 0 -0.93687 -0.01742 12.1421 12.2376
LYS_3 -3.98017 0.08104 4.33568 -0.55611 0.11931 0.50701 1.03139 -1.83226 -0.07814 -0.24246 -0.86661 -0.0055 0 0 -0.5792 0 0 0.07315 0.00525 0.00543 2.10143 0 0.01327 0 -1.5107 -0.08532 0.86035 -0.60315
PHE_4 -9.34371 1.16537 1.41416 -0.59846 0.04255 0.25525 0.97069 -2.01527 -0.02068 -0.17534 -0.98212 0.23533 0 0 -0.67447 0 0 0.01057 -0.00748 0.0414 0 2.16308 -0.21094 0 1.0402 -0.25466 0.47184 -6.47271
ARG_5 -3.14662 0.07004 3.57284 -0.64038 0.08788 0.40178 1.88264 -1.56523 -0.00081 -0.01115 -1.85015 0.06031 0 0 -1.2461 -0.27145 0 0.03868 -0.07167 0.27644 2.24999 0 0.13954 0 -1.2888 0.09345 0.48389 -0.73488
LEU_6 -6.16765 0.74722 0.02993 -0.60954 0.2012 0.16103 0.36118 -1.36465 -0 -0 -0.50187 0.27713 0 0 0 0 0 0.00394 -0.06003 0.06215 0.55655 0 -0.35525 0 0.18072 0.2535 0.55996 -5.66446
SER_7 -3.0008 0.11705 3.12004 -0.02841 0 0.04561 1.82034 -1.44372 -0 -0 -1.64696 -0.97767 0 0 0 0 0 0.01521 -0.01743 0.00156 1.09811 0 0.21667 0.60375 -0.77834 0.04016 0.35 -0.46484
SER_8 -2.6276 0.1746 2.78837 -0.02883 0 0.04934 1.58285 -1.28608 -0 -0 -0.79069 -1.12946 0 0 -1.23852 0 0 0.012 0.05593 0.00672 0.77744 0 -0.42763 0.78088 -0.77834 0.12185 0.27489 -1.68229
SER_9 -1.2531 0.09588 1.01799 -0.03021 0.00067 0.05145 0.25979 -0.52906 -0 -0 0.12542 -1.00533 0 0 0 0 0 0.00874 -0.04396 0.01483 0.28146 0 -0.30479 0.60015 -0.77834 -0.29958 0.23832 -1.54966
TYR_10 -5.6041 0.5332 2.81534 -0.9683 0.08091 0.56458 1.90992 -1.82659 -0 -0 -1.44182 -0.31599 0 0 -1.23852 0 0 0.0048 -0.00918 0.00014 0 1.64059 -0.35022 0.0144 1.2797 -0.49716 0.21889 -3.18939
GLN_11 -2.72845 0.47649 2.12531 -0.63212 0.11663 0.63724 0.38833 -1.06346 -0 -0 -0.06496 -0.58649 0 0 0 0 0 0.00275 0.02527 0.02308 0 2.04019 -0.09729 0 -0.18838 -0.30066 1.02723 1.20072
PRO_12 -5.02786 0.90867 1.22744 -0.12016 0.00342 0.08748 0.20061 -0.61998 -0 -0 -0.52219 0.23559 0 0 0 0 0 0.00446 -0.1147 0.00957 0.11322 0 -0.93055 0 -2.4119 -0.47864 1.09266 -6.34286
THR_13 -4.67841 0.46976 3.91725 -0.20228 0.12058 0.07269 2.45447 -2.01264 -0.031 -0.37728 -3.06308 -1.03688 0 0 -0.94409 0 0 0.01139 -0.00771 0.05073 0.97454 0 -0.71841 2.29502 -1.0874 -0.34498 0.40367 -3.73409
GLY_14 -3.03391 0.29731 1.68382 -0.0002 0 0 0.52994 -1.08603 -0 -0 -1.31 -0.30347 0 0 0 0 0 0.01292 -0.21134 0 0 0 -1.34954 0 0.83697 -0.09043 0.28656 -3.73741
ASP_15 -6.17316 0.4275 8.73548 -0.23544 0.04977 0.80637 3.97637 -3.53345 -0.03054 -0.20108 -6.09579 -2.94728 0 0 -1.51872 0 0 0.01002 -0.04846 0.37542 0 2.41763 -0.35799 0 -2.3716 -0.2734 0.51687 -6.47147
GLN_16 -9.40339 1.38796 8.38815 -0.23948 0.04309 0.18667 4.9391 -4.07153 -0.01362 -0.0863 -4.18834 -0.46497 0 0 -1.71035 0 0 0.01777 0.03493 0.19495 0 2.67806 0.04804 0 -0.18838 5.482 1.72467 4.75904
PRO_17 -5.28249 0.85473 3.59547 -0.06757 0 0.04217 1.12084 -1.58866 -0 -0 -1.58641 0.63873 0 0 0 0 0 0.02074 -0.15035 0.01661 0.20729 0 0.02664 0 -2.4119 5.69234 1.59264 2.7208
THR_18 -4.79235 0.55165 4.70685 -0.19222 0.13812 0.06868 2.24923 -2.46322 -0.00199 -0.01553 -1.57165 -0.32532 0 0 0 0 0 0.00894 0.00619 0.00214 0.09255 0 0.03749 2.31804 -1.0874 0.40445 0.3684 0.50304
ALA_19 -6.13699 0.50087 3.49856 -0.02308 0 0 2.48026 -2.65024 -0.01524 -0.16318 -1.83364 -0.36986 0 0 0 0 0 0.00568 -0.04194 0 0 0 -0.34906 0 1.8394 0.09343 0.29138 -2.87366
ILE_20 -9.0423 0.6605 4.4239 -0.47954 0.27872 0.09476 2.72879 -3.00552 -0.00224 -0.01396 -2.6402 0.05709 0 0 0 0 0 0.00612 -0.06597 0.10059 0.45746 0 -0.46403 0 0.73287 -0.21922 0.42647 -5.96573
ALA_21 -4.26922 0.16465 4.68667 -0.02231 0 0 2.82908 -2.52552 -0.01362 -0.0863 -3.11824 -0.34467 0 0 0 0 0 0.00401 -0.04836 0 0 0 -0.27578 0 1.8394 -0.14489 0.38195 -0.94314
GLN_22 -5.72622 0.29716 5.2637 -0.26898 0.05467 0.20382 2.503 -2.77058 -0.01528 -0.15018 -3.09346 -0.47623 0 0 0 0 0 0.003 -0.03532 0.06455 0 2.68494 -0.00229 0 -0.18838 -0.29608 0.25018 -1.69797
LEU_23 -8.71811 1.11027 2.56684 -0.47947 0.24732 0.11246 2.30328 -2.61314 -0.00199 -0.01553 -2.17219 0.2073 0 0 0 0 0 0.01278 0.11527 0.11142 0.42058 0 -0.25 0 0.18072 -0.13461 0.57046 -6.42633
VAL_24 -8.41994 0.63963 5.3285 -0.31164 0.19667 0.07131 2.83606 -3.23366 -0 -0 -2.27845 -0.1778 0 0 0 0 0 0.01735 -0.06922 0 0.09039 0 -0.33658 0 1.9342 -0.11578 0.6264 -3.20256
THR_25 -5.65203 0.32441 6.19861 -0.20707 0.15944 0.07561 2.87084 -2.97426 -0.01632 -0.15511 -3.60163 -0.10017 0 0 0 0 0 0.00706 0.04217 0.00099 0.07487 0 0.02747 2.27298 -1.0874 0.00038 0.28169 -1.45749
GLY_26 -5.01003 0.25431 5.82604 -5e-05 0 0 2.78678 -2.86656 -0 -0 -3.42569 -0.42025 0 0 0 0 0 0.00925 -0.07659 0 0 0 0.3015 0 0.83697 0.5561 0.18148 -1.04673
LEU_27 -9.09275 0.77684 5.18571 -0.47274 0.16855 0.11108 2.62555 -3.24543 -0 -0 -1.76008 0.22642 0 0 -1.04853 0 0 0.01909 0.12345 0.02872 0.28886 0 -0.29389 0 0.18072 0.32747 0.36324 -5.4877
GLU_28 -4.75878 0.2741 5.68281 -0.21147 0.02534 0.29312 1.73564 -2.53572 -0.03886 -0.29072 -1.17779 -0.59999 0 0 0 0 0 0.01639 0.18052 0.01112 0 3.02137 -0.26022 0 -2.7348 -0.45581 0.45054 -1.37321
ARG_29 -4.1389 0.25526 4.08489 -0.46135 0.06319 0.23884 1.5979 -1.8824 -0 -0 -1.68331 0.36079 0 0 0 0 0 0.0864 -0.03202 0.12095 2.0391 0 -0.18233 0 -1.2888 -0.52571 0.2823 -1.06521
GLY_30 -2.44638 0.16359 3.12036 -7e-05 0 0 1.5596 -1.49597 -0 -0 -0.86444 -0.3334 0 0 0 0 0 0.02721 -0.1671 0 0 0 -1.5412 0 0.83697 -0.09929 0.2604 -0.97973
GLU_31 -4.5286 0.1138 5.5043 -0.21274 0.03034 0.31075 1.70475 -2.28477 -0 -0 -2.19915 -0.48913 0 0 0 0 0 0.01671 0.02434 0.0289 0 3.70776 0.03101 0 -2.7348 -0.05596 0.3742 -0.6583
ARG_32 -4.90225 0.22017 5.51774 -0.63583 0.09403 0.38522 3.37712 -2.44873 -0.01631 -0.09335 -3.34488 0.23986 0 0 -1.22441 0 0 0.00804 -0.05511 0.02747 2.08402 0 -0.10006 0 -1.2888 -0.17328 0.47335 -1.85596
GLU_33 -4.50243 0.48318 4.6167 -0.37706 0.07453 0.71025 1.44853 -1.95591 -0.00281 -0.01125 -1.58148 -0.67363 0 0 0 -0.76453 0 0.01388 0.01361 0.11212 0 3.55283 0.3266 0 -2.7348 0.36376 0.44186 -0.44606
GLN_34 -7.21935 0.88757 6.43659 -0.61144 0.17907 0.40813 3.61439 -3.08576 -0.00702 -0.05798 -4.26276 -0.94626 0 0 -1.20547 0 0 0.03011 0.10555 0.14689 0 4.77305 -0.10447 0 -0.18838 0.28155 0.41836 -0.40763
THR_35 -7.37558 0.62913 5.0346 -0.15212 0.06128 0.05326 3.18883 -2.69545 -0 -0 -2.80516 -0.30153 0 0 -1.20547 -0.47448 0 0.0078 0.1564 0.01062 0.54671 0 -0.21168 2.32119 -1.0874 -0.04145 0.4901 -3.8504
LEU_36 -8.9727 1.20703 1.96328 -0.68004 0.35775 0.22725 2.41681 -2.57022 -0.00807 -0.10029 -2.52859 0.14502 0 0 0 0 0 0.01262 -0.00037 0.08563 0.77591 0 -0.26373 0 0.18072 0.10998 0.58689 -7.05511
LEU_37 -6.84938 0.39581 4.46488 -0.70679 0.63086 0.36735 2.52707 -2.57375 -0 -0 -2.92496 -0.09002 0 0 0 0 0 0.18388 0.17162 0.11715 1.14964 0 -0.07069 0 0.18072 0.26008 0.70164 -2.06488
GLY_38 -4.12582 0.5873 3.24382 -0.00042 0 0 1.6385 -1.95699 -0.02552 -0.18552 -1.48562 -0.26862 0 0 0 0 0 0.21065 -0.05811 0 0 0 0.39642 0 0.83697 0.49412 0.77373 0.07489
VAL_39 -6.9559 0.77128 3.53406 -0.31893 0.24051 0.06403 2.42592 -2.62461 -0.01012 -0.08001 -3.34002 -0.03668 0 0 0 0 0 0.1208 0.01614 0.05601 0.25263 0 -0.07083 0 1.9342 0.42579 0.61541 -2.98035
THR_40 -4.22598 0.26437 3.7544 -0.23815 0.35305 0.10237 2.53348 -2.01697 -0 -1e-05 -1.94835 -1.16476 0 0 -1.14224 -0.63934 0 0.08011 -0.0896 0.00191 2.0932 0 0.05555 2.30353 -1.0874 -0.11616 0.38954 -0.73747
GLY_41 -2.95546 0.06298 2.70986 -5e-05 0 0 0.74495 -1.33423 -0 -0 0.33133 -0.37755 0 0 0 0 0 0.05918 -0.16714 0 0 0 -1.47439 0 0.83697 -0.73481 0.31912 -1.97923
SER_42 -4.68686 0.19349 4.99624 -0.04012 0.00454 0.05394 2.26031 -2.21958 -0.00392 -0.03019 -2.50364 -0.25694 0 0 -0.76625 0 0 0.16994 -0.05301 0.00047 0.27261 0 -0.30786 1.76202 -0.77834 -0.89628 0.5187 -2.31075
GLY_43 -2.81103 0.25778 3.53881 -5e-05 0 0 1.79371 -1.67637 -0.01012 -0.08001 -1.27212 -0.36327 0 0 0 0 0 0.12218 -0.08768 0 0 0 -1.40729 0 0.83697 0.0217 0.40906 -0.72772
LYS_44 -4.71587 0.42657 5.65309 -0.45351 0.1677 0.23579 1.9546 -2.43397 -0 -0 -2.92642 0.19494 0 0 0 0 0 0.02558 -0.04146 0.15833 2.48975 0 -0.0103 0 -1.5107 0.24422 0.35472 -0.18693
THR_45 -5.32613 0.33317 3.6828 -0.20179 0.17859 0.07788 2.36775 -2.23273 -0 -0 -2.27989 -0.52693 0 0 0 -0.55464 0 0.01344 0.04021 0.05821 0.15379 0 6e-05 2.2569 -1.0874 -0.11713 0.5436 -2.62025
PHE_46 -10.4372 1.20727 4.4858 -0.93403 0.08034 0.3022 3.13142 -3.34218 -0 -0 -1.67497 -0.02508 0 0 0 0 0 0.00215 0.01024 0.03134 0 1.83467 -0.47076 0 1.0402 0.05107 0.41127 -4.29626
THR_47 -8.17477 0.44506 5.64955 -0.1931 0.06167 0.06734 3.68975 -3.38446 -0 -0 -3.40971 -0.00508 0 0 0 -0.72441 0 0.01167 0.01754 0.00858 0.05929 0 0.01532 2.29002 -1.0874 0.12322 0.32631 -4.2136
MET_48 -9.19659 1.14204 4.08358 -0.7291 0.17915 0.33982 2.83617 -2.75197 -0 -0 -2.25769 -0.07485 0 0 0 0 0 0.01748 -0.00597 0.19693 2.58205 0 -0.01594 0 0.60916 0.03695 0.38442 -2.62435
ALA_49 -6.90405 0.52749 3.18259 -0.02092 0 0 3.0415 -2.88443 -0 -0 -2.75812 -0.36661 0 0 0 0 0 0.00696 0.023 0 0 0 -0.29541 0 1.8394 -0.3187 0.37672 -4.55057
ASN_50 -7.94004 0.68251 5.92442 -0.22405 0.01269 0.30336 3.64462 -3.50495 -0 -0 -3.49168 -0.2742 0 0 0 0 0 0.01011 0.13543 0.05513 0 3.05141 0.28215 0 -0.93687 -0.21967 0.32305 -2.1666
ILE_51 -9.66861 0.95016 3.90662 -0.53143 0.38467 0.10637 2.99944 -3.02252 -0 -0 -2.40329 -0.00697 0 0 0 0 0 0.0193 -0.03353 0.08412 0.57392 0 -0.44116 0 0.73287 0.03556 0.51265 -5.80184
ILE_52 -8.73734 0.52389 3.24241 -0.4986 0.4265 0.09956 2.81138 -2.78485 -0.02626 -0.11228 -2.39507 0.04645 0 0 0 0 0 0.04308 -0.04592 0.03544 0.50424 0 -0.4199 0 0.73287 0.03855 0.54618 -5.96968
ALA_53 -4.94336 0.28741 3.23178 -0.02206 0 0 1.86613 -2.24955 -0.01679 -0.14682 -0.64537 -0.35454 0 0 0 0 0 0.01881 0.04373 0 0 0 -0.29049 0 1.8394 -0.20643 0.32609 -1.26204
ARG_54 -5.32457 0.38256 4.25997 -1.02716 0.27446 0.66901 1.54036 -2.19935 -0.02478 -0.14958 -0.99255 0.23624 0 0 0 0 0 0.03151 -0.04112 0.33258 3.34848 0 -0.07767 0 -1.2888 -0.40448 0.29649 -0.15839
ARG_55 -8.15302 0.69393 6.4986 -1.02729 0.41799 0.71608 2.07902 -3.03075 -0.00218 -0.03035 -1.53551 0.37278 0 0 0 -0.77449 0 0.01174 -0.04287 0.35686 2.4381 0 -0.14784 0 -1.2888 -0.22452 0.63341 -2.0391
ASN_56 -5.50724 0.33979 5.2786 -0.19455 0.0316 0.3192 2.96866 -2.53945 -0.0039 -0.02852 -3.29399 -1.01699 0 0 -1.57807 0 0 0.02345 -0.09761 0.03048 0 2.19534 -1.03526 0 -0.93687 -0.50092 0.75167 -4.79459
VAL_57 -6.55325 1.07247 3.07747 -0.38753 0.50197 0.09209 1.36214 -2.18411 -0.02626 -0.11228 -1.07895 -0.20124 0 0 -0.40049 0 0 0.08318 0.06036 0.02361 0.88066 0 -0.80305 0 1.9342 -0.39626 1.08526 -1.97002
PRO_58 -7.24949 1.88702 3.78202 -0.13105 0.00233 0.09651 2.00046 -1.82693 -0 -0 -2.4037 0.19383 0 0 0 0 0 0.10371 0.20199 0.01953 0.10634 0 -0.90819 0 -2.4119 -0.23823 1.64244 -5.13333
THR_59 -8.06728 1.08013 4.71572 -0.15758 0.07288 0.05329 3.26293 -3.00701 -0 -0 -4.03461 -0.31863 0 0 -0.40049 0 0 0.05968 0.00175 0.02179 0.48629 0 -0.13602 2.35255 -1.0874 -0.24466 1.38891 -3.95776
LEU_60 -9.73523 2.04569 3.05336 -0.54585 0.14508 0.13003 3.09604 -2.78938 -0.00207 -0.00711 -2.68784 0.21762 0 0 0 0 0 0.10859 -0.04752 0.00116 0.75383 0 -0.25558 0 0.18072 0.01013 1.14953 -5.17878
VAL_61 -7.74904 0.70975 2.54888 -0.28606 0.20838 0.06315 2.93656 -2.58647 -0.00398 -0.01251 -2.63759 -0.38987 0 0 0 0 0 0.04841 -0.02442 0.10392 0.17811 0 -0.70436 0 1.9342 -0.19178 0.88512 -4.96961
LEU_62 -8.16143 0.96611 2.25798 -0.49861 0.51844 0.08814 2.41982 -2.40282 -0.00559 -0.04518 -2.98824 0.19719 0 0 0 0 0 0.04354 -0.01569 0.04996 0.56898 0 -0.37189 0 0.18072 -0.31929 0.7858 -6.73205
ALA_63 -4.74437 0.39554 1.84796 -0.02359 0 0 1.8889 -1.86561 -0.01281 -0.03933 -1.23787 -0.36758 0 0 0 0 0 0.05825 0.00544 0 0 0 0.01672 0 1.8394 0.02346 0.60514 -1.61034
HIS_64 -6.52235 0.64332 4.60932 -0.71864 0.03448 0.75418 1.76299 -2.26542 -0.01492 -0.13264 -1.84767 -0.84125 0 0 -1.03393 -1.05567 0 0.06647 0.00792 0.00209 0 2.8474 -0.03419 0 -0.45461 -0.00501 0.36866 -3.82947
ASN_65 -4.98192 0.39599 5.63038 -0.20657 0.00696 0.29691 2.71078 -2.71327 -0.01492 -0.13264 -2.07925 -0.71138 0 0 -1.25359 0 0 0.01163 -0.00221 0.00423 0 3.44421 0.36917 0 -0.93687 -0.00914 0.41323 0.24173
LYS_66 -4.936 0.1854 5.39121 -0.29878 0.02353 0.13784 2.41714 -2.62482 -0.03707 -0.11861 -2.4238 -0.01805 0 0 0 0 0 0.02143 -0.0447 0.04333 1.70344 0 -0.08461 0 -1.5107 -0.09711 0.33179 -1.93911
THR_67 -4.46635 0.29353 4.20332 -0.19565 0.11133 0.0688 2.10408 -2.16931 -0.0028 -0.05022 -1.52039 -0.14602 0 0 -1.25359 0 0 0.00985 0.02115 0.02215 0.0525 0 -0.00141 2.31706 -1.0874 -0.10885 0.27645 -1.52177
LEU_68 -8.3992 0.5867 4.94553 -0.69617 0.24855 0.29683 2.28541 -3.04338 -0.0146 -0.14053 -1.25935 0.07015 0 0 0 0 0 0.01165 -0.03357 0.04339 0.8912 0 -0.2402 0 0.18072 0.07204 0.24702 -3.94781
ALA_69 -6.5111 0.50018 3.62277 -0.02162 0 0 2.78994 -2.92186 -0 -0 -2.34463 -0.36655 0 0 0 0 0 0.00389 -0.00159 0 0 0 -0.2293 0 1.8394 -0.25852 0.26317 -3.63581
ALA_70 -4.56264 0.23148 4.38334 -0.02163 0 0 2.63954 -2.53635 -0 -0 -2.72157 -0.35209 0 0 0 0 0 0.01267 0.01569 0 0 0 -0.20529 0 1.8394 -0.3685 0.22071 -1.42525
GLN_71 -5.64682 0.3016 6.09695 -0.27286 0.06073 0.21344 2.73501 -2.95486 -0.03915 -0.34591 -1.84795 -0.48657 0 0 0 0 0 0.00398 0.00269 0.06192 0 2.73068 0.01024 0 -0.18838 -0.2461 0.23025 0.41887
LEU_72 -9.06583 0.67712 4.88254 -0.48875 0.18915 0.11347 3.01621 -3.30581 -0.01627 -0.14773 -2.7728 0.2232 0 0 0 0 0 0.00299 0.04493 0.14496 0.42331 0 -0.25971 0 0.18072 -0.18063 0.30489 -6.03402
PHE_73 -8.77527 0.75293 4.97412 -0.85469 0.03688 0.25626 2.68086 -3.21806 -0 -0 -2.75834 -0.11261 0 0 0 0 0 0.01289 0.02794 0.08195 0 1.99178 -0.46138 0 1.0402 -0.10254 0.41936 -4.00773
SER_74 -4.13664 0.15623 5.31819 -0.02723 0 0.06332 2.42145 -2.47101 -0 -0 -1.94766 -0.58862 0 0 0 0 0 0.01095 0.00146 0.00073 0.67612 0 0.34486 0.60056 -0.77834 0.13817 0.29507 0.07761
GLU_75 -6.1999 0.33388 6.97425 -0.22026 0.04059 0.32308 3.30319 -3.23664 -0.02874 -0.2838 -3.34125 -0.61534 0 0 0 -0.55464 0 0.00626 -0.00874 0.02789 0 3.00774 -0.2237 0 -2.7348 -0.14257 0.1935 -3.37998
PHE_76 -10.2194 0.71366 2.6611 -0.56659 0.05881 0.23228 2.96455 -2.96019 -0 -0 -2.68836 -0.10102 0 0 0 0 0 0.01022 0.07428 0.12274 0 2.51623 0.14292 0 1.0402 -0.36507 0.42779 -5.93587
LYS_77 -5.72902 0.29662 5.71444 -0.72025 0.20572 0.53766 2.52482 -2.74929 -0.03898 -0.15049 -1.82916 -0.1111 0 0 0 0 0 0.0157 0.13908 0.06764 2.7028 0 0.00579 0 -1.5107 -0.29665 0.48522 -0.44015
GLU_78 -3.72619 0.2478 4.40468 -0.21335 0.02189 0.28496 1.53251 -1.99672 -0.01247 -0.13607 -0.8145 -0.57005 0 0 0 0 0 0.00449 0.06055 0.0375 0 3.00226 -0.28308 0 -2.7348 -0.48461 0.33391 -1.04129
PHE_79 -9.49653 1.07827 3.60099 -0.54015 0.11436 0.2113 3.06362 -2.84645 -0 -0 -2.85328 -0.03629 0 0 0 0 0 0.00824 -0.04507 0.12566 0 2.87938 0.02739 0 1.0402 -0.34479 0.37565 -3.6375
PHE_80 -11.5016 1.36735 2.66403 -0.62238 0.04797 0.36479 2.94444 -3.02804 -0.00459 -0.04259 -2.31686 0.01952 0 0 0 0 0 0.01904 0.08488 0.00055 0 1.88564 -0.40375 0 1.0402 -0.27571 0.93262 -6.82451
PRO_81 -4.25774 0.73394 3.5931 -0.09453 0.00087 0.05903 0.91555 -1.36514 -0 -0 -0.10727 0.71519 0 0 0 0 0 0.09156 -0.12439 0.0114 0.53239 0 -0.41329 0 -2.4119 -0.42116 0.82544 -1.71695
ASP_82 -2.6934 0.27627 3.59797 -0.12511 0.03604 0.39395 1.1103 -1.46708 -0.00081 -0.01115 -1.46276 -0.27452 0 0 0 -0.27145 0 0.32279 0.08141 0.06224 0 3.15089 -0.33453 0 -2.3716 0.00475 0.42603 0.45026
ASN_83 -6.67391 0.47506 6.18826 -0.15471 0.0061 0.20009 3.72169 -2.99544 -0.04914 -0.18928 -4.45473 -0.4026 0 0 -1.82529 -0.90764 0 0.07669 0.14851 0.05652 0 2.72049 -0.10319 0 -0.93687 0.28197 0.66324 -4.15419
GLU_84 -5.91344 0.6234 5.31446 -0.37503 0.03927 0.66437 3.03262 -2.46876 -0.01107 -0.13508 -3.81907 -0.64938 0 0 0 -0.95386 0 0.12325 0.29652 0.02279 0 3.64772 0.17561 0 -2.7348 0.4016 0.64179 -2.07707
VAL_85 -6.7742 0.50035 1.79662 -0.2725 0.13029 0.05627 1.14977 -1.93384 -2e-05 -0.00023 -0.56496 -0.15308 0 0 0 0 0 0.04146 0.04364 0.00235 0.12768 0 -0.48962 0 1.9342 0.11838 0.55172 -3.73572
HIS_86 -8.6707 0.7147 5.95032 -0.47032 0.03063 0.50942 2.97197 -3.54348 -0.01699 -0.09161 -3.39971 -0.16278 0 0 0 -0.95386 0 0.01594 0.23971 0.05658 0 1.95695 -0.11117 0 -0.45461 -0.22849 0.63106 -5.02644
TYR_87 -8.59555 0.95157 1.76693 -0.69064 0.02401 0.12891 1.48009 -2.10622 -0.01699 -0.09161 -0.34781 -0.43041 0 0 0 0 0 0.00407 -0.04658 0.13287 0 2.33648 -0.09523 0.0057 1.2797 0.02169 0.85409 -3.43493
PHE_88 -9.33239 0.92682 1.88526 -0.74585 0.21417 0.26944 1.90365 -2.43053 -0.02454 -0.16152 -1.70454 -0.74231 0 0 0 0 0 0.01464 0.02337 0.02612 0 3.07155 -0.26202 0 1.0402 0.55191 0.66215 -4.81442
VAL_89 -7.09336 0.67723 2.17854 -0.30136 0.17979 0.05821 1.58019 -2.07255 -0 -0 -1.13574 -0.27761 0 0 -0.38217 0 0 0.05035 -0.01167 0.02701 0.05142 0 -0.39046 0 1.9342 0.39534 0.45719 -4.07544
SER_90 -3.90013 0.25929 3.49483 -0.02742 0.0006 0.02431 1.65358 -1.73252 -0.02427 -0.19152 -0.69939 -0.25548 0 0 0 -0.43956 0 0.06792 0.24012 0.01586 0.42914 0 0.01316 0.63184 -0.77834 -0.38005 0.62657 -0.97147
TYR_91 -7.91542 0.90572 2.75976 -1.01096 0.29579 0.63269 1.66803 -2.10621 -0.00333 -0.01238 -1.37897 -0.57165 0 0 0 0 0 0.06184 -0.03189 1e-05 0 3.14352 -0.08293 0.00039 1.2797 -0.05618 0.63273 -1.78973
PHE_92 -8.67847 1.08359 3.02795 -0.68157 0.06184 0.39287 1.40568 -2.42111 -0.03707 -0.11861 -1.14153 0.2737 0 0 0 0 0 0.02276 0.27588 0.19093 0 2.08063 -0.34184 0 1.0402 0.07138 0.56488 -2.92791
ASP_93 -3.29179 0.33221 5.86208 -0.10645 0.00172 0.32049 2.17661 -2.29176 -0.00333 -0.01238 -5.23185 -0.47545 0 0 0 -0.97409 0 0.04821 0.09664 0.0147 0 2.07044 -0.30466 0 -2.3716 -0.26503 0.60332 -3.80196
TYR_94 -7.16069 0.66513 5.45859 -0.9804 0.1471 0.26923 2.31817 -2.90119 -0 -0 -2.81453 -0.53472 0 0 0 -0.43815 0 0.03433 0.24912 1.06317 0 2.03428 -0.23939 0.06165 1.2797 -0.01374 0.73394 -0.7684
TYR_95 -5.42808 0.58603 1.42397 -1.14332 0.1769 0.77455 0.41265 -1.12979 -0 -0 -0.44684 -0.30769 0 0 0 0 0 0.14309 0.11241 0.07484 0 2.05719 -0.18658 2e-05 1.2797 0.24764 0.87338 -0.47992
GLN_96 -5.36892 0.72327 4.79669 -0.72347 0.12433 0.54272 2.85079 -2.23583 -0.01442 -0.07266 -2.88226 -0.40661 0 0 -1.00593 0 0 0.01337 0.09192 0.16169 0 2.88114 0.14443 0 -0.18838 0.50747 1.25562 1.19498
PRO_97 -4.40823 0.48303 2.87632 -0.124 0.00052 0.09109 1.10902 -1.26948 -0 -0 -1.20251 0.24677 0 0 -1.00593 0 0 0.01446 0.00025 0.01883 0.20462 0 -1.11578 0 -2.4119 -0.02779 0.92825 -5.59246
GLU_98 -6.5835 0.51749 5.99337 -0.26608 0.04151 0.29976 2.334 -2.63732 -0.02177 -0.14536 -4.20907 -0.21522 0 0 0 -1.30717 0 0.01348 0.01466 0.03706 0 2.84716 -0.03556 0 -2.7348 -0.7262 0.35449 -6.42908
ALA_99 -4.77127 0.29627 2.96774 -0.01901 0 0 2.56848 -2.00543 -0 -0 -2.03832 -0.39234 0 0 0 0 0 0.0027 -0.00525 0 0 0 -0.50088 0 1.8394 -0.33441 0.32608 -2.06623
TYR_100 -9.87099 1.02257 2.98208 -0.79489 0.0383 0.11747 1.56991 -2.71204 -0.02952 -0.19485 -2.08092 -0.48313 0 0 0 -0.70738 0 0.00883 -0.01585 0.07359 0 2.16592 -0.21672 0.00114 1.2797 0.05318 0.25951 -7.5341
ILE_101 -6.1541 0.41129 4.81347 -0.49783 0.4116 0.12731 3.52208 -2.72509 -0 -0 -2.79178 -0.28934 0 0 0 0 0 0.00399 -0.03966 0.04229 0.26447 0 -0.37596 0 0.73287 0.07158 0.35802 -2.1148
ALA_102 -2.91025 0.28881 1.97173 -0.02216 0 0 0.82322 -1.37375 -0.00246 -0.02069 0.00796 -0.36714 0 0 0 0 0 0.01018 -0.06923 0 0 0 -0.32205 0 1.8394 -0.31578 0.32224 -0.13999
SER_103 -1.68783 0.19192 1.63795 -0.03 0.00115 0.04925 0.51344 -0.89603 -0 -0 0.18091 -0.9272 0 0 0 0 0 0.00551 -0.07317 0.0004 0.15505 0 -0.34034 0.60156 -0.77834 -0.61933 0.26898 -1.74612
SER_104 -3.16361 0.30985 3.94076 -0.03184 0.00328 0.05912 1.95672 -1.78547 -0.03788 -0.15468 -0.17233 -0.61105 0 0 0 -0.25629 0 0.01418 -0.06386 0.05716 0.26332 0 -0.19183 0.65444 -0.77834 0.02473 0.29237 0.32878
ASP_105 -3.2099 0.17163 4.17299 -0.2393 0.03188 0.78893 2.44884 -1.93974 -0.00657 -0.01962 -3.1683 -0.37703 0 0 0 -1.4949 0 0.01695 -0.10198 0.02082 0 2.14689 -0.58 0 -2.3716 0.0924 0.41479 -3.2028
THR_106 -4.87885 0.48159 4.8892 -0.17794 0.11236 0.06658 2.48263 -2.3558 -0.04819 -0.18809 -2.37423 -0.24763 0 0 0 -0.25629 0 0.00288 -0.02897 0.00403 0.11151 0 -0.0441 2.30134 -1.0874 -0.1732 0.42395 -0.98462
TYR_107 -8.00601 0.67211 2.45868 -0.83845 0.05894 0.14034 1.31212 -2.03283 -0.01684 -0.05267 -1.46311 -0.40627 0 0 0 -0.48228 0 0.02134 -0.04804 0.05774 0 2.63944 -0.00618 0.00025 1.2797 0.01941 0.3219 -4.3707
ILE_108 -6.56203 0.48198 3.50611 -0.49618 0.41119 0.12088 2.50061 -2.47031 -0.01031 -0.03341 -2.14479 -0.18284 0 0 0 0 0 0.01123 0.05635 0.02777 0.31239 0 -0.68767 0 0.73287 -0.2352 0.48829 -4.17308
GLU_109 -3.09348 0.22889 2.47979 -0.21785 0.02883 0.31345 0.51879 -1.25788 -0.02469 -0.10574 -0.37166 -0.46011 0 0 0 0 0 0.02323 -0.01184 0.00662 0 3.13952 -0.05972 0 -2.7348 -0.35346 0.57571 -1.3764
LYS_110 -4.05395 0.39631 4.84214 -0.46602 0.14197 0.21294 1.52303 -1.95122 -0 -0 -3.23578 0.19522 0 0 0 0 0 0.00959 -0.09012 0.02606 2.4216 0 0.01779 0 -1.5107 -0.3945 0.50079 -1.41483
ASP_111 -4.4903 0.39478 6.26676 -0.18973 0.02328 0.61311 3.54847 -2.68532 -0.01271 -0.0909 -5.35478 -1.22811 0 0 0 -1.27002 0 0.00606 -0.0469 0.00937 0 2.66282 -0.40809 0 -2.3716 -0.15216 0.51188 -4.2641
SER_112 -4.36194 0.64967 2.96599 -0.02701 0 0.06387 0.85639 -1.48088 -0.01271 -0.0909 -0.26011 -0.21881 0 0 0 0 0 0.07256 -0.00788 0.00145 0.06507 0 -0.51616 0.61328 -0.77834 -0.06623 0.44572 -2.08697
LYS_113 -5.11369 0.35252 6.12881 -0.42496 0.07223 0.34837 3.34861 -2.67602 -0 -0 -5.23113 -0.33711 0 0 0 -0.83187 0 0.07483 0.15696 0.24749 2.25153 0 0.21113 0 -1.5107 -0.01866 0.68574 -2.26592
ILE_114 -3.56497 0.45318 1.54894 -0.56935 0.46734 0.17808 0.41195 -1.13042 -0 -0 -0.53271 -0.02801 0 0 0 0 0 0.04832 -0.08308 0.00981 2.14837 0 -0.51542 0 0.73287 -0.0144 0.94066 0.50113
ASN_115 -6.38534 0.28225 7.43391 -0.31569 0.03669 0.52636 3.72075 -3.31314 -0 -0 -4.44073 -0.47009 0 0 -0.91202 -0.97409 0 0.0174 -0.08881 0.00657 0 2.46879 -0.44184 0 -0.93687 -0.24822 0.61093 -3.4232
ASP_116 -4.07542 0.06897 5.56019 -0.11908 0.02292 0.37013 2.13052 -2.43744 -0.0157 -0.19661 -1.49147 -0.37149 0 0 0 0 0 0.0081 -0.04399 0.02259 0 1.80995 0.10206 0 -2.3716 -0.27516 0.29049 -1.01206
GLU_117 -4.83018 0.27436 5.89652 -0.4785 0.09189 0.94485 2.70979 -2.62743 -0 -0 -3.0438 -0.47178 0 0 0 -0.95489 0 0.01137 0.06219 0.05154 0 3.25389 -0.28184 0 -2.7348 -0.37185 0.28915 -2.20952
ILE_118 -8.99839 0.87979 5.24263 -0.50475 0.49707 0.10447 3.01561 -3.23601 -0 -0 -1.89369 -0.23285 0 0 -0.91202 0 0 0.02287 -0.04949 0.01488 0.63856 0 -0.43756 0 0.73287 -0.20186 0.62682 -4.69107
ASP_119 -6.71406 0.29558 8.27242 -0.19703 0.00013 0.64366 3.47011 -3.71731 -0.01084 -0.13505 -4.27257 -0.2156 0 0 0 -1.2372 0 0.00851 0.06069 0.00015 0 3.1639 0.23946 0 -2.3716 0.00273 0.66828 -2.04565
ARG_120 -10.0631 0.56361 10.4895 -1.01282 0.19212 0.67027 4.2691 -4.73379 -0 -0 -4.62335 0.08468 0 0 0 -0.95489 0 0.00449 -0.01407 0.02777 2.26947 0 -0.05643 0 -1.2888 -0.00414 0.50169 -3.67869
LEU_121 -7.67415 0.46803 6.0964 -0.46213 0.20479 0.1108 3.40532 -3.39212 -0 -0 -2.55638 0.22042 0 0 0 0 0 0.00618 0.10731 0.06232 0.31836 0 -0.28266 0 0.18072 -0.19297 0.57656 -2.8032
ARG_122 -10.5687 0.71928 8.74249 -0.75836 0.14243 0.42751 4.0399 -4.40954 -0.02067 -0.15899 -3.38123 0.30745 0 0 -0.38217 0 0 0.02574 0.02033 0.18249 2.96947 0 -0.10173 0 -1.2888 -0.37945 0.48908 -3.38345
HIS_123 -9.67588 0.69861 9.20385 -0.41197 0.01684 0.46721 3.39782 -4.77371 -0 -0 -2.88642 -0.33394 0 0 0 0 0 0.0131 0.05988 0.06418 0 2.48082 -0.00237 0 -0.45461 -0.28059 0.3209 -2.09631
ALA_124 -5.51403 0.2507 4.74203 -0.02216 0 0 2.87594 -3.00761 -0 -0 -2.70358 -0.37194 0 0 0 0 0 0.00351 -0.03236 0 0 0 -0.27106 0 1.8394 -0.31843 0.2326 -2.29698
ALA_125 -6.26482 0.52595 3.48955 -0.02113 0 0 2.54232 -2.79905 -0 -0 -1.89334 -0.33931 0 0 0 0 0 0.0014 -0.03357 0 0 0 -0.09417 0 1.8394 -0.31456 0.29009 -3.07123
THR_126 -7.25953 0.43325 4.84045 -0.12524 0.046 0.05656 3.16827 -2.93192 -0 -0 -1.70633 -0.76391 0 0 0 -0.9261 0 0.04362 0.22843 0.05497 0.27572 0 -0.00993 2.30695 -1.0874 -0.15959 0.45305 -3.06269
SER_127 -5.71189 0.241 5.88376 -0.02215 0 0.02041 3.35857 -2.93991 -0 -0 -2.28899 -0.23594 0 0 0 -0.41647 0 0.00793 -0.00146 0 0.42419 0 0.34133 0.60097 -0.77834 0.05047 0.47365 -0.99287
ALA_128 -5.54544 0.32576 4.29263 -0.02129 0 0 3.27621 -2.77135 -0 -0 -3.0822 -0.34999 0 0 0 0 0 0.01585 -0.01401 0 0 0 -0.36079 0 1.8394 -0.15321 0.40003 -2.14842
LEU_129 -8.23421 1.65357 2.41614 -0.56007 0.33162 0.15635 1.90223 -2.30047 -0.01208 -0.06411 -0.74018 0.2622 0 0 0 0 0 0.03528 -0.05504 0.09677 0.29735 0 -0.16662 0 0.18072 -0.44755 0.69211 -4.556
LEU_130 -5.57107 0.67269 2.14774 -0.51357 0.26375 0.1456 1.6592 -1.74153 -0.00645 -0.06563 -1.1375 0.0606 0 0 0 0 0 0.03285 -0.0503 0.07643 0.20347 0 -0.1582 0 0.18072 -0.38819 0.79345 -3.39594
THR_131 -3.87492 0.24176 3.94781 -0.10894 0.05473 0.0615 1.95976 -1.91788 -0.03705 -0.25392 -1.08342 -1.10138 0 0 -0.42213 0 0 0.05732 -0.04028 0.01173 0.17501 0 -0.67291 2.27826 -1.0874 -0.18537 0.52404 -1.47368
ARG_132 -5.60362 0.29866 5.62619 -0.92693 0.22918 0.67417 2.2238 -2.38578 -0.02424 -0.2147 -1.43281 0.00135 0 0 -0.42213 0 0 0.01647 0.0382 0.00367 1.76868 0 -0.22883 0 -1.2888 -0.05589 0.43057 -1.27278
ARG_133 -6.45507 0.65795 6.84853 -0.7297 0.1576 0.48755 3.90895 -2.79219 -0.00218 -0.03035 -4.09405 0.09578 0 0 -0.9036 -1.1268 0 0.00928 -0.01553 0.06549 3.2757 0 -0.12888 0 -1.2888 -0.10429 0.73378 -1.43083
ASP_134 -7.11846 0.43902 7.16405 -0.32337 0.11154 1.08383 2.65324 -3.23028 -0.01638 -0.08883 -4.05025 -2.58077 0 0 0 -0.90764 0 0.00939 0.04338 0.12836 0 4.17863 -0.59646 0 -2.3716 0.00235 0.89655 -4.5737
VAL_135 -7.88862 0.86807 2.7585 -0.27361 0.18153 0.05819 2.19384 -2.56755 -0 -0 -2.75791 -0.2296 0 0 0 0 0 0.00814 0.08809 0.0139 0.29998 0 -0.79882 0 1.9342 -0.22298 0.5584 -5.77625
ILE_136 -8.21471 0.78942 1.3915 -0.47653 0.33475 0.11171 2.68042 -2.11634 -0.00569 -0.01973 -2.88331 -0.10912 0 0 0 0 0 0.00172 0.0176 0.05857 0.31503 0 -0.74111 0 0.73287 -0.40748 0.49366 -8.04679
ILE_137 -9.13228 0.87784 1.64426 -0.47456 0.35984 0.10335 2.33406 -2.50587 -0.001 -0.00285 -2.78514 0.02177 0 0 0 0 0 0.00098 0.05354 0.02666 0.36749 0 -0.78226 0 0.73287 -0.41228 0.60917 -8.9644
VAL_138 -7.99976 0.74515 2.14344 -0.26499 0.1252 0.05227 2.93493 -2.46056 -0.00569 -0.01973 -2.77471 -0.17859 0 0 0 0 0 0.00427 0.18444 0.00949 0.19034 0 -0.59758 0 1.9342 -0.43728 0.71244 -5.70273
ALA_139 -5.72281 0.87485 2.16615 -0.02097 0 0 2.72401 -2.30711 -0.001 -0.00285 -2.70766 -0.3329 0 0 0 0 0 0.01803 0.00381 0 0 0 -0.40355 0 1.8394 -0.15142 0.78925 -3.23477
SER_140 -4.89969 0.65037 4.68092 -0.02654 0 0.06401 3.1003 -2.42412 -0.04881 -0.35304 -2.56996 -0.85308 0 0 -0.94064 0 0 0.00597 -0.00214 0.1586 0.24809 0 -0.31911 0.60319 -0.77834 0.19952 0.71096 -2.79354
VAL_141 -6.2805 0.90937 2.14422 -0.29403 0.12044 0.05393 1.70887 -1.85676 -0.00883 -0.02682 -0.90089 0.1617 0 0 0 0 0 0.08131 -0.16382 0.00372 0.30191 0 0.66218 0 1.9342 0.35157 0.64061 -0.45761
SER_142 -4.77561 0.909 4.74076 -0.02593 0.00058 0.02423 2.25819 -2.2968 -0.01682 -0.08768 -1.51627 -0.48407 0 0 -0.94064 -0.43956 0 0.05105 -0.07582 0.00868 1.32367 0 -0.29339 0.81944 -0.77834 -0.00851 0.46914 -1.13468
CYS_143 -6.73005 1.12416 3.69217 -0.07848 2e-05 0.04555 2.50347 -2.07041 -0.00476 -0.01911 -2.40776 -0.02975 0 0 0 0 0 0.01903 -0.1 0.00242 0.51378 0 0.33824 0 3.6196 -0.3554 0.48539 0.5481
ILE_144 -8.48448 1.71664 2.71738 -0.63905 0.71677 0.22072 2.55222 -2.28179 -0.01141 -0.0992 -1.98918 -0.19891 0 0 0 0 0 0.01351 -0.00974 0.05995 2.10498 0 0.58657 0 0.73287 -0.1456 0.66058 -1.77717
TYR_145 -7.80867 0.75228 4.00872 -0.57623 0.08166 0.23664 1.88101 -2.31862 -0.04607 -0.23507 -1.00418 -0.05711 0 0 0 0 0 0.02456 0.21332 0.31205 0 2.53581 -0.11764 0.00073 1.2797 -0.13974 0.48083 -0.49602
GLY_146 -2.39763 0.15659 1.86572 -0.00016 0 0 0.83806 -1.05118 -0 -0 -1.66728 -0.26698 0 0 -0.69033 0 0 0.01871 -0.11973 0 0 0 0.97981 0 0.83697 0.05146 0.56075 -0.88522
ILE_147 -7.42846 1.13129 2.06207 -0.52129 0.51047 0.09486 1.70758 -2.22204 -0 -0 -0.86779 0.08017 0 0 0 0 0 0.01376 -0.03898 0.05347 1.21544 0 0.08668 0 0.73287 0.17914 1.32326 -1.88751
GLY_148 -3.18417 0.27384 2.85011 -0.00026 0 0 1.82147 -1.52885 -0.00347 -0.01906 -2.26144 -0.23305 0 0 -0.46268 0 0 0.02489 -0.06888 0 0 0 0.40976 0 0.83697 0.03561 1.01599 -0.49321
SER_149 -3.97025 0.69429 4.27274 -0.03144 0 0.05471 2.48535 -1.98359 -0.00014 -0.00081 -1.49 -0.91737 0 0 -0.64508 0 0 0.02753 -0.07283 0.06024 0.66829 0 0.08186 0.6137 -0.77834 -0.1502 0.73573 -0.34561
PRO_150 -6.45319 1.08468 3.22533 -0.09113 0.00023 0.0567 1.63992 -1.60205 -0 -0 -0.61374 0.73264 0 0 0 0 0 0.0093 -0.13005 0.00821 0.52452 0 -0.29183 0 -2.4119 -0.44605 0.89615 -3.86228
GLU_151 -3.72022 0.30127 4.61317 -0.21197 0.03143 0.29841 2.1174 -2.09366 -0 -0 -1.12825 -0.61476 0 0 -0.64508 0 0 0.00905 -0.02223 0.00097 0 3.10742 -0.1878 0 -2.7348 -0.38404 0.35333 -0.91037
THR_152 -5.68723 0.33467 5.61498 -0.19899 0.10119 0.0714 2.95239 -2.66187 -0.00391 -0.01992 -2.1784 -0.19088 0 0 0 -0.602 0 0.00654 -0.02615 0.00124 0.09946 0 -0.01008 2.29309 -1.0874 -0.00174 0.17002 -1.0236
TYR_153 -10.2017 0.59264 5.12013 -0.73504 0.02235 0.25834 2.79216 -3.11873 -0 -0 -1.46676 -0.31785 0 0 0 -0.41647 0 0.00823 0.04525 0.15851 0 1.83536 -0.42081 0.0499 1.2797 0.1579 0.34523 -4.01162
ALA_154 -4.21298 0.25535 3.17485 -0.02111 0 0 1.82122 -2.21223 -0.02277 -0.15668 -1.57898 -0.31404 0 0 0 0 0 0.00601 -0.03388 0 0 0 -0.00142 0 1.8394 0.0369 0.46796 -0.9524
ASP_155 -3.1468 0.20156 4.34312 -0.11073 0.00931 0.34047 1.88621 -2.00769 -0 -0 -0.48609 -0.35723 0 0 0 0 0 0.00382 -0.06211 0.02938 0 1.72884 0.05575 0 -2.3716 -0.21172 0.41221 0.2567
MET_156 -7.15268 0.59276 3.75435 -0.28162 0.03097 0.06345 1.67106 -2.03133 -0.00596 -0.05364 -1.5616 -0.29732 0 0 0 0 0 0.00099 -0.06975 0.19735 1.09448 0 0.09211 0 0.60916 -0.47196 0.47369 -3.34549
ALA_157 -4.5605 0.3788 2.09726 -0.02383 0 0 1.49104 -1.85737 -0.02277 -0.15668 -0.97959 -0.20288 0 0 0 0 0 0.00511 -0.03988 0 0 0 -0.14353 0 1.8394 -0.71106 0.35516 -2.53133
ILE_158 -7.68246 0.69165 2.28833 -0.48883 0.3498 0.11139 2.47208 -2.14545 -0.0026 -0.00743 -2.12137 0.07942 0 0 0 0 0 0.01554 0.02408 0.09684 0.43177 0 -0.63536 0 0.73287 -0.72304 0.38118 -6.13158
GLN_159 -3.10242 0.13257 2.508 -0.26204 0.04143 0.21535 1.05659 -1.31526 -0.01107 -0.08183 -0.5766 -0.62506 0 0 0 0 0 0.03459 -0.03872 0.00031 0 3.42595 0.16494 0 -0.18838 -0.33379 0.40699 1.45158
LEU_160 -7.52977 0.67509 1.87348 -0.47572 0.15247 0.1063 2.62158 -2.07618 -0.0026 -0.00743 -2.65696 -0.0109 0 0 0 0 0 0.08492 0.00137 0.04976 0.86552 0 -0.07042 0 0.18072 -0.02332 0.33873 -5.90337
THR_161 -4.85745 0.38364 4.44834 -0.15358 0.05926 0.05461 2.66268 -2.24723 -0.01248 -0.11112 -3.05712 -0.24907 0 0 -0.59952 0 0 0.01337 -0.00717 0.04684 0.31192 0 -0.19789 2.28279 -1.0874 0.08258 0.39787 -1.83616
VAL_162 -5.41011 0.54313 1.82168 -0.27661 0.16972 0.05444 1.6133 -1.83984 -0 -0 -1.18777 0.30591 0 0 0 0 0 0.00226 -0.07997 0.00457 0.16802 0 -0.14864 0 1.9342 -0.27639 0.33714 -2.26496
GLY_163 -2.06861 0.07865 2.58437 -7e-05 0 0 1.3592 -1.25135 -0 -0 -1.27206 -0.38611 0 0 0 0 0 0.00354 -0.16136 0 0 0 -1.51559 0 0.83697 -0.74288 0.22096 -2.31433
GLU_164 -5.75882 0.38344 8.10191 -0.29726 0.05706 0.37552 4.57616 -3.33839 -0.00073 -0.00307 -5.10602 -0.26947 0 0 -0.59952 -0.47979 0 0.00235 -0.02931 0.01119 0 2.93061 -0.02616 0 -2.7348 -0.72222 0.17528 -2.75205
ARG_165 -3.4825 0.20367 3.26565 -0.66931 0.08474 0.42205 1.33198 -1.29194 -0 -0 -1.7339 0.46119 0 0 0 -1.12187 0 0.01266 -0.08249 0.05501 2.20292 0 0.09804 0 -1.2888 -0.23623 0.3707 -1.39843
ARG_166 -6.8741 0.27741 6.1675 -0.86057 0.16084 0.54413 2.33585 -2.84643 -0.03761 -0.32272 -2.11042 0.24441 0 0 0 -0.47979 0 0.01776 -0.04261 0.0266 2.82403 0 -0.12624 0 -1.2888 0.30337 0.43701 -1.6504
VAL_167 -4.96118 0.39196 4.00932 -0.27991 0.15276 0.05623 1.92902 -2.10625 -0 -0 -2.15683 0.16825 0 0 0 0 0 0.01695 -0.04787 0.00016 0.08853 0 -0.34438 0 1.9342 -0.01743 0.3707 -0.79577
GLN_168 -6.54418 0.4879 5.52419 -0.28201 0.03439 0.22719 3.03802 -2.78783 -0.02458 -0.1077 -2.99898 -0.37782 0 0 -0.71586 -0.90728 0 0.03427 -0.02925 0.02571 0 3.27653 -0.13415 0 -0.18838 -0.37509 0.41139 -2.41355
ASP_169 -4.32291 0.41618 4.52371 -0.11234 0.00393 0.34186 1.50813 -2.21296 -0.01649 -0.12406 -1.06291 -0.43426 0 0 0 0 0 0.0077 -0.06387 0.03291 0 1.74181 0.0596 0 -2.3716 -0.31765 0.48138 -1.92183
LYS_170 -5.95843 0.34888 6.03306 -0.42243 0.05766 0.24243 2.6186 -2.7553 -0 -0 -1.42953 -0.17329 0 0 0 0 0 0.00544 -0.00445 0.01431 2.30745 0 -0.05788 0 -1.5107 -0.28682 0.41613 -0.55488
PHE_171 -10.613 1.02411 2.51366 -0.87887 0.19004 0.31794 2.53111 -2.64657 -0 -0 -1.66717 -0.13451 0 0 0 0 0 0.00443 0.0319 0.00292 0 3.68845 -0.4068 0 1.0402 -0.09558 0.39021 -4.70748
ILE_172 -7.12811 0.50809 4.38611 -0.50122 0.28971 0.10064 2.53876 -2.70288 -0 -0 -2.29424 0.04821 0 0 0 0 0 0.00942 0.08206 0.06768 0.55899 0 -0.40194 0 0.73287 -0.00616 0.61056 -3.10143
ARG_173 -6.04252 0.31466 7.26813 -0.70398 0.08787 0.44264 2.80515 -3.32032 -0.01649 -0.12406 -2.05267 0.31314 0 0 0 0 0 0.00337 0.00603 0.0805 1.4411 0 -0.11701 0 -1.2888 -0.2261 0.59725 -0.53211
LEU_174 -7.46998 0.80039 5.68095 -0.47979 0.184 0.10843 3.03601 -3.09252 -0 -0 -2.19354 0.23694 0 0 0 0 0 0.01729 0.03702 0.05213 0.36537 0 -0.27026 0 0.18072 -0.38354 0.44054 -2.74984
LEU_175 -10.4275 0.64571 3.34791 -0.45999 0.17595 0.10683 2.99581 -3.08149 -0 -0 -2.57938 0.20625 0 0 0 0 0 0.01394 0.13299 0.18029 0.3741 0 -0.25693 0 0.18072 -0.30003 0.39433 -8.35053
THR_176 -4.72769 0.34433 6.15676 -0.19753 0.09478 0.06965 2.72215 -2.88976 -0.01361 -0.09618 -2.66699 -0.10912 0 0 0 0 0 0.00797 -0.01143 1e-05 0.08339 0 -0.01525 2.35674 -1.0874 -0.11078 0.32118 0.23122
ASP_177 -4.506 0.39855 6.20891 -0.11467 0.02007 0.3544 2.65532 -2.80939 -0 -0 -3.08506 -0.32167 0 0 0 -0.43957 0 0.0012 -0.01586 6e-05 0 1.73736 0.00906 0 -2.3716 -0.18396 0.29083 -2.17202
ILE_178 -9.2513 1.20339 3.90725 -0.57002 0.32892 0.18352 2.92099 -2.82041 -0.01188 -0.05622 -2.49977 -0.03486 0 0 0 0 0 0.01185 0.13143 0.11741 0.30938 0 0.50535 0 0.73287 0.01217 0.86838 -4.01154
GLN_179 -5.26949 0.4264 5.57973 -0.68108 0.12904 0.73132 2.26963 -2.5768 -0.04235 -0.20071 -2.7055 -0.79002 0 0 -0.32626 0 0 0.02454 0.36786 0.0445 0 2.53017 0.01961 0 -0.18838 0.32709 1.27546 0.94475
TYR_180 -11.1659 1.00793 4.71925 -0.56899 0.0833 0.24253 2.88182 -3.48028 -0.0127 -0.09286 -3.61729 -0.19226 0 0 -1.39802 0 0 0.02666 0.03985 0.26885 0 2.36105 -0.29723 0.01122 1.2797 -0.01124 0.92234 -6.9923
LYS_181 -4.60283 0.49377 4.81436 -0.5165 0.18226 0.3336 2.49734 -2.32421 -0.01906 -0.07565 -2.45297 -0.00236 0 0 0 0 0 0.02962 0.01464 0.04225 1.81431 0 0.03365 0 -1.5107 -0.16987 0.54934 -0.86902
ARG_182 -5.19763 0.4436 3.22276 -0.46199 0.06719 0.23633 1.10151 -1.65343 -0.00544 -0.02373 -0.29682 0.57598 0 0 -0.54612 0 0 0.02197 -0.03445 0.16034 1.97284 0 -0.03457 0 -1.2888 -0.18487 0.45813 -1.46719
ASN_183 -5.24221 0.17447 6.06901 -0.30767 0.08142 0.53524 2.88882 -2.78353 -0.01984 -0.16156 -2.1453 -0.75943 0 0 -1.53988 0 0 0.01343 -0.05419 0.03197 0 1.80694 -0.8441 0 -0.93687 0.2731 0.43955 -2.48063
ASP_184 -3.51452 0.27014 3.42228 -0.23077 0.08087 0.78018 0.87354 -1.57953 -0 -0 0.03389 -3.24545 0 0 0 0 0 0.24351 -0.07561 0.35959 0 2.63789 -0.43298 0 -2.3716 0.01415 0.35378 -2.38064
VAL_185 -2.84474 0.18918 3.08416 -0.28193 0.16561 0.05955 0.93699 -1.52794 -0 -0 -0.44542 -0.29271 0 0 -0.84772 0 0 0.08326 0.06713 0 0.11322 0 -0.51864 0 1.9342 -0.27105 0.2594 -0.13742
ASP_186 -3.65198 0.08844 3.87459 -0.11754 0.00925 0.35731 1.06838 -1.75257 -0.02577 -0.20598 -0.50865 -0.46617 0 0 -0.69216 0 0 0.09352 -0.0317 0.00054 0 4.19546 -0.61904 0 -2.3716 0.13663 0.12475 -0.49428
PHE_187 -6.53178 0.70257 1.68567 -0.6701 0.0288 0.07594 0.40873 -1.56813 -0 -0 -0.52205 -0.34326 0 0 0 0 0 0.17823 0.14612 0.06452 0 2.43599 -0.06068 0 1.0402 -0.08056 0.36657 -2.64324
ALA_188 -5.27749 0.44968 3.87031 -0.01906 0 0 2.26065 -2.45466 -0.01283 -0.06101 -1.97423 -0.36174 0 0 -0.76705 0 0 0.16917 0.08495 0 0 0 -0.37108 0 1.8394 -0.02773 0.49111 -2.16161
ARG_189 -8.65837 0.51136 8.85677 -1.05367 0.21621 0.82501 4.17392 -3.8964 -0.01857 -0.13232 -4.96495 0.48247 0 0 -1.91569 -1.2372 0 0.01023 -0.0994 0.14552 2.31435 0 0.03503 0 -1.2888 -0.17232 0.84394 -5.02288
GLY_190 -3.57069 0.27276 3.32549 -6e-05 0 0 1.9973 -1.83965 -0.03445 -0.1826 -2.48773 -0.3809 0 0 0 0 0 0.00426 -0.14256 0 0 0 -1.50521 0 0.83697 -0.65759 0.78232 -3.58233
THR_191 -6.80554 0.50594 5.97694 -0.11323 0.07576 0.07605 4.04886 -3.17521 -0.0365 -0.17886 -2.89937 -0.499 0 0 -0.76705 0 0 0.01941 0.14022 0.19644 0.18519 0 -0.76342 2.28914 -1.0874 -0.47836 0.36805 -2.92193
PHE_192 -10.7693 0.97154 3.57433 -0.95562 0.07612 0.51267 2.84996 -2.89067 -0 -0 -2.92728 -0.19183 0 0 0 0 0 0.01429 0.0402 0.00245 0 1.55639 -0.54428 0 1.0402 -0.21485 0.46657 -7.38916
ARG_193 -7.91531 0.50743 6.77461 -0.5018 0.06883 0.2524 2.89382 -3.03782 -0.00532 -0.02055 -2.1118 0.51813 0 0 0 0 0 0.00986 0.02812 0.17478 2.39583 0 -0.19897 0 -1.2888 -0.23707 0.35608 -1.33755
VAL_194 -5.57999 0.69623 1.28681 -0.27284 0.19805 0.05741 0.92048 -1.49819 -0.00544 -0.02373 -0.66768 -0.36792 0 0 -0.54612 0 0 0.06327 -0.04599 0.11422 0.24603 0 -0.76339 0 1.9342 -0.30575 0.30663 -4.25371
ARG_195 -4.21007 0.15564 5.17372 -0.64712 0.09219 0.47673 2.32791 -2.17539 -0.00532 -0.02055 -2.82112 0.0529 0 0 0 -0.57434 0 0.01447 -0.0597 0.08773 2.37765 0 -0.00722 0 -1.2888 0.05804 0.35563 -0.63701
GLY_196 -1.18163 0.07591 1.60707 -0.00021 0 0 0.43429 -0.80055 -0 -0 0.50728 -0.30414 0 0 0 0 0 0.00643 -0.28783 0 0 0 -1.34073 0 0.83697 0.23555 0.24905 0.03747
ASP_197 -3.67197 0.14835 4.04783 -0.11743 0.01807 0.36119 2.27703 -1.94236 -0.00937 -0.03763 -2.76979 -0.41707 0 0 0 -0.90728 0 0.01069 -0.06656 0.00014 0 2.91307 -0.41715 0 -2.3716 -0.34562 0.17403 -3.12343
VAL_198 -5.76717 0.49442 3.60139 -0.26913 0.18694 0.05559 2.52244 -2.35217 -0.01205 -0.04023 -2.26779 -0.22143 0 0 0 0 0 0.01179 -0.06206 0.01171 0.3195 0 -0.80239 0 1.9342 -0.53717 0.22614 -2.96745
VAL_199 -7.45702 0.56646 1.91531 -0.27164 0.16154 0.05772 2.54742 -2.21212 -0.01504 -0.05532 -2.63607 -0.23452 0 0 0 0 0 0.02631 -0.01449 0.03938 0.20906 0 -0.702 0 1.9342 -0.42339 0.26957 -6.29463
ASP_200 -6.52595 0.5791 6.93701 -0.10177 0.00439 0.28938 4.28461 -3.31754 -0.01297 -0.04421 -6.88183 -0.27622 0 0 0 -1.36272 0 0.01238 -0.07765 0.00969 0 3.1873 -0.19423 0 -2.3716 -0.20373 0.30259 -5.76396
ILE_201 -9.6427 1.3072 1.23216 -0.57227 0.45503 0.16469 2.96741 -2.3352 -0.00632 -0.029 -3.10789 0.14287 0 0 0 0 0 0.05014 -0.06323 0.20985 3.3529 0 -0.75583 0 0.73287 -0.21195 0.50297 -5.60631
PHE_202 -10.6195 1.049 4.31156 -0.68112 0.26853 0.18353 2.64054 -3.24389 -0.01858 -0.07654 -3.4761 -0.04226 0 0 0 0 0 0.02347 0.09379 0.4273 0 4.20797 -0.36873 0 1.0402 -0.01209 1.53801 -2.75486
PRO_203 -6.18081 1.02942 3.54169 -0.12879 0.00241 0.09157 1.82188 -1.61944 -0 -0 -1.16688 0.2488 0 0 0 0 0 0.00519 -0.06954 0.01517 0.1293 0 -1.06349 0 -2.4119 -0.16884 1.40836 -4.51591
ALA_204 -5.10773 0.52683 3.15973 -0.02407 0 0 2.39764 -2.03197 -0 -0 -1.49974 -0.37872 0 0 -1.84053 0 0 0.07436 -0.09822 0 0 0 -0.40109 0 1.8394 -0.50577 0.56427 -3.3256
GLY_205 -3.9218 0.35314 2.74906 -6e-05 0 0 0.71557 -1.58931 -0 -0 -0.29366 -0.3491 0 0 0 0 0 0.03063 -0.00571 0 0 0 0.44918 0 0.83697 -0.0562 0.54248 -0.53881
GLN_206 -5.55166 0.40277 5.41521 -0.56244 0.07538 0.55602 2.68431 -2.32153 -0 -0 -1.21529 -0.56808 0 0 0 -0.65095 0 0.14355 0.15428 0.0567 0 2.31772 -0.00861 0 -0.18838 0.03163 0.43799 1.20862
ASP_207 -2.51958 0.0867 3.13882 -0.25086 0.12998 0.844 0.94008 -1.32614 -0.01148 -0.07313 -1.3765 -3.86776 0 0 0 -0.40714 0 0.04638 0.05394 0.19666 0 2.64399 -0.28676 0 -2.3716 -0.35001 0.76989 -3.99051
THR_208 -6.01645 0.61997 4.25472 -0.14246 0.03932 0.05063 1.86957 -2.34175 -0.01928 -0.12208 -1.40655 -0.22934 0 0 0 -0.40714 0 0.13681 -0.00804 0.01881 0.73322 0 -0.21538 2.30398 -1.0874 -0.32942 0.88709 -1.41117
ALA_209 -6.14422 0.72596 2.43651 -0.01992 0 0 2.6961 -2.17007 -0.00822 -0.02977 -2.50314 -0.2609 0 0 0 0 0 0.06372 -0.00576 0 0 0 0.18541 0 1.8394 0.1513 0.50116 -2.54244
VAL_210 -6.66555 0.54376 2.61112 -0.3161 0.2229 0.0707 3.00673 -2.24533 -0.00745 -0.02256 -2.45963 -0.64506 0 0 0 0 0 0.03846 -0.05405 0.00787 1.75397 0 -0.79149 0 1.9342 -0.00934 0.42912 -2.59774
ARG_211 -7.88595 0.5586 6.77652 -0.74479 0.12986 0.48097 3.99413 -3.19719 -0.03511 -0.15762 -4.71515 0.46611 0 0 0 -0.78838 0 0.00243 -0.04959 0.07041 2.08403 0 0.20336 0 -1.2888 -0.0909 0.46411 -3.72292
VAL_212 -7.64103 0.63196 1.41934 -0.28134 0.18824 0.0607 2.61708 -2.13015 -0.01113 -0.03297 -2.82306 -0.41739 0 0 0 0 0 0.03365 -0.03902 0.06127 0.17791 0 -0.54359 0 1.9342 0.00505 0.37801 -6.41227
GLU_213 -6.13136 0.29341 5.29807 -0.22209 0.0319 0.34359 3.00247 -2.48684 -0.00513 -0.01524 -4.2677 -0.52125 0 0 0 0 0 0.01558 -0.04424 0.10001 0 3.46179 0.29618 0 -2.7348 -0.00172 0.3328 -3.25457
PHE_214 -9.58632 0.73277 2.83942 -0.5216 0.03382 0.2358 1.84532 -2.39831 -0.00368 -0.01041 -2.27236 0.1634 0 0 0 0 0 0.00793 0.47717 0.02079 0 2.01739 -0.39075 0 1.0402 -0.03278 0.49527 -5.30693
PHE_215 -3.29092 0.26385 4.22729 -0.8509 0.07497 0.21402 1.76065 -1.85612 -0 -3e-05 -1.9989 -0.67576 0 0 0 0 0 0.03018 0.07312 0.05288 0 2.85073 -0.22195 0 1.0402 0.08909 0.69261 2.47502
GLY_216 -1.91786 0.09916 2.69359 -0.00023 0 0 0.78091 -1.25985 -0.00666 -0.08807 -0.86258 -0.32199 0 0 -0.71586 0 0 0.27884 -0.29207 0 0 0 -1.34941 0 0.83697 0.19311 0.44603 -1.48598
ASP_217 -4.47864 0.26802 4.74503 -0.12511 0.04632 0.3935 1.6168 -2.24978 -0.04519 -0.26359 -2.24073 -0.21452 0 0 0 0 0 0.03537 -0.06036 0.00037 0 2.50133 -0.41581 0 -2.3716 -0.28919 0.29412 -2.85366
GLU_218 -5.86798 0.3962 6.5077 -0.18956 0.03402 0.28272 3.53545 -2.91393 -0 -3e-05 -3.70092 -0.48509 0 0 0 -1.12187 0 0.01646 -0.00324 0.01178 0 3.02792 0.09041 0 -2.7348 -0.23308 0.35081 -2.99702
VAL_219 -7.451 0.27787 2.83583 -0.28825 0.18822 0.06675 2.38246 -2.53982 -0.01248 -0.11112 -2.72619 -0.02465 0 0 0 0 0 0.0082 -0.02618 0.00495 0.03617 0 -0.38111 0 1.9342 -0.18999 0.31797 -5.69816
GLU_220 -5.13856 0.61249 5.02965 -0.43046 0.05506 0.81631 1.69515 -2.25808 -0 -6e-05 -2.41708 -0.46163 0 0 -0.51705 0 0 0.03091 -0.04183 0.35368 0 3.23543 -0.06963 0 -2.7348 -0.0905 0.27303 -2.05799
ARG_221 -5.79128 0.37188 5.64429 -0.86742 0.1415 0.63204 2.90795 -2.61468 -0 -0 -2.84455 -0.10703 0 0 -0.51705 0 0 0.01695 0.086 0.05207 1.76995 0 -0.21364 0 -1.2888 0.09947 0.40765 -2.11468
LEU_222 -8.74761 1.00388 1.49445 -0.47219 0.18243 0.10826 1.74491 -2.14107 -0 -0 -0.34277 -0.0723 0 0 0 0 0 0.00618 0.03258 0.00029 1.02975 0 -0.1628 0 0.18072 0.11749 0.60244 -5.43536
THR_223 -6.72567 0.87562 4.41981 -0.16489 0.08823 0.05627 3.34524 -2.48975 -0 -0 -3.22807 -0.28119 0 0 0 -0.76806 0 0.10756 0.07714 0.00161 0.33861 0 -0.20883 2.31539 -1.0874 0.18657 0.61225 -2.52956
ARG_224 -7.47149 0.32764 5.42994 -0.77506 0.12844 0.44631 3.42472 -2.73908 -0.00623 -0.03366 -4.22718 0.07123 0 0 0 -0.65095 0 0.03136 -0.03706 0.0199 3.01932 0 0.05989 0 -1.2888 0.05593 0.50066 -3.71415
ILE_225 -9.08116 0.78868 4.25369 -0.58241 0.60038 0.18654 2.42728 -3.00319 -0 -0 -2.74425 -0.34178 0 0 0 0 0 0.03258 0.04777 0.00452 0.61969 0 -0.05594 0 0.73287 -0.07173 0.57787 -5.60858
ASP_226 -5.84306 0.63463 7.39312 -0.22573 0.1243 0.71169 4.20432 -3.19673 -0.00257 -0.01428 -4.94783 -1.4368 0 0 -0.65621 0 0 0.01874 -0.0428 0.00718 0 2.25028 -0.7407 0 -2.3716 -0.35321 1.25815 -3.22912
PRO_227 -5.32311 0.84645 2.40781 -0.07819 0 0.04763 1.24923 -1.11217 -0 -0 0.22059 0.6285 0 0 0 0 0 0.04683 -0.20368 0.03705 0.39095 0 -0.54035 0 -2.4119 -0.3716 1.2085 -2.95746
LEU_228 -4.07046 0.45489 2.65661 -0.51862 0.21668 0.12743 1.55999 -1.4704 -0 -0 -1.56214 0.02713 0 0 -0.65621 0 0 0.0847 0.20014 0.00163 3.00126 0 -0.26673 0 0.18072 -0.17108 0.60318 0.3987
THR_229 -2.93337 0.1855 3.53553 -0.11743 0.08878 0.06937 1.76294 -1.56548 -0.01324 -0.09983 -0.47905 -1.2649 0 0 -0.74587 0 0 0.03277 -0.06956 0.05997 0.14017 0 -0.6991 2.30904 -1.0874 -0.09469 0.50131 -0.48452
GLY_230 -2.15774 0.04713 2.57948 -6e-05 0 0 1.30492 -1.2472 -0.02177 -0.1126 -1.07987 -0.38773 0 0 0 0 0 0.02815 -0.17923 0 0 0 -1.46215 0 0.83697 -0.58946 0.28966 -2.15151
GLU_231 -4.25234 0.29257 4.73054 -0.29148 0.05717 0.336 2.23091 -2.08853 -0.01067 -0.08555 -1.91295 -0.26909 0 0 -0.74587 0 0 0.00522 -0.01348 0.02968 0 2.8105 -0.03354 0 -2.7348 -0.88627 0.10793 -2.72404
ILE_232 -4.47265 0.4342 1.35335 -0.47734 0.33819 0.10224 0.52782 -1.27191 -0 -0 0.36106 0.19448 0 0 0 0 0 0.03027 -0.06148 0.06071 0.38811 0 -0.49526 0 0.73287 -0.6255 0.25253 -2.62831
LEU_233 -4.96705 0.23791 2.70919 -0.4924 0.24917 0.11528 1.0542 -1.64676 -0.02839 -0.138 -0.67194 0.17094 0 0 0 0 0 0.1667 0.18121 0.16644 0.45716 0 -0.27237 0 0.18072 -0.18725 0.42176 -2.29346
ASP_234 -4.19359 0.29012 4.61177 -0.10889 0.00875 0.32169 2.6916 -2.05799 -0.02839 -0.138 -2.84001 -1.44743 0 0 -0.72781 0 0 0.08099 0.01404 0.01091 0 2.47525 -0.06418 0 -2.3716 0.20018 0.36266 -2.90993
GLN_235 -3.89236 0.64309 3.3344 -0.26367 0.02987 0.20961 1.68706 -1.54127 -0 -0 -2.47808 -0.78846 0 0 -0.72781 -0.76806 0 0.04115 0.22401 0.08175 0 3.18124 -0.01504 0 -0.18838 0.33002 0.80888 -0.09205
PRO_236 -4.5215 0.54943 3.19313 -0.13096 0.00157 0.09242 0.86461 -1.24626 -0 -0 0.47363 0.22043 0 0 0 0 0 0.05654 0.31104 0.0045 0.29906 0 -0.94473 0 -2.4119 -0.15131 0.85489 -2.4854
ALA_237 -2.21383 0.07209 1.91531 -0.02296 0 0 1.43908 -1.0931 -0 -0 -1.30959 -0.36414 0 0 0 0 0 0.22326 -0.05012 0 0 0 -0.26621 0 1.8394 -0.65947 0.28202 -0.20826
SER_238 -3.43879 0.39816 2.06045 -0.03092 0 0.0722 0.70105 -1.24707 -0 -0 -0.70201 -0.17338 0 0 0 0 0 0.05926 0.03018 0.00014 0.23327 0 -0.38158 0.60022 -0.77834 -0.35282 0.24049 -2.70947
LEU_239 -6.16866 0.59339 2.25534 -0.45317 0.1111 0.08299 2.27345 -1.69944 -0 -0 -2.04225 0.04159 0 0 0 0 0 0.03775 0.27373 0.02131 0.6593 0 0.12488 0 0.18072 -0.06451 0.52261 -3.24987
THR_240 -3.74498 0.31169 0.88049 -0.16928 0.08694 0.06089 0.36261 -1.0203 -0.00196 -0.0054 -0.44324 -0.32443 0 0 0 0 0 0.02013 -0.02725 0.00207 0.17591 0 -0.12262 2.28365 -1.0874 0.08429 0.45269 -2.22548
ILE_241 -7.10992 0.33986 0.90399 -0.46352 0.27157 0.11073 2.07964 -1.74016 -0.00596 -0.05364 -2.15505 -0.18012 0 0 0 0 0 0.00428 -0.04745 0.02773 0.26913 0 -0.53785 0 0.73287 -0.03064 0.31823 -7.26626
PHE_242 -8.26629 0.86492 0.70167 -0.56067 0.02307 0.23544 1.28657 -1.695 -0.00196 -0.0054 -1.4957 0.25696 0 0 -0.444 0 0 0.00443 0.00206 0.0659 0 2.05445 -0.2246 0 1.0402 -0.10671 0.90227 -5.36239
PRO_243 -7.05517 0.79967 2.91911 -0.11402 0.00049 0.08437 1.71458 -1.42071 -0 -0 0.25395 0.28244 0 0 0 0 0 0.00521 -0.04107 0.00951 0.10659 0 -1.16533 0 -2.4119 -0.25761 0.92345 -5.36646
SER_244 -4.36776 0.51692 3.91924 -0.03864 0.00307 0.07089 1.35573 -1.94684 -0.00212 -0.04402 -2.20032 -0.98047 0 0 -0.32626 0 0 0.00351 -0.07798 0.11285 0.30887 0 -0.22146 0.6569 -0.77834 -0.4263 0.47087 -3.99164
SER_245 -4.06802 0.43317 4.40166 -0.03112 0.00014 0.05696 1.93409 -2.03644 -0.02419 -0.12014 -0.52636 -1.0346 0 0 -0.8948 0 0 0.05217 -5e-05 0.05197 0.49493 0 -0.16368 0.60809 -0.77834 -0.10423 0.42018 -1.32862
HIS_246 -7.27785 0.58767 4.45638 -0.44669 0.03543 0.52867 2.13886 -2.56994 -0.01801 -0.09264 -2.18014 -0.7752 0 0 0 -0.9261 0 0.01793 -0.04079 0.01768 0 2.63169 -0.10696 0 -0.45461 -0.06164 0.33042 -4.20583
TYR_247 -5.41729 0.32308 3.3479 -0.69479 0.07572 0.42357 1.73316 -1.96423 -0.01902 -0.19761 -2.19759 -0.18748 0 0 -1.58513 0 0 0.04415 -0.04392 0.05492 0 2.03954 -0.2425 0.04188 1.2797 -0.22102 0.50605 -2.90092
SER_248 -3.45491 0.08392 3.44715 -0.02711 0 0.02152 1.43629 -1.49349 -0.02535 -0.17603 -0.21323 -0.21797 0 0 0 0 0 0.08005 -0.03055 0.03141 0.42594 0 0.0106 0.71678 -0.77834 -0.38026 0.44083 -0.10275
THR_249 -5.64459 0.86512 1.98252 -0.14462 0.04072 0.05173 1.07172 -1.52145 -0 -0 -0.02591 -0.37669 0 0 0 0 0 0.06061 0.10769 0.01993 0.33832 0 -0.13447 2.36292 -1.0874 -0.11505 1.03256 -1.11635
PRO_250 -6.00803 0.58089 3.93041 -0.12502 0.00158 0.09183 1.88416 -1.67136 -0 -0 -1.89468 0.22206 0 0 0 0 0 0.01432 -0.04981 0.01108 0.17713 0 -1.08358 0 -2.4119 -0.22883 1.14304 -5.41669
ARG_251 -3.68993 0.32701 5.17907 -0.84662 0.18516 0.57648 1.98745 -2.24003 -0 -0 -3.05617 0.44575 0 0 0 -0.43957 0 0.01192 -0.03825 0.0553 1.50732 0 -0.1318 0 -1.2888 -0.5223 0.38633 -1.59167
GLU_252 -2.86745 0.10688 3.96265 -0.45864 0.24854 1.44544 1.01124 -1.7395 -0.02878 -0.15134 -1.03519 -3.02942 0 0 0 0 0 0.06073 -0.04569 0.00554 0 4.00805 -0.2967 0 -2.7348 -0.42784 0.24873 -1.71756
ARG_253 -7.53095 0.55691 6.92703 -0.73543 0.14104 0.49802 3.42981 -3.10977 -0.0327 -0.17126 -2.3852 0.28275 0 0 0 -0.602 0 0.03221 -0.01174 0.215 3.14916 0 -0.10513 0 -1.2888 -0.41272 0.25204 -0.90171
ILE_254 -7.91526 0.84089 4.93906 -0.5064 0.47781 0.10154 2.9055 -3.12154 -0.00103 -0.00818 -2.43929 0.00997 0 0 0 0 0 0.02453 -0.04479 0.00311 0.52412 0 -0.41557 0 0.73287 -0.07101 0.61631 -3.34737
GLU_255 -4.4047 0.25377 4.76926 -0.33958 0.08279 0.39997 2.10937 -2.34799 -0 -0 -1.89218 -0.62492 0 0 0 0 0 0.01103 0.01282 0.00055 0 3.06155 -0.08587 0 -2.7348 -0.08714 0.5425 -1.27357
LYS_256 -4.78942 0.24912 6.67799 -0.39947 0.04952 0.22146 3.24082 -2.91273 -0 -0 -4.7083 -0.17018 0 0 0 -0.78625 0 0.02019 -0.02269 0.06 2.07935 0 0.03273 0 -1.5107 -0.27525 0.27983 -2.66397
ALA_257 -6.28151 0.51728 4.23358 -0.02162 0 0 3.05899 -2.93854 -0 -0 -2.54846 -0.3429 0 0 0 0 0 0.0183 0.04768 0 0 0 -0.24535 0 1.8394 -0.35005 0.26473 -2.74848
ILE_258 -8.32934 0.76761 5.16323 -0.50924 0.3236 0.10378 2.9369 -3.08596 -0 -0 -2.4877 0.00923 0 0 0 0 0 0.0036 -0.03286 0.1039 0.58401 0 -0.40224 0 0.73287 -0.20177 0.48915 -3.83123
ILE_259 -5.86514 0.29285 5.68203 -0.49242 0.31521 0.10028 2.5502 -2.7933 -0.02062 -0.17089 -2.0013 0.0011 0 0 0 0 0 0.00412 -0.00901 0.02862 0.54844 0 -0.39919 0 0.73287 0.00727 0.55861 -0.93028
GLY_260 -4.27768 0.19868 4.39459 -4e-05 0 0 2.16267 -2.33232 -0 -0 -2.08549 -0.40394 0 0 0 0 0 0.00306 0.00151 0 0 0 0.52846 0 0.83697 0.26775 0.32081 -0.38498
ILE_261 -9.65879 1.15506 3.93348 -0.50193 0.42887 0.10252 2.97608 -3.03748 -0 -0 -2.65734 -0.07663 0 0 0 0 0 0.0031 -0.06554 0.14803 0.53277 0 -0.45458 0 0.73287 0.26168 0.45469 -5.72314
GLU_262 -6.05769 0.31796 6.00684 -0.2172 0.02935 0.30683 2.61189 -2.92812 -0.03604 -0.2777 -2.73716 -0.61318 0 0 0 0 0 0.00203 0.08489 0.03236 0 3.0255 -0.26585 0 -2.7348 -0.29983 0.47419 -3.27572
LYS_263 -4.97575 0.32682 5.84566 -0.29554 0.02465 0.12456 2.64144 -2.68356 -0 -0 -1.93353 -0.01742 0 0 0 0 0 0.01863 0.05266 0.03488 1.84403 0 0.05265 0 -1.5107 -0.3602 0.29435 -0.51638
GLU_264 -8.19386 0.61471 10.1758 -0.33533 0.13328 0.40021 4.86591 -4.22434 -0.03025 -0.24722 -7.12725 -0.68458 0 0 -0.97656 -1.25009 0 0.01797 -0.01074 0.16277 0 3.56091 -0.15529 0 -2.7348 -0.26345 0.49043 -5.81174
PHE_265 -10.5588 1.63395 4.31973 -0.93159 0.09332 0.26828 2.94289 -3.2705 -0 -0 -2.36257 -0.19543 0 0 0 0 0 0.00855 0.13647 0.28043 0 2.54095 -0.47836 0 1.0402 -0.18358 1.01407 -3.70198
ASP_266 -5.26565 0.53295 8.14706 -0.24941 0.00262 0.80962 3.95 -3.50268 -0 -0 -6.92229 0.08103 0 0 0 -0.67423 0 0.00365 -0.02313 0.11553 0 3.2444 0.29519 0 -2.3716 0.00033 0.8138 -1.01282
GLU_267 -4.67901 0.16625 5.92771 -0.21616 0.03009 0.30425 2.44522 -2.678 -0.01737 -0.1562 -2.06401 -0.6093 0 0 0 0 0 0.01163 0.02988 0.00601 0 3.00861 -0.24944 0 -2.7348 -0.32715 0.25781 -1.54399
ARG_268 -9.93738 1.02025 7.9081 -0.91076 0.53943 0.55126 3.32367 -3.82494 -0.00049 -0.00166 -2.71028 0.44307 0 0 0 0 0 0.06466 0.07698 0.39671 2.46071 0 -0.10115 0 -1.2888 -0.40254 0.64657 -1.74663
LEU_269 -8.21877 0.74563 4.5039 -0.48701 0.20546 0.11247 3.00993 -3.09012 -0 -0 -2.67422 0.20683 0 0 0 0 0 0.02504 0.02542 0.00094 0.34853 0 -0.26769 0 0.18072 -0.26721 0.78125 -4.85893
LYS_270 -5.36667 0.60034 8.25844 -0.30981 0.02757 0.12971 4.22854 -3.51638 -0.00341 -0.05031 -7.78222 0.19413 0 0 0 -0.67423 0 0.01065 0.10519 0.23936 2.33644 0 -0.00471 0 -1.5107 -0.37499 0.65563 -2.80743
TRP_271 -8.83572 0.58254 6.70453 -1.3628 0.12225 0.54307 2.89651 -3.626 -0 -0 -2.43069 -0.29265 0 0 -0.61362 0 0 0.0044 -0.00771 0.00075 0 1.6838 -0.27024 0 1.6906 -0.23359 0.51288 -2.93169
PHE_272 -12.2762 1.4596 6.33259 -0.50556 0.01194 0.18959 3.94637 -4.10195 -0 -0 -4.19197 -0.04473 0 0 0 0 0 0.00454 -0.02357 0.07408 0 3.0051 -0.17105 0 1.0402 -0.06821 0.41406 -4.9052
GLU_273 -5.0592 0.33648 5.52551 -0.21483 0.03265 0.30944 2.26367 -2.69612 -0.0119 -0.09185 -1.84749 -0.61052 0 0 0 0 0 0.01794 -0.04651 0.01488 0 3.02346 -0.31337 0 -2.7348 -0.37798 0.47516 -2.00539
SER_274 -3.29582 0.16985 4.23528 -0.03464 0.00253 0.02551 1.78664 -1.97042 -0 -0 -2.10877 0.01145 0 0 0 0 0 0.02814 -0.09719 0.00032 1.30001 0 -0.28757 1.80055 -0.77834 -0.63942 0.34806 0.49619
HIS_D_275 -5.55717 0.48479 5.7851 -0.40952 0.03647 0.5028 2.08815 -2.6779 -0.04316 -0.15014 -2.02493 -0.40415 0 0 -0.61362 0 0 0.01962 -0.03428 0.04875 0 2.30898 -0.43114 0 -0.45461 -0.51001 0.37355 -1.66242
ASP_276 -2.80139 0.23771 3.49915 -0.12092 0.03518 0.38169 1.36434 -1.65732 -0.01061 -0.08027 -1.84174 -0.72878 0 0 0 0 0 0.00954 -0.07042 0.00293 0 2.49122 -0.40438 0 -2.3716 -0.32698 0.46064 -1.93198
LYS_277 -7.43889 0.53893 6.91976 -0.38091 0.05411 0.23587 2.88427 -2.98037 -0.04316 -0.15014 -2.9161 0.01666 0 0 0 0 0 0.01107 0.17069 0.09271 2.02212 0 0.22243 0 -1.5107 0.26846 0.55711 -1.42608
LEU_278 -4.32784 0.38012 3.96451 -0.496 0.29079 0.11918 2.02419 -2.12451 -0 -0 -1.66226 0.22999 0 0 0 0 0 0.01464 -0.02067 0.06868 0.36453 0 -0.28173 0 0.18072 0.26713 0.50493 -0.50358
LEU_279 -5.42392 0.25491 5.3496 -0.69974 0.23953 0.2857 1.63658 -2.52114 -0.01429 -0.13194 -1.80353 0.08137 0 0 0 0 0 0.00868 -0.03093 0.05139 0.88763 0 -0.23654 0 0.18072 -0.20604 0.31464 -1.77731
GLU_280 -8.51061 0.5313 8.19701 -0.45475 0.29463 1.45589 2.55211 -3.70982 -0.04254 -0.32441 -2.02959 -3.03998 0 0 0 0 0 0.0024 0.12431 0.02649 0 4.0031 -0.23836 0 -2.7348 -0.33373 0.28602 -3.94532
ALA_281 -6.03692 0.38978 3.98356 -0.02076 0 0 2.88204 -2.77391 -0.02885 -0.1631 -2.0828 -0.35464 0 0 0 0 0 0.00176 -0.00163 0 0 0 -0.20866 0 1.8394 -0.43944 0.30885 -2.70532
GLN_282 -5.47323 0.38718 5.75916 -0.26791 0.05482 0.21173 2.80935 -2.91675 -0.01367 -0.12264 -2.51416 -0.47744 0 0 0 0 0 0.0035 0.04174 0.13084 0 2.72186 -0.0237 0 -0.18838 -0.26046 0.20516 0.06699
ARG_283 -9.82055 0.32998 9.54229 -0.41887 0.04224 0.19164 4.09845 -4.34899 -0.03411 -0.27253 -4.74184 0.3714 0 0 -0.70464 -0.78752 0 0.00124 -0.03653 0.27654 2.10222 0 -0.06685 0 -1.2888 -0.24062 0.47272 -5.33313
LEU_284 -9.418 0.75175 5.23396 -0.66986 0.29127 0.23809 3.23464 -3.45434 -0.00634 -0.03042 -3.55551 0.08852 0 0 0 0 0 0.0099 -0.02296 0.20748 0.87329 0 -0.22994 0 0.18072 -0.22582 0.63222 -5.87133
ALA_285 -5.79177 0.84589 4.39471 -0.02121 0 0 2.60598 -2.7739 -0.00539 -0.03107 -2.18834 -0.33708 0 0 0 0 0 0.03884 -0.04122 0 0 0 -0.1722 0 1.8394 -0.20467 0.55362 -1.28842
GLN_286 -4.24029 0.19047 4.92837 -0.27086 0.06515 0.2274 2.01707 -2.30427 -0.01508 -0.14825 -2.19833 -0.45164 0 0 0 0 0 0.01977 -0.03217 0.17663 0 2.70165 0.03186 0 -0.18838 -0.18729 0.46322 0.78504
ARG_287 -6.34883 0.16974 6.85174 -0.62646 0.125 0.39929 2.77552 -3.14922 -0.00082 -0.01334 -1.97004 0.12423 0 0 0 0 0 0.00926 -0.04301 0.07184 1.88473 0 -0.10194 0 -1.2888 -0.07321 0.36655 -0.83777
THR_288 -7.12253 0.57024 5.22049 -0.20371 0.12361 0.07467 3.02077 -2.8872 -0.02402 -0.29106 -3.65377 -0.08662 0 0 0 0 0 0.01222 -0.01577 0.11368 0.10891 0 -0.01793 2.25001 -1.0874 0.03252 0.42973 -3.43318
LYS_289 -5.52854 0.30202 5.56428 -0.29415 0.02339 0.12537 2.53141 -2.63031 -0.00634 -0.03042 -1.96939 -0.02089 0 0 0 0 0 0.00689 0.10187 0.01158 1.73449 0 0.01304 0 -1.5107 -0.13605 0.37161 -1.34085
TYR_290 -5.70536 0.38071 5.65775 -0.9685 0.06268 0.36377 2.6322 -2.65812 -0.00539 -0.03107 -2.03617 -0.29813 0 0 0 0 0 0.00387 -0.00727 0.047 0 1.7503 -0.44222 0.01715 1.2797 -0.12943 0.24922 0.16269
ASP_291 -6.9208 0.41151 7.29121 -0.11043 0.00907 0.33606 3.53585 -3.49267 -0 -0 -3.37375 -0.36158 0 0 0 -0.81071 0 0.01643 -0.03165 0.00495 0 1.69755 0.21827 0 -2.3716 -0.06003 0.25788 -3.75445
LEU_292 -8.28349 0.95303 4.61501 -0.49477 0.24703 0.11963 2.81833 -2.99164 -0 -0 -2.67185 0.24047 0 0 0 0 0 0.04664 0.00121 0.04428 0.37226 0 -0.27356 0 0.18072 -0.26814 0.4385 -4.90636
GLU_293 -5.29604 0.24517 7.44712 -0.43159 0.04915 0.85178 3.21965 -3.12801 -0 -0 -4.284 -0.46336 0 0 0 -0.64549 0 0.02072 0.03864 0.00976 0 3.32672 -0.28482 0 -2.7348 -0.39762 0.38807 -2.06895
MET_294 -7.08387 0.66569 6.03353 -0.55292 0.13215 0.15099 3.38284 -3.024 -0.0019 -0.00568 -2.46995 0.01848 0 0 0 0 0 0.02413 0.07895 0.04309 1.06082 0 0.02044 0 0.60916 -0.28626 0.48313 -0.72119
LEU_295 -8.42945 0.57812 3.80147 -0.46037 0.1703 0.10488 2.47566 -3.02349 -0.00375 -0.03105 -2.08244 0.21553 0 0 0 0 0 0.04336 0.02807 0.05194 0.41019 0 -0.25717 0 0.18072 -0.16611 0.63045 -5.76312
LYS_296 -4.69081 0.31322 5.66302 -0.45157 0.12029 0.23689 2.15082 -2.40789 -0.01645 -0.11499 -3.41146 0.10591 0 0 0 -0.64549 0 0.04635 -0.02764 0.06755 2.50399 0 -0.03422 0 -1.5107 -0.38641 0.46776 -2.02183
GLU_297 -2.6381 0.11259 3.0252 -0.21653 0.02358 0.30182 1.2445 -1.42601 -0 -0 -0.82379 -0.54945 0 0 0 0 0 0.00853 0.02477 0.07393 0 2.99199 -0.20418 0 -2.7348 -0.30385 0.53104 -0.55874
THR_298 -4.83745 0.31908 4.49684 -0.12422 0.09121 0.07013 2.98196 -2.3221 -0.013 -0.08387 -2.19645 -1.54077 0 0 -1.10198 0 0 0.36834 0.01896 0.14265 0.25991 0 -0.59555 2.28284 -1.0874 -0.12174 1.15365 -1.83898
GLY_299 -2.48381 0.0643 1.79479 -6e-05 0 0 1.23887 -1.15987 -0.0019 -0.00568 -0.96511 -0.39137 0 0 0 0 0 0.05556 -0.14428 0 0 0 -1.49253 0 0.83697 -0.55635 0.89642 -2.31407
PHE_300 -5.88374 0.79855 3.49433 -1.18068 0.23856 0.77181 1.94158 -2.19525 -0 -0 -1.31559 -0.04707 0 0 -1.10198 0 0 0.033 0.00495 0.03829 0 1.4751 -0.3476 0 1.0402 -0.59916 0.26235 -2.57234
VAL_301 -7.07197 1.17244 2.11799 -0.31481 0.21259 0.06619 1.51945 -2.13023 -0 -0 -1.19142 -0.54624 0 0 0 0 0 0.02575 0.2724 0.00464 0.18506 0 -0.24095 0 1.9342 -0.33511 0.55709 -3.76294
LYS_302 -2.00399 0.12328 2.43695 -0.3595 0.04188 0.16918 0.85105 -1.07951 -0 -0 -0.32126 0.08631 0 0 0 0 0 0.26758 -0.06379 0.05611 1.70861 0 0.02437 0 -1.5107 -0.43822 0.7159 0.70423
GLY_303 -3.23268 0.2535 3.70269 -5e-05 0 0 1.64056 -1.86201 -0.01077 -0.03859 -1.24468 -0.39228 0 0 0 0 0 0.10313 -0.18005 0 0 0 -1.43592 0 0.83697 -0.69599 0.49544 -2.06073
ILE_304 -7.45446 1.59858 3.94195 -0.63301 0.46142 0.19781 3.34116 -2.67259 -0 -0 -1.46206 0.04828 0 0 0 0 0 0.0143 -0.19883 0.14322 1.15048 0 0.35433 0 0.73287 -0.45464 0.60209 -0.28909
GLU_305 -5.90576 0.99727 7.06583 -0.51058 0.16012 1.42383 2.31181 -3.2025 -0.01077 -0.03859 -3.55307 -2.88492 0 0 0 0 0 0.09668 -0.10801 0.04664 0 3.38132 -0.24831 0 -2.7348 -0.21765 0.73495 -3.1965
ASN_306 -5.52846 0.49238 5.63707 -0.198 0.01533 0.29605 2.12004 -2.79384 -0.04592 -0.39074 -1.39702 -0.3947 0 0 0 0 0 0.01639 0.00835 0.16148 0 1.86339 -0.05559 0 -0.93687 -0.42354 0.41581 -1.1384
TYR_307 -8.17897 0.62109 4.53154 -0.6426 0.05301 0.36036 3.69426 -2.82419 -0.02844 -0.33506 -4.63683 -0.22193 0 0 0 -0.81071 0 0.00823 0.22995 0.0003 0 1.99035 -0.2766 0.05381 1.2797 -0.36391 0.41475 -5.08188
SER_308 -4.7104 0.26748 5.53733 -0.02741 0 0.04253 2.99212 -2.60841 -0 -0 -3.06698 -1.00873 0 0 0 -0.44162 0 0.02011 0.03636 0.0151 0.33811 0 0.08308 0.66589 -0.77834 -0.35991 0.54855 -2.45515
ARG_309 -9.04274 0.69239 8.74152 -1.07832 0.41806 0.8142 3.04211 -3.73404 -0 -0 -2.60799 -0.14119 0 0 -0.54834 0 0 0.02902 -0.04421 0.06235 2.76183 0 -0.13106 0 -1.2888 -0.4214 0.9391 -1.5375
TYR_310 -9.90774 1.15652 6.22269 -0.75186 0.08908 0.35464 3.0403 -3.63389 -0.03092 -0.28832 -1.97079 -0.16489 0 0 0 -0.46215 0 0.06327 -0.04019 0.04493 0 2.36828 -0.01514 0.03574 1.2797 -0.17059 1.36337 -1.41793
LEU_311 -7.53828 0.73436 3.11365 -0.49254 0.24363 0.12136 2.43382 -2.34005 -0 -0 -1.11733 0.2057 0 0 0 0 0 0.06263 0.04577 0.22374 0.27469 0 -0.30422 0 0.18072 -0.12552 1.05436 -3.2235
THR_312 -4.6085 0.2669 4.80581 -0.13069 0.04404 0.07239 1.98318 -2.24347 -0.00442 -0.044 -2.10091 -0.08374 0 0 0 0 0 0.04046 -0.058 0.00132 0.01095 0 -0.21338 4.11293 -1.0874 -0.42153 0.55593 0.89787
ASP_313 -3.30139 0.11557 5.30397 -0.24925 0.05333 0.82401 2.3435 -2.09898 -0.00795 -0.08388 -4.04822 -0.44555 0 0 0 -0.78625 0 0.043 -0.07077 0.17754 0 2.06394 -0.5942 0 -2.3716 -0.43666 0.42571 -3.14414
ARG_314 -5.79225 0.30141 6.65662 -0.949 0.25665 0.50602 2.60687 -2.57301 -0.01241 -0.12852 -3.73823 0.34873 0 0 -0.54834 -0.79589 0 0.04364 0.01758 0.07735 2.19928 0 -0.04376 0 -1.2888 -0.20596 0.4052 -2.6568
GLU_315 -3.78772 0.65403 4.20911 -0.39639 0.08693 0.67107 1.31165 -1.64344 -0.01241 -0.12852 -1.20778 -0.47374 0 0 0 0 0 0.06908 0.00893 0.03816 0 3.24948 -0.02675 0 -2.7348 -0.24879 0.84799 0.48609
PRO_316 -3.47821 0.57854 2.62363 -0.12597 0.00641 0.09229 0.55621 -0.9934 -0 -0 -0.65041 0.21729 0 0 0 0 0 0.034 -0.1027 0.01658 0.1195 0 -0.91352 0 -2.4119 -0.58934 0.85798 -4.16301
GLY_317 -1.56112 0.06928 2.54301 -5e-05 0 0 1.10461 -1.096 -0 -0 -2.35329 -0.38499 0 0 -0.73034 0 0 0.0234 -0.13808 0 0 0 -1.44351 0 0.83697 -0.75591 0.42332 -3.46272
GLU_318 -4.38097 0.3381 5.05791 -0.35568 0.03819 0.53848 2.10318 -1.91279 -0.0001 -0.00256 -1.85647 -0.46195 0 0 0 -0.79589 0 0.01462 -0.03044 0.34406 0 3.59732 0.05075 0 -2.7348 -0.66936 0.32491 -0.79349
GLN_319 -4.26966 0.47766 4.26387 -0.28304 0.04425 0.21775 1.46687 -1.84335 -0.00953 -0.12426 -2.12462 -0.37155 0 0 0 -1.9108 0 0.0176 -0.02105 0.00057 0 3.49643 0.07819 0 -0.18838 -0.48825 0.74465 -0.82665
PRO_320 -3.79999 0.61469 2.47715 -0.19838 0.00466 0.14532 0.87862 -1.09435 -0.012 -0.10924 -0.0822 0.01177 0 0 0 0 0 0.11658 0.15939 0.0027 0.38221 0 -0.81938 0 -2.4119 -0.42646 0.82006 -3.34072
ALA_321 -4.06031 0.63345 2.17828 -0.02394 0 0 1.68512 -1.70476 -0 -0 -2.24995 -0.23694 0 0 0 0 0 0.02115 -0.00321 0 0 0 -0.03021 0 1.8394 -0.42803 0.3554 -2.02455
THR_322 -7.55018 1.31404 5.82777 -0.09784 0.07451 0.05981 3.20769 -3.23473 -0.00417 -0.07011 -3.0964 -0.86638 0 0 -0.98593 0 0 0.03935 -0.01461 0.0218 0.29278 0 -0.78873 2.28166 -1.0874 -0.21882 0.53261 -4.36328
LEU_323 -8.59479 0.99314 1.35528 -0.69027 0.25757 0.28022 2.50593 -2.09865 -0.02925 -0.1474 -1.70024 0.01984 0 0 0 0 0 0.03201 -0.10596 0.05878 1.11586 0 -0.21016 0 0.18072 -0.07223 0.60335 -6.24623
ILE_324 -6.45999 1.42744 3.51716 -0.50182 0.39862 0.1064 2.08286 -2.23546 -0.01114 -0.04669 -0.53146 -0.14293 0 0 0 0 0 0.11807 -0.03111 0.01408 1.44127 0 0.18394 0 0.73287 -0.13427 0.57147 0.49929
ASP_325 -4.83491 0.71147 5.70614 -0.12897 0.01362 0.39952 2.75957 -2.5843 -0.00996 -0.05171 -2.40214 -0.54104 0 0 -0.98593 0 0 0.03566 0.04395 0.00186 0 3.17363 -0.22998 0 -2.3716 -0.34427 0.50819 -1.13117
TYR_326 -10.9262 1.2102 3.03685 -0.56336 0.11116 0.2721 2.56024 -2.57033 -0.01237 -0.06686 -2.70388 -0.36489 0 0 -0.46268 0 0 0.01773 -0.0657 0.34834 0 3.17858 -0.08733 0.11055 1.2797 -0.56599 0.46757 -5.79655
PHE_327 -11.1294 3.61601 1.25816 -0.62488 0.37776 0.33202 1.7373 -2.3898 -0.00638 -0.02758 0.31524 -0.0542 0 0 0 0 0 0.10568 0.56234 0.14774 0 3.56209 -0.32291 0 1.0402 -0.13607 1.56883 -0.06786
PRO_328 -3.70357 0.72227 3.21493 -0.1135 0.00012 0.08467 1.68997 -1.27166 -0 -0 -1.35083 0.27684 0 0 0 0 0 0.01496 -0.04777 0.08072 0.17664 0 -1.13149 0 -2.4119 -0.25892 1.50481 -2.52371
ASP_329 -1.67793 0.09763 2.35733 -0.11794 0.00957 0.36409 1.04091 -1.05254 -0 -0 0.0842 -0.61488 0 0 0 0 0 0.06935 -0.14331 0.01207 0 1.68732 0.0399 0 -2.3716 -0.09856 0.50207 0.18768
ASP_330 -3.88495 0.44943 4.85935 -0.23321 0.06148 0.7863 2.17488 -2.19895 -0 -0 -2.99587 -3.3048 0 0 0 -1.1268 0 0.15036 -0.06317 0.20974 0 2.91491 -0.47556 0 -2.3716 -0.01339 0.66168 -4.40017
TRP_331 -13.9452 4.66804 5.00097 -1.03356 0.13526 0.33106 2.52943 -4.00639 -0.01079 -0.03844 -1.48565 -0.50664 0 0 0 0 0 0.07236 -0.03933 0.05335 0 2.62811 0.07354 0 1.6906 -0.52671 1.30985 -3.10015
LEU_332 -9.09428 0.70158 3.13807 -0.55063 0.10939 0.12701 2.54602 -2.76588 -0.00886 -0.03091 -2.76741 0.2582 0 0 0 0 0 0.01181 0.10153 0.06449 0.7025 0 -0.33787 0 0.18072 -0.28176 1.21051 -6.68578
LEU_333 -8.61195 1.16446 2.50069 -0.6208 0.22508 0.17037 2.54819 -2.63094 -0.01079 -0.03844 -3.10474 0.28467 0 0 0 0 0 0.00806 0.2073 0.23964 0.67674 0 -0.34055 0 0.18072 -0.08362 0.45468 -6.78124
LEU_334 -8.67356 1.24357 2.8889 -0.46917 0.17519 0.10039 2.69097 -2.47144 -0.00886 -0.03091 -2.88901 0.02458 0 0 0 0 0 0.00926 -0.02755 0.10113 0.78543 0 -0.2115 0 0.18072 -0.09865 0.52235 -6.15815
VAL_335 -7.71639 0.63046 2.86629 -0.28555 0.22861 0.06752 2.2879 -2.4369 -0.00496 -0.01431 -2.56982 -0.452 0 0 0 0 0 0.01456 -0.02945 0.05089 0.19738 0 -0.63369 0 1.9342 -0.16271 0.50449 -5.52347
ASP_336 -5.30398 0.32831 5.41405 -0.10821 0.01621 0.30429 2.6435 -2.62934 -0.0184 -0.10038 -3.10096 -0.52335 0 0 -0.37556 0 0 0.01147 -0.04021 0.08302 0 3.06736 0.20954 0 -2.3716 -0.04579 0.37596 -2.16406
GLU_337 -6.53356 0.5487 7.28525 -0.38519 0.05913 0.75803 3.34492 -3.26933 -0.0184 -0.10038 -6.00217 -0.85624 0 0 0 0 0 0.00917 0.11722 0.06676 0 4.18424 0.02223 0 -2.7348 0.21513 0.52301 -2.76628
SER_338 -7.14772 0.51796 7.29713 -0.03171 0.00031 0.04031 2.96414 -3.29563 -0.02451 -0.25699 -2.13115 -0.66773 0 0 0 -0.67746 0 0.00891 -0.03522 3e-05 0.21164 0 -0.05819 1.73168 -0.77834 -0.0697 0.77328 -1.62897
HIS_339 -8.10804 0.86028 8.11692 -0.81406 0.02151 0.91545 2.00655 -3.63338 -0.01386 -0.18538 -1.48107 -2.1843 0 0 0 -0.47684 0 0.04021 0.23218 0.16412 0 1.71758 -0.05308 0 -0.45461 -0.41688 0.68428 -3.0624
MET_340 -6.4217 0.6483 5.26439 -0.3338 0.09048 0.08919 2.24754 -2.55008 -0 -0 -1.66193 -0.1329 0 0 0 0 0 0.01142 -0.00858 0.00752 1.68784 0 0.35857 0 0.60916 0.50048 0.47898 0.88486
THR_341 -7.98613 0.58463 5.73119 -0.19811 0.09959 0.07412 3.4674 -3.14925 -0.0141 -0.19958 -2.76184 -0.48948 0 0 -0.37556 0 0 0.07132 -0.02669 0.07627 0.11466 0 -0.01426 2.31942 -1.0874 0.72467 0.9368 -2.10233
LEU_342 -8.26345 1.16463 3.40872 -0.49379 0.26572 0.1271 2.61408 -2.52602 -0 -0 -2.4002 0.21816 0 0 0 0 0 0.03615 0.85156 0.03344 0.54314 0 -0.22206 0 0.18072 1.40508 2.17331 -0.88371
PRO_343 -4.89545 0.75157 3.98382 -0.06649 0 0.04183 1.39592 -1.73964 -0 -0 -1.33987 0.62573 0 0 0 0 0 0.01441 0.02548 0.02473 0.18781 0 0.34834 0 -2.4119 1.39308 1.75898 0.09835
GLN_344 -7.33913 1.00409 5.81342 -0.41188 0.17745 0.25595 3.43246 -3.17239 -0.01059 -0.16151 -2.22485 -0.60049 0 0 -1.03393 0 0 0.00492 0.03355 0.01889 0 3.17929 0.2027 0 -0.18838 0.14667 0.62168 -0.25206
VAL_345 -7.37759 0.68854 2.69817 -0.30907 0.21793 0.07001 2.19991 -2.3647 -0.03283 -0.15793 -1.81378 -0.06089 0 0 0 0 0 0.00524 -0.03776 0.00879 0.05026 0 -0.25738 0 1.9342 0.10174 0.50811 -3.92904
ARG_346 -5.82481 0.44746 4.84937 -0.91924 0.17699 0.58557 1.74708 -2.40988 -0.03902 -0.30966 -1.33745 0.2258 0 0 0 0 0 0.00972 -0.05199 0.02227 2.72664 0 -0.16356 0 -1.2888 -0.18522 0.35822 -1.38052
GLY_347 -2.81723 0.17623 3.55167 -5e-05 0 0 1.57438 -1.78773 -4e-05 -0.00043 -2.22228 -0.38903 0 0 0 0 0 0.00219 -0.08203 0 0 0 0.29474 0 0.83697 -0.19386 0.53359 -0.52291
MET_348 -7.0782 0.48345 5.12813 -0.69082 0.14028 0.29664 2.73085 -2.47069 -0 -0 -2.48807 -0.0917 0 0 0 0 0 0.00338 -0.04961 0.04868 2.58166 0 0.00373 0 0.60916 -0.07163 0.51726 -0.39752
TYR_349 -8.27433 0.81828 6.04114 -1.00547 0.07333 0.35839 2.03938 -2.93693 -0.03218 -0.1503 -2.0552 -0.27427 0 0 0 0 0 0.00652 0.00296 0.03572 0 1.73737 -0.3837 0.0244 1.2797 0.03677 0.327 -2.3314
ASN_350 -4.9009 0.17625 4.69417 -0.18775 0.04469 0.28029 2.0635 -2.44301 -0.02416 -0.15315 -1.49363 -0.36191 0 0 0 -0.80733 0 0.01767 0.08709 0.05823 0 1.76109 0.1899 0 -0.93687 0.10528 0.26708 -1.56347
GLY_351 -3.1647 0.1247 4.13347 -5e-05 0 0 1.69854 -2.07009 -0 -0 -1.4959 -0.4212 0 0 0 0 0 0.0088 -0.0338 0 0 0 0.37672 0 0.83697 0.51164 0.19019 0.69531
ASP_352 -6.89992 0.30422 9.74889 -0.18975 0.00098 0.62263 4.04617 -3.98141 -4e-05 -0.00043 -7.20392 -0.1322 0 0 0 -1.4163 0 0.00463 0.10235 0.38985 0 3.36164 0.10094 0 -2.3716 0.37578 0.24959 -2.88791
ARG_353 -9.1279 0.55788 9.57128 -1.03695 0.22082 0.63736 4.24105 -4.17768 -0.00699 -0.05653 -3.82942 0.21182 0 0 0 -1.33274 0 0.01254 0.01368 0.13287 2.11231 0 -0.03163 0 -1.2888 0.00492 0.44581 -2.72631
ALA_354 -4.11564 0.23406 4.57563 -0.02135 0 0 2.09899 -2.43324 -0.00721 -0.09327 -1.8029 -0.35483 0 0 0 0 0 0.00753 -0.00723 0 0 0 -0.25907 0 1.8394 -0.08626 0.43992 0.01452
ARG_355 -6.2782 0.2563 7.01278 -0.74124 0.11963 0.47021 2.69676 -3.18362 -0 -0 -2.85456 0.40462 0 0 0 -0.72755 0 0.0141 -0.02632 0.1294 1.45468 0 -0.04398 0 -1.2888 -0.33646 0.34755 -2.57471
LYS_356 -9.45488 0.7729 9.83271 -0.35064 0.03956 0.16253 3.99575 -4.25115 -0.00139 -0.01064 -5.7447 0.26876 0 0 0 -0.68875 0 0.01463 -0.02805 0.23366 2.34258 0 -0.05299 0 -1.5107 -0.29385 0.57793 -4.14671
GLU_357 -5.94423 0.26877 7.13564 -0.21884 0.02864 0.30827 2.79946 -3.162 -0.00756 -0.10116 -4.13316 -0.62902 0 0 0 -0.52541 0 0.00287 0.03445 0.01435 0 3.03255 -0.25736 0 -2.7348 -0.46867 0.53737 -4.01986
VAL_358 -5.92384 0.73827 4.76948 -0.30194 0.18366 0.06597 2.85839 -2.72106 -0.00699 -0.05653 -2.19241 -0.06325 0 0 0 0 0 0.00377 -0.05518 0.00012 0.05304 0 -0.34713 0 1.9342 -0.32614 0.29227 -1.09533
LEU_359 -10.4638 0.52527 5.73949 -0.48072 0.22859 0.11731 2.89779 -3.61304 -0.01779 -0.09537 -2.98343 0.21925 0 0 0 0 0 0.01073 0.12467 0.07586 0.2825 0 -0.29161 0 0.18072 -0.20698 0.37541 -7.3751
VAL_360 -8.10145 0.81311 4.48349 -0.30653 0.18037 0.0678 2.58493 -3.17656 -0.00049 -0.00166 -2.51539 -0.15128 0 0 0 0 0 0.01646 -0.05072 0.01348 0.08423 0 -0.38873 0 1.9342 -0.18242 0.43176 -4.26539
GLU_361 -4.14229 0.15447 4.5967 -0.61111 0.12144 1.11503 1.78834 -2.13828 -0.00174 -0.01853 -2.14612 -0.64288 0 0 0 0 0 0.00568 -0.07377 0.00861 0 3.69479 -0.32124 0 -2.7348 -0.3361 0.36629 -1.31548
HIS_D_362 -7.4278 0.57031 4.99933 -0.42789 0.0277 0.54168 1.84568 -2.74147 -0.02023 -0.18177 -1.92707 -0.41636 0 0 -0.70464 0 0 0.00795 0.1966 0.02429 0 1.82445 -0.32506 0 -0.45461 -0.55839 0.42734 -4.71996
GLY_363 -4.77439 0.20128 4.00747 -5e-05 0 0 1.7678 -2.2526 -0.00082 -0.01331 -1.21277 -0.36048 0 0 0 0 0 0.02372 -0.1705 0 0 0 -1.38837 0 0.83697 -0.68493 0.82138 -3.19961
PHE_364 -9.61794 0.67291 2.3817 -0.64022 0.04346 0.34429 1.31006 -2.14993 -0 -0 -0.88056 0.14555 0 0 0 0 0 0.01243 -0.02282 0.03714 0 2.17156 0.06054 0 1.0402 -0.38121 0.65123 -4.8216
ARG_365 -8.8644 0.61501 7.13656 -0.43645 0.05846 0.21615 2.10515 -3.37797 -0.01779 -0.09537 -1.51953 0.19309 0 0 0 -0.82489 0 0.05206 0.09406 0.1306 2.228 0 -0.21423 0 -1.2888 -0.02057 0.39502 -3.43585
LEU_366 -7.76893 1.06412 2.35029 -0.45509 0.20796 0.08349 1.50334 -2.14848 -0.00651 -0.03577 -1.23967 0.26393 0 0 0 0 0 0.00874 -0.0169 0.1474 0.41981 0 -0.26935 0 0.18072 -0.36879 1.19063 -4.88907
PRO_367 -5.83229 1.32472 3.67043 -0.07313 0 0.04612 2.04376 -1.60956 -0 -0 -1.04635 0.65229 0 0 0 0 0 0.03887 0.02015 0.04763 0.15043 0 -0.46995 0 -2.4119 -0.06655 1.38998 -2.12534
SER_368 -4.79114 0.51536 5.84787 -0.03385 0.00155 0.0467 3.03201 -2.52653 -0.02252 -0.22583 -2.58446 -0.54665 0 0 -0.97656 -0.78794 0 0.03502 -0.03868 0.11962 0.12035 0 -0.38724 1.71312 -0.77834 0.30268 0.98156 -0.9839
ALA_369 -5.24435 0.85804 3.59324 -0.02298 0 0 2.90831 -2.37549 -0 -5e-05 -2.2277 -0.39135 0 0 0 0 0 0.03674 -0.07522 0 0 0 -0.31402 0 1.8394 -0.26802 0.59137 -1.09208
LEU_370 -8.1972 1.18486 4.31329 -0.70487 0.41985 0.1992 2.78147 -2.73418 -0.00733 -0.03817 -2.46808 0.19215 0 0 -0.4191 0 0 0.07517 -0.03019 0.00458 2.90885 0 -0.02294 0 0.18072 -0.46598 0.45318 -2.37472
ASP_371 -4.58854 0.50735 6.61841 -0.11342 0.02284 0.35523 2.95823 -2.75274 -0.03796 -0.30339 -4.22655 -0.11327 0 0 -0.73034 0 0 0.0784 0.02894 0.0618 0 2.33109 -0.37482 0 -2.3716 -0.50917 0.64378 -2.51573
ASN_372 -4.92167 0.40273 5.49115 -0.43032 0.13156 0.91913 2.00053 -2.44361 -0.02235 -0.23906 -1.79611 -0.71474 0 0 0 -0.44162 0 0.12638 -0.03217 0.0025 0 2.45118 -0.71959 0 -0.93687 -0.39513 0.65612 -0.91196
ARG_373 -8.41012 1.09914 7.67679 -0.54315 0.04891 0.33781 2.97177 -3.09392 -0.03956 -0.29883 -2.17999 0.57937 0 0 -0.4191 0 0 0.1002 0.53913 0.63344 1.65291 0 -0.02471 0 -1.2888 0.00108 1.25626 0.59863
PRO_374 -6.9265 1.19013 3.02095 -0.19169 0.00293 0.13797 0.66281 -1.26732 -0 -0 -0.8231 0.05802 0 0 0 0 0 0.01845 -0.0103 0.02981 0.66918 0 -1.03964 0 -2.4119 -0.33059 1.20629 -6.00448
LEU_375 -7.72602 0.86539 3.01468 -0.45756 0.18147 0.07239 1.87653 -2.06399 -0.00064 -0.00764 -1.61093 0.37223 0 0 0 0 0 0.02656 0.06379 0.01171 0.36545 0 0.02977 0 0.18072 -0.48725 0.62827 -4.66509
ARG_376 -6.67321 0.61122 7.33437 -0.58923 0.06055 0.38015 3.39487 -2.97751 -0 -0 -4.10078 0.61527 0 0 -0.83778 -0.7108 0 0.01092 0.08455 0.13218 1.69935 0 0.03836 0 -1.2888 -0.31389 0.71802 -2.41217
PHE_377 -9.00258 1.00992 4.246 -0.90414 0.14225 0.40923 2.12576 -2.75873 -0.00674 -0.0686 -0.93273 -0.04156 0 0 0 0 0 0.01898 -0.03577 0.848 0 2.24561 -0.17145 0 1.0402 -0.20383 0.72897 -1.31122
ASP_378 -3.61509 0.33843 4.30607 -0.11245 0.01142 0.34511 1.51402 -2.01636 -0.00812 -0.08791 -1.14466 -0.32299 0 0 0 0 0 0.03331 -0.02129 0.0239 0 1.68582 0.17631 0 -2.3716 -0.22283 0.38494 -1.10395
GLU_379 -9.23813 0.90791 10.0356 -0.21411 0.04759 0.31622 3.82757 -4.23311 -0.02071 -0.20941 -4.05791 -0.58148 0 0 -0.83778 -0.7108 0 0.03165 0.26383 0.06111 0 3.11299 -0.31503 0 -2.7348 -0.43913 0.2932 -4.69471
PHE_380 -9.471 0.95562 2.95366 -0.60111 0.01865 0.11878 2.8001 -2.87006 -0 -0 -2.33952 -0.19897 0 0 0 0 0 0.01848 0.0331 0.02567 0 1.77727 -0.49063 0 1.0402 -0.21243 0.91381 -5.52839
ASP_381 -5.27228 0.41915 6.76024 -0.11693 0.03688 0.36686 3.03473 -3.12243 -0.02918 -0.25395 -3.2717 -0.22814 0 0 0 -0.5797 0 0.02494 -0.02695 0.10376 0 1.71282 0.04111 0 -2.3716 -0.13957 0.93881 -1.97314
GLN_382 -4.73303 0.33831 4.93648 -0.27891 0.04234 0.20351 2.0758 -2.338 -0.0121 -0.09471 -1.81147 -0.49994 0 0 0 -0.91297 0 0.0244 -0.02187 0.02539 0 2.90134 -0.14882 0 -0.18838 -0.43031 0.56122 -0.36171
HIS_383 -4.7892 0.55056 4.18628 -0.47588 0.02623 0.60007 2.36588 -2.17747 -0.0004 -0.00103 -2.39538 0.01215 0 0 0 -0.99783 0 0.07818 -0.04488 0.07423 0 1.62835 -0.40817 0 -0.45461 -0.47251 0.49138 -2.20404
ILE_384 -6.0486 0.65207 2.50164 -0.48131 0.32942 0.11224 1.92175 -2.10292 -0.00131 -0.00514 -1.18914 -0.14537 0 0 -0.53412 0 0 0.08033 -0.04265 0.16883 0.32785 0 -0.67045 0 0.73287 -0.47397 0.38348 -4.48452
HIS_D_385 -5.36669 0.53117 4.57361 -0.55026 0.0031 0.52391 1.90722 -2.22545 -0.0004 -0.00103 -1.68345 -0.34714 0 0 -0.69029 0 0 0.02805 0.15097 4e-05 0 1.60095 -0.3243 0 -0.45461 0.08671 0.33549 -1.9024
GLN_386 -7.99746 0.58582 5.60908 -0.23462 0.01946 0.16887 3.05339 -3.0705 -0 -0 -3.65974 -0.67473 0 0 -1.04853 -0.77449 0 0.01704 0.0493 0.01236 0 3.09017 -0.13115 0 -0.18838 0.24426 0.49539 -4.43443
ALA_387 -5.02731 0.6152 2.22837 -0.02295 0 0 2.71302 -2.0117 -0 -0 -2.60564 -0.37067 0 0 0 0 0 0.0045 0.0934 0 0 0 -0.45343 0 1.8394 -0.03546 0.68762 -2.34566
ILE_388 -8.65257 1.01517 1.19496 -0.46096 0.34995 0.1012 2.24688 -2.25614 -0.00011 -0.0003 -2.80649 -0.05134 0 0 0 0 0 0.00488 -0.05747 0.00467 0.30634 0 -0.72676 0 0.73287 -0.14775 0.68616 -8.5168
TYR_389 -9.96928 0.85516 4.07946 -0.72228 0.06027 0.4383 3.61358 -3.00777 -0.01725 -0.17699 -4.65025 -0.0967 0 0 0 -0.76453 0 0.00149 0.0083 0.59676 0 2.26716 -0.15671 0.02662 1.2797 -0.28202 0.92717 -5.68984
VAL_390 -6.57995 0.53125 3.7781 -0.27434 0.20846 0.05763 2.88475 -2.43286 -0.00011 -0.0003 -3.04431 -0.30496 0 0 0 0 0 0.01362 -0.04972 0.16001 0.23674 0 -0.75268 0 1.9342 -0.31033 0.71277 -3.23204
SER_391 -5.71248 0.55651 5.89786 -0.02937 0 0.0541 3.15138 -2.67545 -0.02086 -0.09934 -1.81867 -1.16732 0 0 -0.90496 -0.47684 0 0.09532 0.00529 0.01162 0.61591 0 -0.42099 0.81853 -0.77834 0.13468 0.56424 -2.19916
ALA_392 -3.98003 0.54364 1.848 -0.02617 0.00164 0 1.33552 -1.54887 -0 -0 -1.13242 -0.41608 0 0 -0.65885 0 0 0.06887 -0.04916 0 0 0 -0.09197 0 1.8394 0.08795 0.60483 -1.57371
THR_393 -6.50723 0.95247 4.86263 -0.17417 0.05352 0.14849 2.15043 -2.52771 -1e-05 -0.00023 -1.31758 -1.81778 0 0 -0.90496 -0.79513 0 0.00922 0.08356 0.02111 0.45737 0 0.20323 2.37357 -1.0874 -0.1751 1.21136 -2.78031
PRO_394 -5.66152 0.56244 2.88076 -0.13615 0.0023 0.09705 0.44444 -1.24735 -0 -0 -1.01466 0.20291 0 0 0 0 0 0.01162 -0.08152 0.02615 0.15774 0 -1.05495 0 -2.4119 -0.32973 1.20139 -6.35098
GLY_395 -3.93645 0.24999 5.22715 -0.00028 0 0 1.9896 -2.39759 -0.00679 -0.08582 -2.32906 -0.18337 0 0 -0.49153 0 0 0.00409 -0.06971 0 0 0 -0.52157 0 0.83697 -0.42919 0.25697 -1.8866
ASP_396 -2.51694 0.11705 3.11442 -0.11546 0.00957 0.35481 1.3197 -1.55809 -0 -0 -1.25428 -0.40728 0 0 0 0 0 0.00211 -0.04416 0.01793 0 1.69026 0.13251 0 -2.3716 -0.20928 0.15826 -1.56046
TYR_397 -7.5809 0.91002 5.1097 -0.94554 0.11324 0.32395 2.84742 -2.99678 -0 -0 -2.35011 -0.28907 0 0 0 -0.5797 0 0.03068 0.01411 0.04524 0 1.81257 -0.38716 0.12263 1.2797 -0.06666 0.23677 -2.34989
GLU_398 -8.97384 0.52409 9.97792 -0.43629 0.19212 1.36828 3.89192 -4.26233 -1e-05 -0.00023 -5.81849 -2.93096 0 0 -0.49153 -0.67746 0 0.00609 -0.03446 0.15129 0 5.3399 -0.11324 0 -2.7348 -0.04544 0.37732 -4.69017
ILE_399 -5.02873 0.26706 4.60569 -0.50472 0.34205 0.10341 1.7211 -2.34048 -0 -0 -0.42903 -0.00867 0 0 0 0 0 0.00082 -0.06803 0.03175 0.58562 0 -0.47702 0 0.73287 -0.15074 0.39361 -0.22343
ALA_400 -2.95051 0.12584 2.55514 -0.0237 0 0 1.42288 -1.64014 -0 -0 -1.11552 -0.35406 0 0 0 0 0 0.00284 -0.07633 0 0 0 -0.38329 0 1.8394 -0.32033 0.34407 -0.5737
HIS_D_401 -4.64289 0.34962 3.55845 -0.42174 0.01336 0.55176 1.37625 -1.8647 -0.00281 -0.01125 -1.26237 -0.33406 0 0 0 0 0 0.0025 -0.04399 0.00381 0 1.74917 -0.22415 0 -0.45461 -0.28543 0.45876 -1.48432
SER_402 -5.43164 0.53544 5.84935 -0.03685 0.00124 0.02421 2.97078 -2.55334 -0.00473 -0.05055 -3.22734 -0.07275 0 0 0 -0.47448 0 0.00933 -0.03385 0.005 0.46464 0 0.35326 1.79966 -0.77834 0.02853 1.09361 0.47117
PRO_403 -3.36813 0.75847 2.523 -0.185 0.08086 0.13352 0.6836 -0.86726 -0 -0 0.01063 -0.05639 0 0 0 0 0 0.06107 0.00117 0.00705 0.17104 0 -0.70653 0 -2.4119 0.32096 0.9447 -1.89915
LYS_404 -1.85871 0.56272 2.27998 -0.32614 0.05087 0.20385 0.93775 -0.9923 -0 -0 -0.45289 -0.30188 0 0 0 0 0 0.01288 0.03904 0.02114 0.98293 0 0.04792 0 -1.5107 1.49684 0.76238 1.95568
PRO_405 -3.96586 0.5139 2.29226 -0.10956 0.0015 0.07988 0.50234 -0.95225 -0 -0 -0.26166 0.31047 0 0 0 0 0 0.01915 -0.09477 0.01772 0.0706 0 -1.15128 0 -2.4119 1.07064 1.03842 -3.0304
ALA_406 -4.40226 0.14509 2.47504 -0.02142 0 0 2.43199 -1.85446 -0 -0 -2.92732 -0.14475 0 0 0 0 0 0.02793 0.09323 0 0 0 -0.11768 0 1.8394 -0.30445 0.64935 -2.11031
GLU_407 -4.78907 0.27503 4.33104 -0.29373 0.06556 0.37199 2.14953 -1.98127 -0.00348 -0.01755 -2.22569 -0.25967 0 0 0 -1.08561 0 0.10856 0.00842 0.00636 0 3.08575 -0.13939 0 -2.7348 -0.10504 0.44221 -2.79085
GLN_408 -8.14834 1.15074 5.97066 -0.36183 0.13263 0.34349 3.26611 -3.19835 -0.00736 -0.06074 -2.90809 -0.67136 0 0 0 -0.72441 0 0.10219 -0.04863 0.18796 0 3.36698 0.10666 0 -0.18838 0.52599 0.8646 -0.29948
LEU_409 -7.54341 0.79948 3.24019 -0.53393 0.26657 0.14803 2.09945 -2.23143 -0 -0 -2.73209 0.11477 0 0 -1.67029 0 0 0.06891 0.01747 0.18671 0.31356 0 -0.01725 0 0.18072 0.53413 0.96218 -5.79622
ILE_410 -7.3463 0.92727 3.1343 -0.65172 0.52004 0.13692 1.25709 -2.08223 -0.02619 -0.16376 -1.32729 0.41023 0 0 -0.69572 0 0 0.0351 -0.04467 0.06683 0.86632 0 -0.51888 0 0.73287 -0.13518 0.60721 -4.29778
ARG_411 -9.78941 0.81384 9.66044 -0.66384 0.1179 0.42718 4.65097 -4.47959 -0.0239 -0.11273 -5.13516 0.29894 0 0 -1.64066 -0.86971 0 0.01278 0.01658 0.09227 2.68179 0 -0.10663 0 -1.2888 -0.47212 1.40588 -4.40398
PRO_412 -3.40487 0.494 1.44367 -0.07109 0 0.04386 0.57111 -0.70562 -0 -1e-05 0.21857 0.58475 0 0 0 0 0 0.01769 -0.19567 0.04697 0.3753 0 -0.60501 0 -2.4119 -0.28487 1.38411 -2.49899
THR_413 -4.03792 0.40814 3.58317 -0.12848 0.11479 0.07553 2.18938 -1.6713 -0.02019 -0.12249 -0.73988 -1.35225 0 0 -0.47887 0 0 0.0189 -0.04163 0.02568 0.08141 0 -0.34843 2.25347 -1.0874 -0.32328 0.56129 -1.04038
GLY_414 -3.81765 0.27522 2.91177 -5e-05 0 0 1.80038 -1.6574 -0 -0 -1.63366 -0.41106 0 0 -1.07718 0 0 0.00819 -0.18097 0 0 0 -1.43061 0 0.83697 -0.78559 0.42623 -4.73541
LEU_415 -8.91985 1.05578 4.71064 -0.48651 0.32328 0.07937 2.31681 -3.10962 -0 -0 -1.26298 0.37309 0 0 -0.97729 0 0 0.01171 -0.02783 0.08056 0.65669 0 -0.08529 0 0.18072 -0.84297 0.45306 -5.47061
LEU_416 -7.80788 0.87899 3.37908 -0.50519 0.19594 0.10586 1.46608 -2.23106 -0 -0 -0.15187 0.23835 0 0 0 0 0 0.02414 0.07442 0.50122 1.83776 0 -0.36763 0 0.18072 -0.46023 0.59129 -2.05002
ASP_417 -6.21412 0.63632 7.80817 -0.10603 0.00234 0.31141 4.0603 -3.15822 -0.00332 -0.0412 -6.89083 -0.23916 0 0 -1.56588 -1.37249 0 0.01936 0.16019 0.02881 0 2.55119 0.03311 0 -2.3716 -0.25738 1.05939 -5.54965
PRO_418 -6.49193 0.98713 2.88476 -0.19051 0.01053 0.1395 0.70905 -1.44994 -0 -0 -0.37307 0.01143 0 0 0 0 0 0.01395 0.41985 0.04161 0.66455 0 -0.94391 0 -2.4119 -0.3223 1.72677 -4.57443
PRO_419 -4.36106 0.60503 3.40571 -0.14949 0.00057 0.10625 1.5501 -1.32002 -0.00185 -0.00728 -2.03786 0.16569 0 0 0 0 0 0.03427 -0.03324 0.00576 0.35505 0 -1.03143 0 -2.4119 -0.57061 1.1467 -4.54961
ILE_420 -6.75921 0.95172 0.03664 -0.48761 0.37777 0.10886 0.57645 -1.16162 -0.0114 -0.12621 -0.54437 -0.01735 0 0 0 0 0 0.02769 0.02333 0.08975 0.31958 0 -0.74405 0 0.73287 -0.54681 0.43445 -6.71952
GLU_421 -5.57537 0.37977 5.83625 -0.21109 0.0364 0.32499 3.26436 -2.67926 -0.00372 -0.01375 -4.9972 -0.5133 0 0 0 -1.33632 0 0.00706 0.05109 0.06981 0 3.10094 0.09608 0 -2.7348 -0.18331 0.47459 -4.60677
VAL_422 -4.20872 0.26719 0.16376 -0.2693 0.13476 0.05915 0.35636 -1.00824 -0 -0 -0.17764 -0.35703 0 0 0 0 0 0.11303 -0.02558 0.01142 0.17784 0 -0.6756 0 1.9342 -0.12941 0.52073 -3.1131
TRP_423 -7.85363 0.90696 5.33676 -0.73032 0.11797 0.3303 3.69479 -2.88072 -0.00187 -0.00646 -3.88881 -0.22198 0 0 0 -0.69864 0 0.01945 0.01436 0.12627 0 2.21554 -0.38774 0 1.6906 1.79304 1.10495 0.68083
PRO_424 -3.14488 0.36592 2.32938 -0.19943 0.00422 0.14469 0.79754 -1.14505 -0.00274 -0.04491 -0.64913 0.02096 0 0 0 0 0 0.01573 0.01792 0.00142 0.52025 0 -1.02342 0 -2.4119 1.71605 1.09019 -1.59719
THR_425 -4.13896 0.28591 4.26289 -0.13163 0.05799 0.06209 1.94312 -2.16579 -0 -0 -3.86502 -0.31344 0 0 -0.5446 -0.71012 0 0.02158 0.02824 0.0022 0.22918 0 -0.0393 4.15198 -1.0874 -0.34264 0.56475 -1.72895
GLU_426 -1.65534 0.14889 2.28893 -0.3035 0.0485 0.37924 0.64494 -1.02599 -0 -0 1.19856 -0.34233 0 0 0 0 0 0.00552 -0.05978 0.00182 0 2.79661 0.07287 0 -2.7348 -0.24645 0.35791 1.57561
GLY_427 -2.70887 0.13806 3.7527 -5e-05 0 0 1.95965 -1.75574 -0.01409 -0.09843 -1.76954 -0.39111 0 0 0 0 0 0.03764 -0.17922 0 0 0 -1.42983 0 0.83697 -0.67961 0.22751 -2.07397
GLN_428 -7.87917 0.9329 5.97713 -0.95914 0.3678 1.14574 2.95087 -3.07568 -0 -0 -2.3711 -0.96055 0 0 0 0 0 0.03042 -0.00598 0.21967 0 3.7787 0.0174 0 -0.18838 -0.31588 0.46004 0.12479
VAL_429 -5.92457 0.47392 3.72988 -0.27123 0.10621 0.04638 1.46299 -2.40449 -0 -0 -1.21636 0.29616 0 0 0 0 0 0.02973 0.05178 0.00118 0.68977 0 0.12891 0 1.9342 0.12924 0.58555 -0.15074
ASP_430 -4.67158 0.3506 5.72343 -0.10439 0.00023 0.30699 2.51775 -2.73312 -0 -0 -3.11872 -0.59076 0 0 0 -0.3191 0 0.02382 0.08592 0.06703 0 2.17691 -0.28129 0 -2.3716 -0.25322 0.48497 -2.70612
ASP_431 -5.27379 0.18307 6.3634 -0.10585 0.00737 0.31871 2.34672 -2.90067 -0.00274 -0.04491 -1.66519 -0.30703 0 0 0 0 0 0.03861 0.03953 0.00085 0 1.83826 0.14038 0 -2.3716 -0.21838 0.34557 -1.26769
LEU_432 -8.62922 0.70389 4.10297 -0.69398 0.25973 0.27705 3.08627 -2.9993 -0.01409 -0.09843 -2.48171 0.09801 0 0 0 0 0 0.01772 -0.00496 0.02556 0.82591 0 -0.22028 0 0.18072 -0.1206 0.46096 -5.22378
MET_433 -9.28459 0.77298 6.342 -0.53078 0.18584 0.13749 2.77482 -3.15713 -2e-05 -0.00056 -2.37827 -0.30961 0 0 0 0 0 0.02185 0.07653 0.18064 2.48983 0 -0.05325 0 0.60916 -0.11823 0.81517 -1.42611
GLU_434 -4.9735 0.27686 6.4307 -0.6483 0.14546 1.19749 2.95007 -2.82051 -0.01384 -0.12323 -3.46105 -0.61197 0 0 0 -0.70327 0 0.00776 0.03642 0.00201 0 3.50863 -0.24876 0 -2.7348 -0.32932 0.72892 -1.38424
GLU_435 -6.46178 0.2816 7.22309 -0.41861 0.11412 0.84412 3.40814 -3.2807 -0.00103 -0.00385 -4.86646 -0.60814 0 0 0 -0.31327 0 0.00285 0.21931 0.01902 0 3.72259 -0.32766 0 -2.7348 -0.56174 0.38742 -3.35579
ILE_436 -10.047 1.54773 3.55164 -0.49794 0.38962 0.09895 3.19961 -3.07474 -0 -0 -2.59029 0.0987 0 0 0 0 0 0.00342 -0.04938 0.09081 0.4883 0 -0.45311 0 0.73287 -0.26995 0.45707 -6.32374
ARG_437 -7.13337 0.3295 6.91324 -0.40871 0.03446 0.18998 3.32585 -3.27656 -0.02646 -0.20915 -3.57372 0.31226 0 0 -0.81698 0 0 0.00709 0.06104 0.21582 2.0803 0 -0.14027 0 -1.2888 -0.19784 0.5783 -3.02402
GLN_438 -4.94117 0.24807 5.99187 -0.58981 0.06716 0.61876 2.93319 -2.85279 -0 -0 -3.06214 -0.30621 0 0 0 -0.70327 0 0.00922 0.00497 0.01321 0 2.93972 -0.16994 0 -0.18838 -0.38369 0.47766 0.10643
THR_439 -7.66443 0.89953 6.81514 -0.19017 0.04514 0.06161 3.79343 -3.62234 -0 -0 -3.8416 -0.01808 0 0 0 0 0 0.0354 0.07329 0.02202 0.09978 0 0.00663 2.29157 -1.0874 -0.12942 0.60603 -1.80388
ILE_440 -6.78655 0.90197 5.26963 -0.50139 0.39396 0.1002 2.39949 -2.9726 -0 -0 -2.15641 0.07114 0 0 0 0 0 0.01724 -0.05735 0.0084 0.56437 0 -0.41656 0 0.73287 0.00802 0.56766 -1.85589
ALA_441 -2.91121 0.18189 2.7167 -0.02296 0 0 1.62667 -1.68758 -0 -0 -0.93373 -0.37446 0 0 0 0 0 0.00953 -0.04849 0 0 0 -0.41114 0 1.8394 -0.3115 0.26476 -0.06212
ASN_442 -3.81927 0.2205 4.07265 -0.19511 0.0467 0.31099 1.33648 -2.06149 -0 -0 -1.09555 -0.42161 0 0 0 0 0 0.0068 -0.05714 0.00077 0 1.94385 -0.3982 0 -0.93687 -0.67817 0.21064 -1.51404
GLY_443 -2.23647 0.12899 2.97385 -5e-05 0 0 1.2959 -1.47413 -0.00689 -0.08962 -1.93178 -0.38406 0 0 0 0 0 0.02226 -0.12528 0 0 0 -1.24677 0 0.83697 -0.75486 0.21462 -2.77733
HIS_444 -7.2428 0.84019 6.29076 -0.41697 0.0655 0.42281 2.2678 -3.12058 -0 -0 -2.19228 -0.30488 0 0 0 -0.67695 0 0.01123 0.00948 0.00672 0 2.90097 -0.10534 0 -0.45461 -0.34919 0.53377 -1.51438
ARG_445 -9.61996 0.69791 8.36106 -0.74682 0.262 0.5903 4.41069 -4.05608 -0.01426 -0.10485 -5.92249 0.2184 0 0 -0.54206 0 0 0.00489 0.02574 0.33834 2.34657 0 -0.04767 0 -1.2888 0.06346 0.74796 -4.27566
VAL_446 -8.38236 1.57007 1.57135 -0.27863 0.26188 0.05899 2.39598 -2.32053 -0 -0 -2.80297 -0.20456 0 0 0 0 0 0.01253 0.37645 0.13315 0.41115 0 -0.75767 0 1.9342 -0.14703 0.89051 -5.27749
LEU_447 -8.34288 1.00137 1.03957 -0.44984 0.13773 0.08939 2.7671 -2.15484 -0 -0 -2.84895 0.0321 0 0 0 0 0 0.01562 -0.0379 0.02621 0.82832 0 -0.21844 0 0.18072 -0.23266 0.87382 -7.29356
VAL_448 -7.51518 0.63284 1.4121 -0.27099 0.19175 0.05777 2.3606 -2.27386 -0.01423 -0.04932 -2.43264 -0.27025 0 0 0 0 0 0.01277 -0.01329 0.12627 0.28274 0 -0.75769 0 1.9342 -0.25616 0.51951 -6.32307
THR_449 -6.60973 0.85433 4.68096 -0.22076 0.14767 0.11214 3.62783 -2.77469 -0 -0 -4.09503 -0.84547 0 0 0 -0.89932 0 0.02348 0.00059 0.36677 1.63361 0 -0.16714 2.36939 -1.0874 -0.15627 0.53731 -2.50174
THR_450 -7.01313 0.76017 4.18389 -0.10763 0.08551 0.07003 2.31025 -2.56529 -0.0143 -0.04956 -0.58748 -0.97952 0 0 0 0 0 0.01084 0.01674 0.05462 0.14547 0 -0.71578 2.27927 -1.0874 -0.04426 0.67344 -2.57411
LEU_451 -5.21562 0.62651 1.59401 -0.5338 0.40314 0.15175 0.36354 -1.3174 -0.00995 -0.09557 -0.09868 0.13912 0 0 0 0 0 0.02018 -0.04987 0.01508 0.23642 0 -0.18737 0 0.18072 -0.11931 0.6496 -3.2475
THR_452 -4.2019 0.31778 4.46825 -0.11135 0.07127 0.08499 2.03962 -2.18677 -1e-05 -0.00015 -1.43557 -0.61016 0 0 -0.73501 0 0 0.01433 -0.00554 0.03204 0.13569 0 -0.37164 2.38031 -1.0874 -0.24194 0.38838 -1.05478
LYS_453 -4.70602 0.2539 4.34165 -0.43477 0.09165 0.21438 1.93384 -2.13014 -0.05276 -0.28407 -0.53961 0.097 0 0 0 0 0 0.01173 -0.04242 0.01659 2.52917 0 -0.01587 0 -1.5107 -0.44564 0.1668 -0.50529
ARG_454 -4.65028 0.2687 6.23244 -1.0796 0.2933 0.74779 2.17372 -2.69112 -0.01117 -0.12312 -1.78945 0.02571 0 0 0 -0.3083 0 0.00955 -0.0152 0.01846 2.285 0 -0.02161 0 -1.2888 -0.25954 0.53025 0.34673
MET_455 -6.22344 0.28464 5.66292 -0.68459 0.1577 0.37215 2.30399 -2.65667 -0 -0 -1.70296 -0.14388 0 0 -0.73501 0 0 0.01102 -0.0229 0.04663 1.89332 0 0.02172 0 0.60916 -0.03664 0.56508 -0.27777
ALA_456 -6.51419 0.66777 3.5097 -0.02218 0 0 2.71743 -2.7726 -0 -0 -2.33336 -0.35478 0 0 0 0 0 0.01368 0.02439 0 0 0 -0.19525 0 1.8394 -0.1774 0.27049 -3.3269
GLU_457 -5.17051 0.1924 5.88044 -0.21502 0.03299 0.3059 2.56233 -2.79271 -0.01117 -0.12312 -2.38099 -0.5949 0 0 0 0 0 0.00604 0.00121 0.01707 0 3.04225 -0.23275 0 -2.7348 -0.37418 0.25433 -2.33518
ASP_458 -4.7502 0.12017 6.45868 -0.10179 0.00491 0.3055 2.93759 -2.93089 -0 -0 -3.7555 -0.30351 0 0 0 -0.3083 0 0.02282 0.03771 0.02061 0 1.75174 0.18056 0 -2.3716 -0.33931 0.2914 -2.72942
LEU_459 -7.97474 0.64735 3.63625 -0.71043 0.27942 0.29752 2.71542 -2.66387 -0 -0 -2.661 0.08282 0 0 0 0 0 0.02414 0.00368 0.02068 0.903 0 -0.24502 0 0.18072 -0.21538 0.45876 -5.22069
SER_460 -5.51717 0.20404 5.97583 -0.02701 0 0.06287 3.09247 -2.9461 -0 -0 -3.28338 -0.60451 0 0 0 0 0 0.0076 0.02852 0.00216 0.70246 0 0.34507 0.60398 -0.77834 0.02138 0.37283 -1.73728
ALA_461 -4.1714 0.20495 5.08654 -0.02089 0 0 2.6099 -2.62185 -0 -0 -1.91665 -0.34129 0 0 0 0 0 0.0036 0.04965 0 0 0 -0.1751 0 1.8394 -0.02562 0.2138 0.73506
TYR_462 -9.12707 0.56035 6.49971 -0.8248 0.03894 0.25982 3.73193 -3.60026 -2e-05 -0.00056 -3.80313 -0.32329 0 0 0 -0.3191 0 0.01995 -0.0022 0.14966 0 1.73287 -0.44917 0.15514 1.2797 -0.03903 0.38979 -3.67077
LEU_463 -9.80196 0.60287 3.9603 -0.47437 0.20978 0.11149 2.96278 -3.04947 -0 -0 -2.66338 0.22649 0 0 0 0 0 0.01612 -0.01904 0.00591 0.32332 0 -0.28425 0 0.18072 -0.07314 0.53837 -7.22747
THR_464 -4.61496 0.26367 5.94344 -0.19757 0.10425 0.0694 2.72586 -2.79135 -0.02117 -0.22819 -3.16246 -0.04626 0 0 0 0 0 0.00238 -0.01344 0.00881 0.06206 0 -0.02061 2.32427 -1.0874 -0.09534 0.38218 -0.39244
ASP_465 -3.1396 0.11447 4.16193 -0.1083 0.00823 0.33081 1.49241 -1.93437 -0 -0 -0.89599 -0.39592 0 0 0 0 0 0.0172 -0.08198 0.03586 0 1.75546 -0.00725 0 -2.3716 -0.15534 0.33779 -0.83617
ASN_466 -5.19179 0.49643 4.9145 -0.22492 0.03411 0.33779 2.53694 -2.43631 -0.01262 -0.08592 -2.42971 -0.46427 0 0 -0.81698 0 0 0.01026 0.12991 0.03765 0 2.52915 -0.60539 0 -0.93687 -0.56279 0.43465 -2.30617
GLY_467 -1.62859 0.063 2.27122 -5e-05 0 0 0.96588 -1.13905 -0.00558 -0.06473 -1.27314 -0.34728 0 0 0 0 0 0.00804 -0.17408 0 0 0 -1.48163 0 0.83697 -0.75031 0.61918 -2.10015
VAL_468 -6.44317 0.61134 1.92568 -0.27538 0.16039 0.05584 1.87373 -1.9403 -0.01586 -0.15938 -1.6727 0.02127 0 0 0 0 0 0.01233 -0.07695 0.0335 0.13212 0 -0.47469 0 1.9342 -0.65132 0.58611 -4.36324
LYS_469 -6.33195 0.55155 7.83296 -0.51616 0.25695 0.34546 4.0039 -3.29248 -0.0002 -0.00056 -7.04515 -0.05236 0 0 -1.18661 0 0 0.00838 -0.01554 0.08129 2.7908 0 0.26678 0 -1.5107 0.17913 0.63568 -2.99883
THR_470 -6.12331 0.52791 3.61583 -0.20601 0.08209 0.07474 2.20485 -2.14995 -0.01376 -0.17113 -1.86703 -0.82993 0 0 0 0 0 0.01573 -0.00623 0.00249 1.52536 0 -0.66495 2.35963 -1.0874 0.34015 0.78943 -1.58149
ALA_471 -4.04746 0.38842 2.07402 -0.02202 0 0 2.11442 -1.68713 -0.01317 -0.04567 -1.7524 -0.39963 0 0 0 0 0 0.08824 -0.0052 0 0 0 -0.51532 0 1.8394 -0.08497 0.40243 -1.66605
TYR_472 -8.6403 1.32025 2.57487 -0.75315 0.14916 0.16391 1.82739 -2.41637 -0.02226 -0.16132 -1.16047 -0.25809 0 0 0 0 0 0.03077 -0.06146 0.11058 0 3.58411 -0.03744 0.00091 1.2797 0.07375 0.39565 -1.9998
LEU_473 -6.56852 0.52198 0.9459 -0.5847 0.224 0.2254 1.14902 -1.62769 -0.01401 -0.0606 -1.47536 -0.0347 0 0 0 0 0 0.03025 0.04059 0.129 0.87736 0 -0.03443 0 0.18072 0.21486 0.67949 -5.18144
HIS_474 -6.98574 1.02589 6.45573 -0.47778 0.03612 0.33735 3.13583 -3.15627 -0.04178 -0.27152 -2.65579 -0.96032 0 0 -1.19687 0 0 0.03941 0.12435 0.00502 0 1.52861 -0.03658 0 -0.45461 -0.08235 0.50124 -3.13006
SER_475 -2.9434 0.21384 3.38565 -0.02932 0.00052 0.04607 1.03444 -1.54442 -0.03793 -0.25244 0.8519 -0.98833 0 0 0 0 0 0.11177 -0.09817 0.00679 0.16497 0 -0.21439 0.60006 -0.77834 -0.54351 0.38878 -0.62546
GLU_476 -2.66904 0.2546 3.3123 -0.22948 0.04807 0.3697 1.32297 -1.4253 -0.02296 -0.13756 -1.23256 -0.54675 0 0 -1.19687 0 0 0.06799 -0.06603 0.00579 0 3.1388 0.01831 0 -2.7348 -0.53765 0.37131 -1.88916
ILE_477 -7.21319 1.49935 3.73259 -0.51063 0.61506 0.09491 2.56546 -2.4682 -0.01198 -0.12501 -2.07112 0.53763 0 0 -0.34951 0 0 0.03012 -0.08219 0.00712 0.49196 0 -0.34114 0 0.73287 -0.48849 0.55245 -2.80197
ASP_478 -5.81784 0.4435 7.9538 -0.15162 0.00378 0.45287 3.84947 -3.42413 -0.00496 -0.03424 -5.31571 -0.95153 0 0 -1.72225 0 0 0.03078 -0.01654 0.01525 0 3.50098 0.03253 0 -2.3716 -0.45043 0.57992 -3.39799
THR_479 -3.85202 0.23975 4.95753 -0.19834 0.12571 0.07477 1.41507 -2.29171 -0 -0 -1.4182 -0.63141 0 0 0 0 0 0.04478 -0.02909 0.03736 0.11986 0 0.13923 2.27066 -1.0874 -0.07811 0.25971 0.09817
LEU_480 -5.93037 0.442 4.35719 -0.64671 0.1133 0.21096 2.13959 -2.4011 -0 -0 -1.93866 0.0987 0 0 -0.94318 0 0 0.11479 -0.0036 0.1522 0.7714 0 -0.17834 0 0.18072 0.18864 0.40627 -2.8662
GLU_481 -7.12 0.79174 7.97857 -0.21381 0.01744 0.29873 3.17372 -3.56735 -0 -0 -3.07986 -0.44995 0 0 -0.77907 0 0 0.02867 -0.03267 0.00881 0 3.86043 -0.25318 0 -2.7348 -0.17196 0.63383 -1.61072
ARG_482 -8.8484 0.52585 8.62973 -0.74582 0.05148 0.47396 3.2802 -4.05504 -0.00385 -0.07568 -3.76033 0.24178 0 0 -0.34951 0 0 0.01388 0.1357 0.21499 1.43757 0 -0.0978 0 -1.2888 -0.48881 0.77825 -3.93065
GLY_483 -3.80428 0.33568 4.95461 -5e-05 0 0 2.33771 -2.34418 -0.00496 -0.03424 -2.39004 -0.42095 0 0 0 0 0 0.01028 -0.09802 0 0 0 0.09076 0 0.83697 0.40903 0.537 0.41533
ASP_484 -5.25397 0.1644 7.81003 -0.11287 0.01236 0.35135 3.74626 -3.36581 -0.02259 -0.10105 -4.26725 -0.29642 0 0 0 -0.74825 0 0.01048 -0.01071 0.0247 0 1.75233 0.12264 0 -2.3716 0.4467 0.42233 -1.68696
ILE_485 -7.11004 0.54141 3.93317 -0.51215 0.43886 0.10359 2.69412 -2.69241 -0 -0 -2.40996 -0.03615 0 0 0 0 0 0.01021 -0.05852 0.02106 0.52271 0 -0.43375 0 0.73287 -0.16359 0.56176 -3.85679
LEU_486 -8.24723 1.09337 4.09553 -0.52337 0.54278 0.13191 2.93199 -2.9305 -0 -0 -2.65214 0.26021 0 0 0 0 0 0.00924 0.14843 0.11289 0.29715 0 -0.3114 0 0.18072 -0.16065 0.71055 -4.31052
LYS_487 -7.50503 0.52131 8.66108 -0.32385 0.04539 0.16142 4.42605 -3.94654 -0.02224 -0.09469 -4.64447 0.01125 0 0 -0.45542 0 0 0.01315 0.21722 0.3761 1.76788 0 0.03306 0 -1.5107 -0.34003 0.71973 -1.88932
ASP_488 -7.42204 0.87355 8.08084 -0.10967 0.04145 0.34505 3.78987 -3.78435 -0.02578 -0.22464 -4.90857 -0.29378 0 0 0 -0.41766 0 0.00915 0.06247 1.08081 0 2.01636 0.12161 0 -2.3716 -0.31436 0.60065 -2.85064
LEU_489 -9.47139 0.73961 5.04506 -0.61904 0.13254 0.19359 3.00074 -3.32462 -0 -0 -1.88467 0.09782 0 0 -0.54206 0 0 0.00529 0.01921 0.00938 0.83759 0 -0.22208 0 0.18072 -0.19428 0.70463 -5.29198
ARG_490 -9.70401 0.94548 9.31927 -0.65401 0.10822 0.38364 2.96924 -4.05566 -0 -0 -3.72056 0.52156 0 0 -0.31246 -0.74372 0 0.00899 0.01603 0.04224 2.40073 0 -0.10664 0 -1.2888 -0.26085 0.58317 -3.54813
LEU_491 -5.00423 0.43391 3.38351 -0.47686 0.17291 0.12025 1.79742 -1.96969 -0 -0 -0.87056 0.20546 0 0 0 0 0 0.01313 -0.05355 0.2456 0.32284 0 -0.31494 0 0.18072 -0.38442 0.3625 -1.836
GLY_492 -2.96422 0.33925 4.25439 -7e-05 0 0 2.22758 -2.03084 -0.05355 -0.22629 -2.36257 -0.32837 0 0 -0.39352 0 0 0.04626 -0.0591 0 0 0 -1.54108 0 0.83697 -0.04049 0.24916 -2.0465
THR_493 -4.79073 0.65876 4.12621 -0.19557 0.1308 0.07393 1.81209 -1.99723 -0 -0 -1.67243 -0.48062 0 0 0 -0.41766 0 0.03217 0.06095 0.00297 0.18475 0 0.01452 2.32208 -1.0874 0.12711 0.61432 -0.48098
TYR_494 -9.17427 0.68638 3.73735 -0.64009 0.07059 0.34829 1.50799 -2.86502 -0.09206 -0.58741 0.01266 -0.07804 0 0 0 0 0 0.01138 0.06302 0.05376 0 2.55767 -0.39013 0.00689 1.2797 -0.15752 0.65351 -2.99534
ASP_495 -6.74098 0.60632 7.33743 -0.09499 0 0.2766 3.28462 -3.2124 -0.00537 -0.06418 -5.40575 -0.38923 0 0 -0.79309 0 0 0.00943 0.09511 0.00492 0 2.00841 -0.08877 0 -2.3716 -0.07369 0.73533 -4.88187
VAL_496 -8.28771 1.40705 2.00063 -0.28009 0.20933 0.06174 2.49476 -2.35073 -0.00742 -0.02434 -2.10267 -0.31138 0 0 0 0 0 0.02782 0.08085 0.10386 0.28591 0 -0.68748 0 1.9342 -0.07279 0.94099 -4.57746
LEU_497 -8.20403 1.18566 1.87528 -0.56425 0.18964 0.13366 2.50966 -2.38563 -0 -0 -2.81999 0.24238 0 0 0 0 0 0.02051 -0.06343 0.02223 0.72899 0 -0.25873 0 0.18072 -0.13675 0.65498 -6.6891
VAL_498 -7.50667 0.53225 2.49229 -0.24861 0.12066 0.04722 2.88612 -2.4007 -0.0106 -0.04257 -3.16615 -0.01203 0 0 0 0 0 0.02561 -0.01161 0.04027 0.41235 0 -0.48711 0 1.9342 -0.0374 0.54995 -4.88253
GLY_499 -3.89292 0.34865 3.04951 -0.00155 0 0 2.22893 -1.83596 -0 -0 -1.53754 -0.34904 0 0 0 0 0 0.04424 -0.10528 0 0 0 -0.51988 0 0.83697 0.32223 0.32523 -1.08641
ILE_500 -6.01142 0.71129 2.31414 -0.55891 0.35292 0.16411 1.27849 -1.88896 -7e-05 -0.00024 0.18277 -0.07372 0 0 0 0 0 0.10381 -0.03564 4e-05 0.71825 0 -0.0066 0 0.73287 0.40683 0.23978 -1.37026
ASN_501 -5.1248 0.39912 4.14482 -0.33041 0.13994 0.63431 1.95968 -2.07358 -0 -0 -0.63103 -0.72879 0 0 -0.81818 0 0 0.17879 -0.01618 0.00501 0 1.72081 -0.91466 0 -0.93687 0.53164 0.24296 -1.61744
LEU_502 -7.32196 0.79996 1.73002 -0.48322 0.16245 0.14859 1.47838 -1.96793 -0 -0 -0.91219 0.00739 0 0 -1.06277 0 0 0.05292 0.0123 0.06937 0.12956 0 -0.03866 0 0.18072 0.37537 0.31863 -6.32106
LEU_503 -6.03192 0.90741 2.28538 -0.51392 0.22886 0.13484 1.87542 -1.91349 -0 -0 -0.73463 0.14299 0 0 -0.81818 0 0 0.06544 -0.0682 0.3109 0.10121 0 -0.16854 0 0.18072 -0.44337 0.5456 -3.9135
ARG_504 -6.34753 0.42348 6.32567 -0.63568 0.11657 0.36056 2.15952 -2.78213 -0.01651 -0.10605 -1.36569 0.44181 0 0 0 0 0 0.01051 -0.05229 0.17225 2.63857 0 -0.01458 0 -1.2888 -0.59331 0.48359 -0.07004
GLU_505 -3.0749 0.07322 3.42034 -0.35609 0.05406 0.60488 1.25841 -1.41548 -0.0256 -0.23085 -0.8422 -0.85405 0 0 0 -1.05567 0 0.04885 -0.05899 0.00602 0 3.84702 -0.00497 0 -2.7348 -0.58229 0.29552 -1.62758
GLY_506 -1.86047 0.24936 1.72444 -7e-05 0 0 0.75441 -0.99907 -0 -0 0.22449 -0.37076 0 0 0 0 0 0.01418 -0.18263 0 0 0 -1.52448 0 0.83697 -0.63565 0.26729 -1.50198
LEU_507 -8.29276 1.17742 2.07284 -0.56976 0.34039 0.18272 1.84245 -2.31132 -0.00471 -0.06851 -1.79162 0.1594 0 0 0 0 0 0.09056 -0.03555 0.87454 0.07155 0 -0.05323 0 0.18072 -0.44125 0.84293 -5.73321
ASP_508 -3.66948 0.38449 5.02817 -0.12085 0.01997 0.36445 0.96022 -2.05157 -0 -1e-05 -2.72841 -0.63115 0 0 0 0 0 0.06115 -0.0102 0.01708 0 4.00797 -0.66428 0 -2.3716 -0.16614 0.86289 -0.70731
LEU_509 -7.74073 1.31839 3.05998 -0.54443 0.22092 0.16978 2.63995 -2.26623 -0 -0 -1.32486 0.02471 0 0 0 0 0 0.03611 0.08394 0.1489 2.34474 0 -0.29676 0 0.18072 0.23111 1.42122 -0.29255
PRO_510 -6.23349 1.01373 4.20563 -0.0757 0 0.0463 1.85462 -1.71758 -0.0012 -0.02467 -0.23636 0.60657 0 0 0 0 0 0.06775 -0.13964 0.00555 0.44087 0 -0.52519 0 -2.4119 0.09424 1.38201 -1.64846
GLU_511 -6.80625 0.57213 7.28287 -0.45641 0.22191 1.42926 2.50533 -2.86033 -0.02735 -0.26336 -3.91213 -3.01604 0 0 0 -0.74372 0 0.025 -0.05579 0.00867 0 3.76925 -0.22907 0 -2.7348 -0.50889 0.26656 -5.53317
VAL_512 -7.69751 0.68297 2.69269 -0.28377 0.18504 0.06325 1.77328 -2.50898 -0.04998 -0.33675 -0.75822 -0.0465 0 0 0 0 0 0.00918 0.02784 0.02501 0.07433 0 -0.44781 0 1.9342 -0.5813 0.26329 -4.97976
SER_513 -5.36202 0.52957 4.82427 -0.02681 0 0.04496 2.73402 -2.39836 -0.01988 -0.12467 -2.19601 -1.01501 0 0 0 -0.67695 0 0.02866 0.00616 0.01187 0.54599 0 0.06235 0.64747 -0.77834 -0.08265 0.3581 -2.88729
LEU_514 -8.29785 1.0225 2.71576 -0.59409 0.18048 0.15657 2.4309 -2.59864 -0 -0 -2.00647 0.23817 0 0 0 0 0 0.02695 0.21702 0.13022 0.75983 0 -0.16889 0 0.18072 0.21974 0.47154 -4.91553
VAL_515 -7.42114 0.94112 2.32719 -0.25789 0.12395 0.05153 2.37191 -2.43515 -0.01871 -0.06583 -2.48184 -0.35389 0 0 0 0 0 0.01305 -0.07627 0.00675 0.22837 0 -0.75893 0 1.9342 -0.17263 0.51815 -5.52606
ALA_516 -5.30912 0.5007 1.92688 -0.02464 0.00012 0 2.54025 -1.98048 -0.00128 -0.00409 -2.88123 -0.36082 0 0 0 0 0 0.00666 -0.03321 0 0 0 0.44431 0 1.8394 0.08576 0.32354 -2.92725
ILE_517 -8.78008 0.78084 2.48596 -0.47117 0.32978 0.1154 2.37705 -2.48294 -0.01049 -0.03349 -3.14441 -0.29273 0 0 0 0 0 0.00853 -0.00809 0.00277 0.24573 0 -0.47186 0 0.73287 0.30127 0.31078 -8.00426
MET_518 -8.01165 1.04049 4.75575 -0.31867 0.10605 0.03571 2.52883 -2.53802 -0.00128 -0.00409 -2.92677 0.00696 0 0 -0.94693 0 0 0.14107 -0.00587 0.3121 1.27282 0 -0.05193 0 0.60916 -0.19216 0.5353 -3.65312
ASP_519 -4.88702 0.44453 5.02892 -0.12121 0.02006 0.37228 2.01175 -2.23343 -0.02437 -0.16686 -2.1188 -0.91036 0 0 0 0 0 0.01228 -0.01423 0.00655 0 2.53726 -0.59218 0 -2.3716 -0.47692 0.50854 -2.97481
ALA_520 -5.97262 0.61034 3.30847 -0.02386 0 0 1.51662 -2.34053 -0.02226 -0.15574 -0.64042 -0.38162 0 0 0 0 0 0.0385 -0.07862 0 0 0 -0.37586 0 1.8394 -0.62563 0.32239 -2.98144
ASP_521 -5.84385 0.44943 6.65276 -0.22324 0.0535 0.75637 2.68217 -2.93891 -0.02843 -0.11493 -4.80966 -3.23032 0 0 -1.40835 0 0 0.02131 0.04166 0.3492 0 2.41041 -0.45123 0 -2.3716 -0.69256 0.55281 -8.14345
LYS_522 -4.06611 0.36028 4.47874 -0.50086 0.14572 0.29674 1.47863 -1.83567 -0.01744 -0.1202 -0.90575 0.09307 0 0 0 0 0 0.23747 0.04125 0.0108 1.88528 0 0.01492 0 -1.5107 -0.44367 0.65871 0.30121
GLU_523 -1.28621 0.03316 1.58435 -0.35489 0.06988 0.63158 0.18219 -0.66347 -0.01117 -0.04217 -0.42068 -0.72843 0 0 0 0 0 0.13237 -0.0017 0.01333 0 3.24416 -0.01476 0 -2.7348 -0.23254 0.28247 -0.31732
GLY_524 -1.857 0.146 2.78943 -0.00125 0 0 1.24252 -1.283 -0.01418 -0.09092 -0.61473 -0.27556 0 0 0 0 0 0.00749 -0.12641 0 0 0 -1.54046 0 0.83697 0.25239 0.15804 -0.37067
PHE_525 -3.91351 0.53389 2.14559 -1.13504 0.15707 0.47198 1.55984 -1.51546 -0.03617 -0.2457 -0.55932 0.00758 0 0 0 0 0 0.04732 0.04667 0.26413 0 1.90952 -0.43098 0 1.0402 0.43685 0.36904 1.1535
LEU_526 -6.11789 0.47222 2.4713 -0.52127 0.22608 0.15226 1.4417 -2.02527 -0.00234 -0.03941 -0.58524 0.19697 0 0 -0.43439 0 0 0.03519 -0.10843 0.01561 0.22655 0 0.05386 0 0.18072 0.06103 0.51847 -3.78225
ARG_527 -11.2549 1.0989 10.0419 -1.00735 0.45645 0.7925 4.67444 -4.8647 -0 -0 -5.85548 -0.15147 0 0 -2.13084 -0.89932 0 0.04135 -0.01165 0.07719 2.99649 0 -0.22478 0 -1.2888 -0.01423 0.74087 -6.78338
SER_528 -5.4998 0.45785 6.86138 -0.03364 0 0.07621 3.78152 -3.31621 -0.02396 -0.18238 -3.20975 -0.34849 0 0 -0.73102 0 0 0.01514 0.00144 0.04189 0.1912 0 -0.3934 0.92227 -0.77834 -0.33172 0.79253 -1.70727
GLU_529 -6.34348 0.44876 6.48276 -0.3424 0.08359 0.42891 2.30501 -2.80493 -0 -0 -2.55645 -0.64292 0 0 0 -0.76354 0 0.00527 -0.01861 0.03917 0 2.9991 -0.11163 0 -2.7348 -0.37153 0.43136 -3.46636
GLN_530 -7.11059 0.66841 6.71718 -0.26945 0.03271 0.19778 2.28166 -3.21996 -0.0011 -0.02853 -1.21753 -0.42887 0 0 0 0 0 0.00578 0.00615 0.30025 0 2.6952 0.01577 0 -0.18838 -0.07878 0.31753 0.69526
ALA_531 -6.58594 0.28299 4.19577 -0.02184 0 0 3.12175 -3.07865 -0.03084 -0.22353 -2.94093 -0.3663 0 0 -0.73102 0 0 0.00654 -0.03115 0 0 0 -0.28848 0 1.8394 -0.27767 0.25308 -4.8768
LEU_532 -9.86595 0.86904 5.10964 -0.48536 0.18562 0.11239 3.13701 -3.53242 -0 -0 -2.89397 0.23024 0 0 0 0 0 0.00117 -0.00044 0.01561 0.45508 0 -0.25268 0 0.18072 -0.35884 0.34578 -6.74735
ILE_533 -7.82266 0.46764 4.59754 -0.49833 0.32312 0.10079 2.37152 -2.88669 -0.00678 -0.04906 -1.93751 0.0175 0 0 0 0 0 0.00183 -0.05006 0.02584 0.56594 0 -0.40327 0 0.73287 -0.09971 0.417 -4.13249
GLN_534 -7.38626 0.79786 6.62035 -0.30387 0.08416 0.28889 2.74882 -3.38487 -0.01185 -0.11115 -2.10653 -0.45964 0 0 0 -0.79513 0 0.00374 0.06731 0.53787 0 2.94406 -0.08985 0 -0.18838 -0.12317 0.4312 -0.43644
THR_535 -6.23618 0.37196 4.84325 -0.20039 0.10827 0.07216 2.75085 -2.65806 -0.02757 -0.16825 -3.16988 -0.06408 0 0 0 0 0 0.01131 -0.00392 0.02554 0.13994 0 -0.00681 2.26641 -1.0874 -0.08463 0.42553 -2.69194
ILE_536 -8.71507 1.5367 3.34114 -0.49102 0.29714 0.0945 2.97169 -2.74606 -0 -0 -2.18697 0.1586 0 0 0 0 0 0.0254 -0.0295 0.36767 0.60779 0 -0.34908 0 0.73287 0.05952 0.46983 -3.85483
GLY_537 -3.53369 0.30383 3.53454 -4e-05 0 0 1.85638 -2.01614 -0 -0 -2.15221 -0.42513 0 0 0 0 0 0.04809 -0.2293 0 0 0 0.33504 0 0.83697 0.26756 0.53716 -0.63694
ARG_538 -8.36641 1.00928 9.06871 -0.91595 0.28518 0.60794 3.78594 -4.11679 -0.02389 -0.22013 -3.97121 0.31491 0 0 -1.06277 0 0 0.03818 -0.07255 0.8066 3.2438 0 -0.18359 0 -1.2888 -0.02457 0.57955 -0.50658
ALA_539 -5.03229 0.53693 2.69862 -0.02692 0.0031 0 1.71938 -2.17029 -0.04488 -0.24585 -1.15086 -0.42767 0 0 0 0 0 0.02916 0.12881 0 0 0 0.05372 0 1.8394 -0.57496 0.57582 -2.08878
ALA_540 -4.66985 0.36328 3.11535 -0.02838 0.00894 0 1.8722 -2.11083 -0 -0 -1.11187 -0.43585 0 0 0 0 0 0.01101 -0.06963 0 0 0 -0.01857 0 1.8394 -0.51774 0.32984 -1.42269
ARG_541 -7.95994 0.57073 6.10402 -0.81054 0.19282 0.51012 2.15829 -2.9756 -0 -0 -1.95144 0.02626 0 0 0 -0.63934 0 0.02513 -0.03841 0.35276 3.01649 0 -0.0753 0 -1.2888 -0.47507 0.39709 -2.86074
HIS_542 -9.26109 0.56521 7.76914 -0.48325 0.03454 0.34654 3.45753 -4.10122 -0 -0 -2.66851 -1.09185 0 0 -1.15659 0 0 0.01157 0.19333 0.1749 0 2.90221 -0.04364 0 -0.45461 -0.31959 0.42337 -3.702
VAL_543 -5.41851 0.74415 3.42062 -0.36466 0.24647 0.08731 1.19529 -2.13507 -4e-05 -0.00017 -0.13825 -0.04772 0 0 -0.96121 0 0 0.0143 -0.11568 0.00716 0.70304 0 0.25918 0 1.9342 -0.18052 0.44503 -0.30509
ASP_544 -3.49237 0.28041 3.68685 -0.12166 0.0348 0.37885 1.41671 -1.75813 -4e-05 -0.00017 -1.5679 -0.24228 0 0 -1.15659 0 0 0.00971 0.04075 0.00712 0 2.54791 -0.40351 0 -2.3716 -0.30434 0.39213 -2.62334
GLY_545 -3.56656 0.54415 2.82543 -0.00017 0 0 1.46557 -1.56444 -0.00201 -0.02842 -2.37532 -0.24588 0 0 0 0 0 0.01267 -0.08799 0 0 0 0.78899 0 0.83697 -0.09378 0.3154 -1.17538
ARG_546 -7.66088 0.47575 7.11706 -0.68977 0.1472 0.45218 3.23997 -3.25917 -0.00267 -0.01054 -5.07349 0.59216 0 0 0 -0.95095 0 0.00366 -0.00859 0.62039 2.71484 0 -0.18696 0 -1.2888 0.07231 0.45125 -3.24505
VAL_547 -8.06657 1.07987 2.59843 -0.27203 0.18755 0.05611 2.60755 -2.31181 -0.00336 -0.01021 -2.8215 -0.23464 0 0 0 0 0 0.01033 -0.04809 0.0091 0.31678 0 -0.80249 0 1.9342 -0.23851 0.41811 -5.59119
LEU_548 -8.82619 0.9084 3.5304 -0.51179 0.21212 0.13617 2.53967 -2.69017 -0.00294 -0.01057 -2.82041 -0.00573 0 0 0 0 0 0.00588 0.12428 0.11463 1.09033 0 -0.23787 0 0.18072 -0.09182 0.37763 -5.97728
MET_549 -9.7945 0.88154 2.32107 -0.19607 0.01033 0.06574 2.71847 -2.22935 -0.00701 -0.02404 -2.9204 -0.30603 0 0 0 0 0 0.01596 -0.02151 0.10615 2.11194 0 0.04171 0 0.60916 0.01251 0.45378 -6.15054
TYR_550 -10.8232 0.87074 4.4774 -0.59522 0.07144 0.32202 3.22632 -3.23633 -0.02973 -0.1188 -3.60104 -0.22078 0 0 0 0 0 0.02292 -0.05091 0.00986 0 2.18041 0.00307 0.00069 1.2797 -0.1434 0.35321 -6.00167
GLY_551 -3.79618 0.33532 3.5374 -0.00196 0 0 1.39592 -2.02029 -0.00365 -0.01383 -1.6435 -0.3874 0 0 0 0 0 0.00783 -0.07183 0 0 0 -1.18335 0 0.83697 0.26523 0.22081 -2.52248
ASP_552 -2.53953 0.14907 4.38827 -0.10577 0.00388 0.32365 2.22733 -1.82726 -0.00865 -0.07894 -5.32658 -0.0778 0 0 -1.03896 -0.71012 0 0.05877 0.19802 0.01519 0 2.24801 -0.29948 0 -2.3716 0.20064 0.43636 -4.13551
THR_553 -3.51175 0.23555 2.80201 -0.20227 0.13024 0.07332 1.51544 -1.57341 -0.00865 -0.07894 -1.65282 -1.00575 0 0 -0.91399 0 0 0.25513 0.02262 0.00247 1.09695 0 -0.75057 2.29415 -1.0874 -0.1673 0.56493 -1.96005
VAL_554 -4.46109 0.37789 0.19713 -0.27244 0.12905 0.06022 0.38801 -0.99141 -0 -0 -0.74582 -0.48037 0 0 0 0 0 0.03624 -0.02927 6e-05 0.20294 0 -0.61172 0 1.9342 -0.15354 0.47456 -3.94536
THR_555 -5.88059 0.32021 5.58713 -0.11747 0.12158 0.07636 2.92045 -2.71181 -0.01397 -0.13074 -2.71557 -0.57769 0 0 -0.667 0 0 0.01251 -0.02433 4e-05 0.05165 0 -0.47869 2.45657 -1.0874 -0.32238 0.34408 -2.83706
ASP_556 -3.80489 0.1943 5.24213 -0.10644 0.00363 0.31921 2.13435 -2.29182 -0 -0 -2.90757 -0.4178 0 0 0 -0.76301 0 0.00503 -0.01488 0.00992 0 1.70805 0.09912 0 -2.3716 -0.43477 0.23367 -3.16336
SER_557 -5.60724 0.44598 5.81226 -0.02856 0 0.0649 2.7504 -2.81316 -0 -0 -2.07744 -0.66252 0 0 -0.74952 0 0 0.01943 0.08234 0.00122 0.56585 0 0.35912 0.70154 -0.77834 0.03267 0.27147 -1.6096
MET_558 -11.3105 0.81948 5.25644 -0.31108 0.06463 0.02164 3.19807 -3.26326 -0.00601 -0.03685 -1.43009 -0.00839 0 0 -0.667 0 0 0.01406 -0.01899 0.0816 1.06723 0 0.09624 0 0.60916 0.3252 0.44606 -5.05233
ARG_559 -6.503 0.27069 8.24715 -1.09152 0.19592 0.81836 3.36697 -3.73973 -0 -0 -4.58143 0.2681 0 0 0 -0.76301 0 0.02167 0.00625 0.11671 2.68405 0 -0.06675 0 -1.2888 0.02999 0.58132 -1.42706
ARG_560 -5.94022 0.47095 7.61518 -0.45861 0.06266 0.23224 2.96767 -3.17876 -0 -0 -4.04939 0.40286 0 0 0 -0.76354 0 0.00849 -0.02392 0.05014 2.08571 0 -0.03838 0 -1.2888 -0.21092 0.50771 -1.54894
ALA_561 -6.32301 0.18208 3.76447 -0.02158 0 0 2.75531 -2.70328 -0 -0 -3.10126 -0.36527 0 0 0 0 0 0.00405 -0.03413 0 0 0 -0.31475 0 1.8394 -0.42444 0.2922 -4.4502
ILE_562 -8.15108 0.63026 4.82503 -0.49026 0.31721 0.09952 2.88999 -3.07965 -0 -0 -2.62416 -0.00603 0 0 0 0 0 0.00398 -0.02322 0.06063 0.56589 0 -0.50545 0 0.73287 -0.24203 0.27808 -4.71841
ASP_563 -4.51347 0.09405 5.96573 -0.1043 0.00515 0.31567 2.49306 -2.72523 -0.00613 -0.0392 -2.76402 -0.3813 0 0 0 0 0 0.00587 -0.03143 0.04223 0 1.68398 0.14254 0 -2.3716 -0.12474 0.37882 -1.93431
GLU_564 -6.88581 0.42949 9.05596 -0.64124 0.19654 1.18125 4.44391 -3.76566 -0 -0 -6.03021 -0.6987 0 0 0 -2.54794 0 0.01371 0.02831 0.0629 0 3.42979 -0.20372 0 -2.7348 -0.32538 0.35837 -4.63323
THR_565 -7.14119 0.45988 6.13107 -0.19936 0.09414 0.071 3.62132 -3.15796 -0 -0 -3.68054 -0.04756 0 0 0 0 0 0.00733 -0.01878 0.00834 0.06748 0 -0.01538 2.28686 -1.0874 -0.10104 0.29309 -2.4087
ASN_566 -4.9217 0.16254 5.337 -0.17828 0.03282 0.26561 2.52048 -2.74625 -0.01151 -0.12857 -2.48735 -0.28876 0 0 0 0 0 0.00276 0.08913 0.00193 0 1.4127 0.41445 0 -0.93687 0.10175 0.24148 -1.11665
ARG_567 -6.97577 0.26353 8.62317 -0.87818 0.10824 0.53235 4.72401 -3.96238 -0.01665 -0.14809 -5.80845 0.1897 0 0 0 -2.46689 0 0.00598 -0.01477 0.24782 2.27228 0 -0.01575 0 -1.2888 0.03571 0.50483 -4.06809
ARG_568 -11.2424 1.06673 10.2685 -0.44444 0.047 0.21656 4.70173 -4.78624 -0.01665 -0.14809 -5.40573 0.38124 0 0 -0.65885 -1.16665 0 0.01344 -0.03217 0.26072 2.08771 0 -0.06624 0 -1.2888 -0.19419 0.77719 -5.62971
ARG_569 -9.18794 0.54111 8.90775 -0.6924 0.09732 0.42953 4.00169 -3.96497 -0.00201 -0.02842 -3.94221 0.1315 0 0 -0.50764 0 0 0.01154 -0.00653 0.04047 3.01854 0 -0.0461 0 -1.2888 -0.30684 0.61494 -2.17947
ALA_570 -4.38301 0.26842 4.7546 -0.02154 0 0 2.59249 -2.52084 -0 -0 -2.48307 -0.34573 0 0 0 0 0 0.00439 -0.02407 0 0 0 -0.23515 0 1.8394 -0.31443 0.33749 -0.53105
ILE_571 -6.67143 0.37554 4.68944 -0.50322 0.35485 0.10168 2.38027 -2.72991 -0.01429 -0.13365 -2.06648 0.01902 0 0 0 0 0 0.00237 -0.06276 0.04373 0.54287 0 -0.45233 0 0.73287 -0.18192 0.25138 -3.32198
GLN_572 -10.7422 0.90343 9.58439 -0.26286 0.07322 0.23789 4.6759 -4.72786 -0.02722 -0.15393 -5.02785 -0.52878 0 0 -1.90553 -0.50278 0 0.00591 0.04263 0.549 0 2.68462 -0.10939 0 -0.18838 -0.12523 0.51465 -5.03038
GLN_573 -6.26518 0.42579 6.43232 -0.77278 0.06559 0.78377 2.96334 -3.07393 -0 -0 -2.78165 -0.73914 0 0 0 0 0 0.01277 -0.02966 0.01127 0 2.85867 -0.0632 0 -0.18838 -0.2351 0.55947 -0.03604
GLN_574 -5.52104 0.34388 6.51648 -0.26515 0.05271 0.21631 2.64746 -3.03171 -0.03443 -0.29394 -2.35132 -0.48729 0 0 0 0 0 0.0134 0.06755 0.18091 0 2.72004 -0.07366 0 -0.18838 -0.21499 0.27482 0.57165
TYR_575 -9.39285 0.92052 6.11038 -0.89056 0.08761 0.34361 3.23147 -3.64949 -0.03119 -0.3119 -3.40666 -0.31032 0 0 0 0 0 0.01155 -0.00879 0.03099 0 1.89898 -0.40453 0.00508 1.2797 -0.06939 0.2114 -4.34439
ASN_576 -8.70966 0.63478 7.65211 -0.17823 0.02123 0.26894 4.15525 -4.01995 -0 -0 -3.92806 -0.33162 0 0 -1.07718 0 0 0.00966 0.00197 0.00056 0 1.44517 0.37567 0 -0.93687 0.07062 0.36945 -4.17615
GLU_577 -4.35035 0.24075 5.63138 -0.21378 0.03257 0.30056 2.09936 -2.46272 -0.02014 -0.16029 -1.42677 -0.58463 0 0 0 0 0 0.00207 0.01972 0.03939 0 3.02598 -0.19844 0 -2.7348 -0.20344 0.36737 -0.5962
GLU_578 -3.67467 0.1473 4.53011 -0.21591 0.02966 0.30603 1.50234 -2.02598 -0.01974 -0.16303 -0.89815 -0.6037 0 0 0 0 0 0.00673 -0.06128 0.0275 0 3.01112 -0.32694 0 -2.7348 -0.55063 0.22061 -1.49342
HIS_D_579 -5.84561 0.37365 4.93127 -0.48213 0.06594 0.56481 1.95724 -2.5425 -0 -0 -1.68251 -0.1451 0 0 0 0 0 0.00721 0.02094 0.00611 0 2.73361 -0.21178 0 -0.45461 -0.50075 0.48807 -0.71614
GLY_580 -1.7509 0.06512 2.49027 -5e-05 0 0 1.29628 -1.18078 -0.01166 -0.11797 -0.99606 -0.38157 0 0 0 0 0 0.00331 -0.13527 0 0 0 -1.25331 0 0.83697 -0.48476 0.49714 -1.12323
ILE_581 -6.07951 0.66697 2.38929 -0.48907 0.43538 0.10304 1.21916 -1.72912 -0 -0 -0.95758 0.19149 0 0 0 0 0 0.00309 0.09287 0.03773 0.50106 0 -0.53652 0 0.73287 -0.57403 0.35564 -3.63722
THR_582 -2.587 0.42832 1.791 -0.18162 0.09279 0.07151 0.57307 -1.02481 -0.0264 -0.1995 0.09353 -0.29834 0 0 0 0 0 0.00344 -0.0539 0 0.11315 0 0.22686 2.30181 -1.0874 -0.21321 1.11771 1.14103
PRO_583 -5.46929 0.93501 2.11038 -0.13269 0.00957 0.09665 0.59708 -1.28269 -0 -0 -0.8179 0.18958 0 0 0 0 0 0.01108 -0.00054 0.02082 0.16327 0 -0.87704 0 -2.4119 -0.3252 1.19996 -5.98385
GLN_584 -4.15447 0.32674 3.77093 -0.47596 0.07379 0.45387 1.63839 -1.93358 -0.01726 -0.10718 -1.11649 -0.891 0 0 0 0 0 0.01022 -0.00316 0.02704 0 2.87457 -0.0947 0 -0.18838 -0.46222 0.50081 0.23196
THR_585 -5.73127 0.24001 3.71589 -0.16212 0.07628 0.05788 2.01576 -2.16593 -0.01133 -0.08419 -1.92369 -0.06748 0 0 -1.46233 0 0 0.01828 -0.05206 0.01751 0.09856 0 0.07378 2.31144 -1.0874 -0.28075 0.31004 -4.09314
ILE_586 -6.03266 0.82417 2.60326 -0.49852 0.42099 0.10888 1.47641 -1.64622 -0.00158 -0.00444 -0.34169 0.25968 0 0 0 0 0 0.05304 -0.07189 0.12503 0.39892 0 -0.43513 0 0.73287 -0.46975 0.34346 -2.15517
GLN_587 -2.79789 0.14765 2.50225 -0.65405 0.11428 0.72283 0.66038 -1.23838 -0 -0 -0.64837 -0.62647 0 0 -0.50112 0 0 0.01986 -0.03517 0.15142 0 2.5606 0.10231 0 -0.18838 -0.36083 0.32521 0.25612
LYS_588 -2.91595 0.25404 2.62231 -0.43229 0.09089 0.21151 0.329 -1.05934 -0.00158 -0.00444 -0.15786 -0.09832 0 0 0 0 0 0.0167 0.00102 0.07095 1.74872 0 -0.02522 0 -1.5107 -0.08904 0.23596 -0.71363
LYS_589 -2.36314 0.52865 4.02238 -0.51185 0.08007 0.37988 1.63142 -1.59447 -0.00667 -0.02433 -4.97582 0.56569 0 0 -0.31246 0 0 0.02085 -0.00986 0.03937 2.94534 0 -0.05317 0 -1.5107 -0.07689 0.24287 -0.98282
ILE_590 -4.96992 0.52819 1.41081 -0.4733 0.3223 0.10636 0.08073 -1.22349 -0.02331 -0.08694 0.3979 -0.0583 0 0 0 0 0 0.18626 -0.04534 0.0757 0.34939 0 -0.76071 0 0.73287 -0.31449 0.3157 -3.44958
ASP_591 -2.61909 0.50211 4.85872 -0.10682 0.01762 0.29889 2.03484 -1.86518 -0.03291 -0.15755 -5.57257 -0.40061 0 0 -0.45542 0 0 0.89274 0.09906 0.27222 0 2.89305 0.41107 0 -2.3716 -0.09914 0.70181 -0.69874
ASP_592 -2.90762 0.19109 5.03288 -0.16409 0.02794 0.5025 2.48012 -2.10207 -0.06085 -0.26944 -3.47744 -1.21884 0 0 -0.89397 0 0 0.72463 -0.02938 0.03438 0 3.5766 0.02422 0 -2.3716 -0.16529 0.84415 -0.22209
GLY_593 -2.42424 0.24361 3.70989 -4e-05 0 0 2.05499 -1.70338 -0 -0 -1.43215 -0.3871 0 0 0 0 0 0.31151 -0.19151 0 0 0 0.35611 0 0.83697 -0.10948 0.55574 1.82095
LEU_594 -7.38911 1.00492 4.23796 -0.52024 0.22957 0.1454 2.77901 -2.57869 -0 -0 -3.95574 0.17692 0 0 -0.89397 0 0 0.06259 -0.05435 0.01499 0.22227 0 -0.09091 0 0.18072 0.04759 0.5197 -5.86136
ARG_595 -5.22461 0.49787 5.96746 -1.47757 0.29953 1.31466 2.2977 -2.74723 -0.00722 -0.04824 -2.24369 -0.99766 0 0 -0.38883 0 0 0.03286 -0.08657 0.07776 4.35152 0 -0.16219 0 -1.2888 -0.4235 0.49322 0.23649
SER_596 -2.4415 0.31766 3.27555 -0.03967 0.00068 0.05348 1.49314 -1.47506 -0.03373 -0.18703 -1.38174 -0.32338 0 0 0 0 0 0.04985 -0.04718 0.00149 0.23347 0 -0.31821 1.75805 -0.77834 -0.63878 0.3358 -0.14547
ILE_597 -6.73547 0.75848 2.1112 -0.50087 0.39483 0.10246 1.72359 -1.76697 -0 -0 -0.65919 -0.24154 0 0 0 0 0 0.02878 0.00334 0.04063 0.76629 0 -0.46004 0 0.73287 -0.26206 0.38625 -3.57742
ILE_598 -8.34171 1.28631 4.17651 -0.49765 0.43728 0.11262 1.97699 -2.52733 -0.00722 -0.04824 -1.22619 0.47587 0 0 -0.38883 0 0 0.01645 0.09909 0.24543 0.43597 0 -0.31317 0 0.73287 -0.06871 1.22666 -2.19699
PRO_599 -4.75172 0.59622 3.46992 -0.12178 0.00102 0.09002 1.79439 -1.54705 -0.01494 -0.09636 -1.55689 0.24006 0 0 0 0 0 0.0031 -0.03905 0.02082 0.17354 0 -1.07102 0 -2.4119 -0.57661 1.12592 -4.6723
GLN_600 -1.82489 0.07193 1.87937 -0.60164 0.2171 1.00363 0.61444 -0.89273 -0.01523 -0.14056 0.12789 -2.31651 0 0 0 0 0 0.01156 -0.10817 0.02625 0 4.08664 -0.1799 0 -0.18838 -0.52667 0.27152 1.51565
LYS_601 -1.48504 0.13206 1.77933 -0.3302 0.05542 0.19199 0.37518 -0.80351 -0.01523 -0.14056 -0.07823 -0.22364 0 0 0 0 0 0.01719 -0.04976 0.00062 1.77914 0 -0.04946 0 -1.5107 -0.35424 0.27997 -0.42967
GLU_602 -5.47883 0.28964 6.44945 -0.56884 0.08221 0.81957 2.41145 -2.52912 -0.01535 -0.09872 -2.05334 -1.21086 0 0 -1.13133 0 0 0.00359 -0.04865 0.17955 0 3.72523 0.07651 0 -2.7348 -0.31385 0.26742 -1.87909
SER_603 -1.43435 0.03168 2.28627 -0.02843 0.00014 0.04519 0.51046 -0.98025 -0.0004 -0.00236 0.1912 -1.12014 0 0 0 0 0 0.02521 0.10048 0.0115 0.35907 0 -0.12459 0.62161 -0.77834 -0.25671 0.23391 -0.30886
ASP_604 -4.604 0.58082 7.91331 -0.14785 0.01589 0.44716 4.04935 -3.10457 -0 -0 -4.49049 -1.28602 0 0 -2.11493 0 0 0.02701 -0.02589 0.21774 0 3.6378 0.1608 0 -2.3716 -0.24728 0.27904 -1.06371
LYS_605 -2.1325 0.10538 2.24673 -0.31179 0.02822 0.15284 0.91579 -1.00293 -0 -0 -0.32376 -0.0687 0 0 0 0 0 0.00606 -0.099 0.00159 1.83644 0 -0.02814 0 -1.5107 -0.39907 0.2433 -0.34023
LYS_606 -6.28913 0.98617 6.55044 -0.48477 0.18061 0.29656 2.57445 -2.75823 -0 -0 -3.24234 -0.14099 0 0 -0.9836 -0.63413 0 0.01255 0.49858 0.1974 1.79508 0 0.00519 0 -1.5107 -0.50356 1.22935 -2.22106
PRO_607 -6.97876 1.13602 1.80863 -0.18694 0.0019 0.13093 0.46609 -0.88177 -0 -5e-05 -0.19666 0.08339 0 0 0 0 0 0.03205 0.38189 0.00119 0.71947 0 -0.99244 0 -2.4119 -0.51952 1.52973 -5.87676
LYS_608 -4.46949 0.54477 5.52937 -0.54643 0.09181 0.4663 1.48545 -2.17942 -0 -0 -3.65654 -0.11808 0 0 0 0 0 0.12808 0.27429 0.08459 2.31054 0 0.06428 0 -1.5107 -0.32375 1.01343 -0.81151
LEU_609 -6.78364 1.24051 1.11332 -0.4496 0.15801 0.10667 1.35708 -1.52461 -0.00015 -0.00256 -0.33728 -0.12892 0 0 0 0 0 0.03509 -0.03446 0.31844 1.01996 0 -0.14399 0 0.18072 0.17943 1.04228 -2.6537
ASP_610 -4.25663 0.28284 4.85642 -0.11979 0.02295 0.36189 1.95208 -2.1056 -5e-05 -0.00015 -3.26857 -0.40285 0 0 0 -0.43151 0 0.01313 0.07199 0.00442 0 3.59497 -0.65952 0 -2.3716 0.08751 0.5945 -1.7736
LEU_611 -8.49811 1.40518 2.97748 -0.49759 0.23885 0.11215 2.67403 -2.46502 -0 -0 -1.95941 0.28157 0 0 0 0 0 0.0063 0.09632 0.02411 0.31436 0 -0.27383 0 0.18072 -0.23978 0.55978 -5.06287
LYS_612 -3.42692 0.32188 3.69036 -0.47464 0.20307 0.32781 0.97002 -1.42733 -0.00015 -0.00256 -0.99292 -0.3936 0 0 0 0 0 0.00603 0.01957 0.04219 2.72821 0 -0.04998 0 -1.5107 -0.4377 0.62022 0.21287
LYS_613 -4.28615 0.43564 4.58262 -0.33223 0.05439 0.19644 2.04408 -1.87053 -0 -0 -3.16065 -0.18988 0 0 0 -0.43151 0 0.00384 0.02806 0.37581 1.76272 0 -0.07394 0 -1.5107 -0.54108 0.4789 -2.43417
ILE_614 -7.08743 1.71074 3.27354 -0.56483 0.47243 0.15468 2.02757 -2.14636 -5e-05 -0.00015 -0.20872 -0.16146 0 0 0 0 0 0.0118 -0.0101 0.09769 0.56666 0 -0.0907 0 0.73287 -0.20445 1.18435 -0.24192
PRO_615 -4.92426 0.72944 4.39966 -0.16934 9e-05 0.1186 2.4914 -1.68054 -0 -0 -2.69987 0.16728 0 0 0 0 0 0.09442 0.00119 0.02323 0.50604 0 -1.03877 0 -2.4119 -0.05044 1.21691 -3.22684
LYS_616 -3.86634 0.50388 3.55421 -0.51737 0.10601 0.39929 0.78926 -1.48979 -0 -0 -0.96441 0.37074 0 0 0 0 0 0.01739 -0.2322 0.0729 1.68284 0 -0.00172 0 -1.5107 0.27516 0.58803 -0.22283
ASP_617 -5.03204 0.49088 6.84121 -0.10385 0.00097 0.30763 2.85769 -2.76111 -0.01857 -0.13232 -4.31803 -0.37066 0 0 -1.58389 0 0 0.0024 0.07702 0.00453 0 2.15089 -0.21631 0 -2.3716 0.25458 0.82346 -3.09713
GLU_618 -6.5498 0.61286 6.12424 -0.20698 0.04506 0.31484 3.15915 -2.62118 -0.01206 -0.08667 -2.78764 -0.56747 0 0 0 0 0 0.01351 -0.02574 0.0281 0 2.96686 -0.16041 0 -2.7348 -0.07722 0.69061 -1.87473
TYR_619 -7.82853 1.56892 4.19832 -0.75206 0.04494 0.1819 2.69118 -2.63978 -0.00219 -0.06205 -1.97589 -0.29172 0 0 0 0 0 0.00668 0.03899 0.02217 0 1.95962 -0.50778 0.00299 1.2797 5.81876 1.53349 5.28768
PRO_620 -5.63024 1.38082 3.97938 -0.09863 0.00113 0.06197 1.58995 -1.79664 -0 -0 -1.71483 0.74866 0 0 0 0 0 0.0182 -0.05755 0.02968 0.38684 0 -0.02883 0 -2.4119 5.67473 1.62076 3.75351
THR_621 -5.73919 0.43286 6.34214 -0.19655 0.13308 0.07124 3.32873 -2.91687 -0.00985 -0.12465 -2.50191 -0.2198 0 0 -0.55472 0 0 0.01052 -0.01333 0.03857 0.07025 0 0.01203 2.35238 -1.0874 0.19569 0.70345 0.32667
LEU_622 -6.44685 0.85712 3.56693 -0.49817 0.2627 0.11728 1.91178 -2.31191 -0.01085 -0.12633 -1.96389 0.23098 0 0 0 0 0 0.00685 0.04096 0.20835 0.27898 0 -0.30155 0 0.18072 0.08357 0.75899 -3.15435
ILE_623 -7.97859 0.61962 4.54226 -0.49792 0.35893 0.09912 2.70027 -2.81799 -0.01206 -0.08667 -2.98998 0.03885 0 0 0 0 0 0.00392 -0.06187 0.01887 0.47373 0 -0.47178 0 0.73287 -0.12628 0.58636 -4.86834
LYS_624 -5.51246 0.7714 7.60996 -0.41589 0.05239 0.21725 3.66045 -3.36278 -0.01789 -0.086 -5.89825 -0.07052 0 0 0 0 0 0.00438 -0.03027 0.02112 2.05566 0 0.01898 0 -1.5107 -0.1048 0.75883 -1.83913
GLU_625 -4.50544 0.14375 5.14575 -0.2092 0.03434 0.30462 1.9225 -2.42074 -0.02647 -0.23317 -1.60933 -0.58369 0 0 0 0 0 0.00554 -0.01564 0.02795 0 3.02299 -0.18361 0 -2.7348 -0.40712 0.6529 -1.66886
LEU_626 -8.68931 1.24033 2.73061 -0.61337 0.12724 0.20192 2.07526 -2.48341 -0.00321 -0.02926 -1.40629 0.09565 0 0 0 0 0 0.04068 -0.03009 0.18648 0.82208 0 -0.20084 0 0.18072 -0.23952 0.55547 -5.43887
THR_627 -7.0605 0.75429 6.35002 -0.20477 0.12639 0.07435 3.38545 -3.32609 -0.00284 -0.01978 -3.56801 -0.09713 0 0 0 0 0 0.01635 -0.01589 0.00554 0.09986 0 -0.02089 2.29067 -1.0874 0.06482 0.56128 -1.67429
GLY_628 -3.82212 0.28051 4.84832 -5e-05 0 0 2.36714 -2.3666 -0.00528 -0.07365 -2.57932 -0.42883 0 0 0 0 0 0.00864 -0.0547 0 0 0 0.27299 0 0.83697 0.61138 0.25305 0.14846
GLN_629 -7.50553 0.5871 5.37498 -0.39198 0.11236 0.25361 2.75118 -3.10781 -0.01789 -0.086 -2.3389 -0.54141 0 0 0 -1.08938 0 0.03328 -0.00616 0.03688 0 3.24148 0.04327 0 -0.18838 0.5413 0.3557 -1.94229
MET_630 -10.5285 0.88813 6.50875 -0.7855 0.30999 0.36832 3.41142 -3.33289 -0 -0 -3.0573 -0.15821 0 0 0 0 0 0.00381 -0.00955 0.02133 2.82356 0 0.06816 0 0.60916 0.09781 0.43719 -2.3243
GLU_631 -5.76312 0.23653 6.03835 -0.21546 0.02868 0.30221 2.56505 -2.89366 -0.00528 -0.07365 -2.57482 -0.60836 0 0 0 0 0 0.00507 0.08128 0.00488 0 3.01404 -0.24947 0 -2.7348 -0.16333 0.26182 -2.74401
LEU_632 -5.78285 0.31417 5.20345 -0.47226 0.18811 0.10937 2.57232 -2.81756 -0.00284 -0.01978 -2.16619 0.21213 0 0 0 0 0 0.00974 0.01514 0.11939 0.41682 0 -0.26166 0 0.18072 -0.39081 0.25346 -2.31914
HIS_D_633 -10.8639 0.91013 9.70893 -0.36152 0.01807 0.42123 4.39743 -4.77925 -0 -0 -4.57001 -0.44517 0 0 0 -1.54553 0 0.00291 -0.01866 0.01527 0 2.85753 0.04452 0 -0.45461 -0.22586 0.4872 -4.40125
SER_634 -5.04749 0.31592 6.0499 -0.03065 0.0001 0.02071 3.02474 -2.94438 -0 -0 -3.05175 -0.00513 0 0 0 -0.5738 0 0.00183 -0.0188 0.00554 0.49546 0 0.30722 1.80265 -0.77834 -0.10166 0.49558 -0.03235
ALA_635 -3.02709 0.1864 2.90164 -0.02293 0 0 1.63351 -1.76138 -0 -0 -1.07361 -0.36897 0 0 0 0 0 0.00312 -0.07235 0 0 0 -0.38626 0 1.8394 -0.33691 0.28485 -0.20058
ASN_636 -4.32532 0.33139 4.98109 -0.19965 0.03892 0.31449 1.69787 -2.35743 -0.00202 -0.03159 -1.39287 -0.46224 0 0 0 0 0 0.01202 -0.04533 0.01299 0 2.05045 -0.58066 0 -0.93687 -0.71537 0.30596 -1.30419
LEU_637 -2.8395 0.31081 3.35669 -0.52916 0.23908 0.16497 1.73329 -1.6611 -0.00041 -0.00964 -2.41366 -0.04824 0 0 0 0 0 0.01044 -0.04983 0.10956 0.23242 0 0.59259 0 0.18072 -0.16578 0.53395 -0.2528
GLU_638 -6.00816 0.26886 7.97067 -0.22091 0.02232 0.30563 3.91582 -3.28005 -0.00236 -0.03796 -5.44735 -0.63055 0 0 0 -1.12059 0 0.0064 -0.00082 0.04953 0 3.80837 0.22742 0 -2.7348 0.48474 0.60658 -1.81722
PHE_639 -4.9627 0.42026 3.9938 -1.08179 0.12891 0.45047 2.12493 -2.3916 -0 -0 -2.37314 0.0246 0 0 0 0 0 0.00427 0.06702 0.06434 0 1.79909 -0.49587 0 1.0402 0.31557 0.56654 -0.3051
GLU_640 -3.83107 0.16349 3.96582 -0.46656 0.3097 1.47651 1.01792 -2.01622 -0.02675 -0.16945 -1.29576 -2.97211 0 0 0 0 0 0.01558 -0.00939 0.02369 0 4.01445 -0.27131 0 -2.7348 -0.25962 0.39565 -2.67023
LYS_641 -6.42692 0.36841 8.14353 -0.30777 0.0332 0.13935 3.55073 -3.32684 -0.02634 -0.15981 -4.47847 -0.03558 0 0 0 -1.4127 0 0.01876 -0.01073 0.07723 1.85706 0 -0.02767 0 -1.5107 -0.35033 0.28375 -3.60182
ALA_642 -7.27838 0.52209 4.88938 -0.02276 0 0 3.29546 -3.16919 -0 -0 -2.5727 -0.37216 0 0 0 0 0 0.01347 -0.04792 0 0 0 -0.24378 0 1.8394 -0.27162 0.27654 -3.14217
ALA_643 -5.22909 0.43023 4.6067 -0.02177 0 0 2.55371 -2.77232 -0 -0 -2.01974 -0.34053 0 0 0 0 0 0.01519 0.057 0 0 0 -0.16281 0 1.8394 -0.36042 0.32309 -1.08135
GLU_644 -5.0902 0.25278 6.80266 -0.33512 0.04216 0.33479 2.98859 -2.93486 -0 -0 -4.33905 -0.59699 0 0 0 -0.63413 0 0.04144 -0.00702 0.12973 0 4.38645 -0.17507 0 -2.7348 -0.35325 0.39905 -1.82284
LEU_645 -10.1319 1.64882 5.29657 -0.50622 0.26236 0.114 3.07132 -3.44589 -0.00759 -0.05138 -2.00534 0.2598 0 0 0 0 0 0.031 -0.03085 0.23894 0.36755 0 -0.27552 0 0.18072 -0.3618 0.67062 -4.67481
ARG_646 -7.92672 0.61576 7.38632 -0.46216 0.05114 0.23747 3.2127 -3.48048 -0 -0 -3.1947 0.37419 0 0 0 -0.5738 0 0.00449 0.03259 0.41772 2.10553 0 -0.10631 0 -1.2888 -0.29969 0.69186 -2.20287
ASP_647 -4.45835 0.26842 5.82471 -0.10769 0.01045 0.32849 2.53702 -2.71822 -0 -0 -1.91496 -0.29197 0 0 0 0 0 0.00871 -0.01473 0.0188 0 1.74632 0.2633 0 -2.3716 -0.24483 0.35944 -0.75669
LEU_648 -8.95665 0.92857 4.97996 -0.5006 0.32405 0.11812 2.90463 -3.09652 -0.0144 -0.14377 -2.14685 0.2556 0 0 0 0 0 0.00706 -0.04356 0.10945 0.37165 0 -0.27137 0 0.18072 -0.23371 0.35557 -4.87203
ILE_649 -9.13202 0.97232 5.11021 -0.50487 0.34229 0.09934 2.91825 -3.19216 -0 -0 -2.68819 0.05715 0 0 0 0 0 0.00573 -0.04128 0.19293 0.48205 0 -0.45178 0 0.73287 -0.09498 0.41069 -4.78146
ALA_650 -4.93255 0.48261 4.79976 -0.02139 0 0 2.67179 -2.70905 -0.00759 -0.05138 -2.57409 -0.33559 0 0 0 0 0 0.00509 -0.03577 0 0 0 -0.12038 0 1.8394 -0.04097 0.44137 -0.58875
GLU_651 -5.17352 0.19394 6.5529 -0.21133 0.02895 0.29871 2.72978 -2.92611 -0.0144 -0.14372 -3.84377 -0.59706 0 0 0 0 0 0.00516 -0.04062 0.06679 0 3.00765 -0.215 0 -2.7348 -0.35511 0.30723 -3.06433
ILE_652 -8.72334 1.29042 4.78347 -0.50933 0.37164 0.09708 2.94242 -3.0611 -0 -0 -1.20376 0.20824 0 0 0 0 0 0.00909 -0.06838 0.05592 0.46567 0 -0.48143 0 0.73287 -0.16973 0.50212 -2.75813
ARG_653 -5.43918 0.21434 3.80955 -0.58917 0.08206 0.33719 1.49282 -2.03123 -0.00219 -0.06205 -0.92131 0.36599 0 0 0 0 0 0.00229 0.06346 0.09718 2.41032 0 -0.14398 0 -1.2888 -0.0792 0.63127 -1.05063
GLN_654 -3.69775 0.34786 3.87209 -0.26078 0.04674 0.20996 1.43293 -1.96172 -0 -0 -1.03786 -0.50187 0 0 0 0 0 0.00267 -0.04142 0.15053 0 2.70905 -0.10358 0 -0.18838 -0.26729 0.33943 1.0506
THR_655 -2.93904 0.43554 3.2594 -0.20874 0.14939 0.07714 1.53495 -1.42422 -0 -0 -2.41979 -0.1062 0 0 0 0 0 0.00985 -0.02217 0.00678 0.07297 0 -0.02614 2.27431 -1.0874 -0.02554 0.28542 -0.15349
MET:CtermProteinFull_656 -5.35213 0.64993 5.39394 -0.44388 0.6884 0.40152 1.87106 -2.20412 -0 -0 -2.81562 -1.19421 0 0 0 0 0 0.05743 0 0.1621 1.93784 0 0 0 0.60916 0.06909 0.79762 0.62814
VRT_657 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 24.1836 0 0 0 0 0 0 0 0 0 24.1836
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 648246 DOMAINID 641813 MODEL 5 UvrB
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 736.432 tmscore: 0.88845 1t5lA_202 prob: 100 ident: 66.39
ATOM      1  N   MET A   1     -17.920   7.677 -20.573  1.00  3.070          N  
ATOM      2  CA  MET A   1     -18.686   6.447 -20.789  1.00  2.310          C  
ATOM      3  C   MET A   1     -17.811   5.287 -21.247  1.00  1.560          C  
ATOM      4  O   MET A   1     -17.626   5.048 -22.441  1.00  2.150          O  
ATOM      5  CB  MET A   1     -19.823   6.673 -21.788  1.00  3.540          C  
ATOM      6  CG  MET A   1     -20.694   5.421 -22.050  1.00  3.540          C  
ATOM      7  SD  MET A   1     -21.554   4.804 -20.570  1.00  3.540          S  
ATOM      8  CE  MET A   1     -22.857   6.006 -20.347  1.00  3.540          C  
ATOM      9 1H   MET A   1     -18.531   8.477 -20.637  1.00  3.680          H  
ATOM     10 2H   MET A   1     -17.494   7.657 -19.644  1.00  3.680          H  
ATOM     11 3H   MET A   1     -17.189   7.758 -21.262  1.00  3.680          H  
ATOM     12  HA  MET A   1     -19.123   6.156 -19.834  1.00  2.770          H  
ATOM     13 1HB  MET A   1     -20.462   7.478 -21.441  1.00  4.250          H  
ATOM     14 2HB  MET A   1     -19.405   6.983 -22.747  1.00  4.250          H  
ATOM     15 1HG  MET A   1     -21.446   5.672 -22.796  1.00  4.250          H  
ATOM     16 2HG  MET A   1     -20.090   4.610 -22.457  1.00  4.250          H  
ATOM     17 1HE  MET A   1     -23.460   5.726 -19.493  1.00  4.250          H  
ATOM     18 2HE  MET A   1     -22.433   6.992 -20.181  1.00  4.250          H  
ATOM     19 3HE  MET A   1     -23.487   6.026 -21.236  1.00  4.250          H  
ATOM     20  N   ASN A   2     -17.294   4.574 -20.267  1.00  1.040          N  
ATOM     21  CA  ASN A   2     -16.442   3.404 -20.338  1.00  0.660          C  
ATOM     22  C   ASN A   2     -15.093   3.602 -21.033  1.00  0.410          C  
ATOM     23  O   ASN A   2     -14.478   2.639 -21.485  1.00  0.780          O  
ATOM     24  CB  ASN A   2     -17.229   2.258 -20.924  1.00  1.080          C  
ATOM     25  CG  ASN A   2     -18.480   1.953 -20.078  1.00  1.080          C  
ATOM     26  OD1 ASN A   2     -18.512   1.992 -18.819  1.00  1.080          O  
ATOM     27  ND2 ASN A   2     -19.544   1.643 -20.777  1.00  1.080          N  
ATOM     28  H   ASN A   2     -17.507   4.851 -19.302  1.00  1.250          H  
ATOM     29  HA  ASN A   2     -16.204   3.139 -19.313  1.00  0.790          H  
ATOM     30 1HB  ASN A   2     -17.532   2.493 -21.945  1.00  1.290          H  
ATOM     31 2HB  ASN A   2     -16.604   1.367 -20.962  1.00  1.290          H  
ATOM     32 1HD2 ASN A   2     -20.407   1.432 -20.314  1.00  1.290          H  
ATOM     33 2HD2 ASN A   2     -19.497   1.622 -21.777  1.00  1.290          H  
ATOM     34  N   LYS A   3     -14.605   4.835 -21.056  1.00  0.410          N  
ATOM     35  CA  LYS A   3     -13.295   5.176 -21.599  1.00  0.420          C  
ATOM     36  C   LYS A   3     -12.795   6.434 -20.911  1.00  0.310          C  
ATOM     37  O   LYS A   3     -13.534   7.421 -20.812  1.00  0.390          O  
ATOM     38  CB  LYS A   3     -13.361   5.375 -23.112  1.00  0.580          C  
ATOM     39  CG  LYS A   3     -12.004   5.627 -23.769  1.00  0.580          C  
ATOM     40  CD  LYS A   3     -12.119   5.700 -25.286  1.00  0.580          C  
ATOM     41  CE  LYS A   3     -10.763   5.969 -25.926  1.00  0.580          C  
ATOM     42  NZ  LYS A   3     -10.852   6.044 -27.413  1.00  0.580          N  
ATOM     43  H   LYS A   3     -15.184   5.571 -20.675  1.00  0.490          H  
ATOM     44  HA  LYS A   3     -12.594   4.370 -21.377  1.00  0.500          H  
ATOM     45 1HB  LYS A   3     -13.800   4.489 -23.572  1.00  0.700          H  
ATOM     46 2HB  LYS A   3     -14.011   6.218 -23.339  1.00  0.700          H  
ATOM     47 1HG  LYS A   3     -11.587   6.570 -23.402  1.00  0.700          H  
ATOM     48 2HG  LYS A   3     -11.319   4.823 -23.499  1.00  0.700          H  
ATOM     49 1HD  LYS A   3     -12.515   4.758 -25.667  1.00  0.700          H  
ATOM     50 2HD  LYS A   3     -12.805   6.502 -25.556  1.00  0.700          H  
ATOM     51 1HE  LYS A   3     -10.372   6.913 -25.546  1.00  0.700          H  
ATOM     52 2HE  LYS A   3     -10.076   5.168 -25.653  1.00  0.700          H  
ATOM     53 1HZ  LYS A   3      -9.934   6.224 -27.798  1.00  0.700          H  
ATOM     54 2HZ  LYS A   3     -11.202   5.169 -27.776  1.00  0.700          H  
ATOM     55 3HZ  LYS A   3     -11.478   6.792 -27.678  1.00  0.700          H  
ATOM     56  N   PHE A   4     -11.542   6.428 -20.467  1.00  0.200          N  
ATOM     57  CA  PHE A   4     -11.024   7.619 -19.823  1.00  0.140          C  
ATOM     58  C   PHE A   4     -10.534   8.654 -20.810  1.00  0.240          C  
ATOM     59  O   PHE A   4      -9.839   8.339 -21.776  1.00  0.580          O  
ATOM     60  CB  PHE A   4      -9.889   7.298 -18.874  1.00  0.220          C  
ATOM     61  CG  PHE A   4     -10.292   6.659 -17.607  1.00  0.220          C  
ATOM     62  CD1 PHE A   4     -10.053   5.337 -17.399  1.00  0.220          C  
ATOM     63  CD2 PHE A   4     -10.913   7.385 -16.623  1.00  0.220          C  
ATOM     64  CE1 PHE A   4     -10.412   4.716 -16.222  1.00  0.220          C  
ATOM     65  CE2 PHE A   4     -11.288   6.796 -15.459  1.00  0.220          C  
ATOM     66  CZ  PHE A   4     -11.031   5.447 -15.247  1.00  0.220          C  
ATOM     67  H   PHE A   4     -10.945   5.607 -20.587  1.00  0.240          H  
ATOM     68  HA  PHE A   4     -11.820   8.060 -19.245  1.00  0.170          H  
ATOM     69 1HB  PHE A   4      -9.206   6.628 -19.381  1.00  0.260          H  
ATOM     70 2HB  PHE A   4      -9.369   8.191 -18.655  1.00  0.260          H  
ATOM     71  HD1 PHE A   4      -9.559   4.803 -18.175  1.00  0.260          H  
ATOM     72  HD2 PHE A   4     -11.104   8.444 -16.780  1.00  0.260          H  
ATOM     73  HE1 PHE A   4     -10.202   3.652 -16.065  1.00  0.260          H  
ATOM     74  HE2 PHE A   4     -11.785   7.388 -14.694  1.00  0.260          H  
ATOM     75  HZ  PHE A   4     -11.319   4.971 -14.309  1.00  0.260          H  
ATOM     76  N   ARG A   5     -10.850   9.910 -20.524  1.00  0.180          N  
ATOM     77  CA  ARG A   5     -10.387  11.026 -21.327  1.00  0.190          C  
ATOM     78  C   ARG A   5      -9.509  11.899 -20.465  1.00  0.140          C  
ATOM     79  O   ARG A   5      -9.987  12.476 -19.491  1.00  0.170          O  
ATOM     80  CB  ARG A   5     -11.569  11.815 -21.878  1.00  0.260          C  
ATOM     81  CG  ARG A   5     -11.206  12.999 -22.767  1.00  0.260          C  
ATOM     82  CD  ARG A   5     -12.407  13.586 -23.451  1.00  0.260          C  
ATOM     83  NE  ARG A   5     -12.019  14.691 -24.331  1.00  0.260          N  
ATOM     84  CZ  ARG A   5     -11.995  16.015 -24.015  1.00  0.260          C  
ATOM     85  NH1 ARG A   5     -12.413  16.474 -22.843  1.00  0.260          N  
ATOM     86  NH2 ARG A   5     -11.546  16.877 -24.919  1.00  0.260          N  
ATOM     87  H   ARG A   5     -11.443  10.097 -19.710  1.00  0.220          H  
ATOM     88  HA  ARG A   5      -9.798  10.648 -22.163  1.00  0.230          H  
ATOM     89 1HB  ARG A   5     -12.207  11.149 -22.457  1.00  0.310          H  
ATOM     90 2HB  ARG A   5     -12.168  12.196 -21.048  1.00  0.310          H  
ATOM     91 1HG  ARG A   5     -10.749  13.782 -22.158  1.00  0.310          H  
ATOM     92 2HG  ARG A   5     -10.500  12.677 -23.532  1.00  0.310          H  
ATOM     93 1HD  ARG A   5     -12.888  12.821 -24.059  1.00  0.310          H  
ATOM     94 2HD  ARG A   5     -13.117  13.955 -22.708  1.00  0.310          H  
ATOM     95  HE  ARG A   5     -11.686  14.436 -25.251  1.00  0.310          H  
ATOM     96 1HH1 ARG A   5     -12.824  15.861 -22.120  1.00  0.310          H  
ATOM     97 2HH1 ARG A   5     -12.389  17.462 -22.653  1.00  0.310          H  
ATOM     98 1HH2 ARG A   5     -11.226  16.546 -25.820  1.00  0.310          H  
ATOM     99 2HH2 ARG A   5     -11.523  17.863 -24.709  1.00  0.310          H  
ATOM    100  N   LEU A   6      -8.233  11.983 -20.814  1.00  0.160          N  
ATOM    101  CA  LEU A   6      -7.283  12.737 -20.014  1.00  0.160          C  
ATOM    102  C   LEU A   6      -7.010  14.129 -20.568  1.00  0.170          C  
ATOM    103  O   LEU A   6      -6.559  14.291 -21.706  1.00  0.180          O  
ATOM    104  CB  LEU A   6      -5.994  11.916 -19.885  1.00  0.220          C  
ATOM    105  CG  LEU A   6      -4.796  12.542 -19.152  1.00  0.220          C  
ATOM    106  CD1 LEU A   6      -5.150  12.828 -17.747  1.00  0.220          C  
ATOM    107  CD2 LEU A   6      -3.667  11.543 -19.154  1.00  0.220          C  
ATOM    108  H   LEU A   6      -7.916  11.493 -21.639  1.00  0.190          H  
ATOM    109  HA  LEU A   6      -7.712  12.852 -19.019  1.00  0.190          H  
ATOM    110 1HB  LEU A   6      -6.242  11.010 -19.361  1.00  0.270          H  
ATOM    111 2HB  LEU A   6      -5.659  11.647 -20.885  1.00  0.270          H  
ATOM    112  HG  LEU A   6      -4.485  13.469 -19.641  1.00  0.270          H  
ATOM    113 1HD1 LEU A   6      -4.280  13.233 -17.244  1.00  0.270          H  
ATOM    114 2HD1 LEU A   6      -5.953  13.550 -17.706  1.00  0.270          H  
ATOM    115 3HD1 LEU A   6      -5.458  11.919 -17.267  1.00  0.270          H  
ATOM    116 1HD2 LEU A   6      -2.811  11.960 -18.624  1.00  0.270          H  
ATOM    117 2HD2 LEU A   6      -3.998  10.637 -18.654  1.00  0.270          H  
ATOM    118 3HD2 LEU A   6      -3.380  11.309 -20.181  1.00  0.270          H  
ATOM    119  N   SER A   7      -7.319  15.125 -19.750  1.00  0.170          N  
ATOM    120  CA  SER A   7      -7.161  16.534 -20.053  1.00  0.200          C  
ATOM    121  C   SER A   7      -5.853  17.016 -19.466  1.00  0.200          C  
ATOM    122  O   SER A   7      -5.463  16.595 -18.375  1.00  0.220          O  
ATOM    123  CB  SER A   7      -8.303  17.340 -19.480  1.00  0.270          C  
ATOM    124  OG  SER A   7      -8.101  18.710 -19.706  1.00  0.270          O  
ATOM    125  H   SER A   7      -7.677  14.882 -18.828  1.00  0.200          H  
ATOM    126  HA  SER A   7      -7.132  16.665 -21.135  1.00  0.240          H  
ATOM    127 1HB  SER A   7      -9.243  17.022 -19.930  1.00  0.320          H  
ATOM    128 2HB  SER A   7      -8.375  17.150 -18.404  1.00  0.320          H  
ATOM    129  HG  SER A   7      -8.839  19.156 -19.281  1.00  0.320          H  
ATOM    130  N   SER A   8      -5.150  17.866 -20.191  1.00  0.200          N  
ATOM    131  CA  SER A   8      -3.886  18.389 -19.702  1.00  0.210          C  
ATOM    132  C   SER A   8      -3.438  19.645 -20.413  1.00  0.240          C  
ATOM    133  O   SER A   8      -3.646  19.804 -21.618  1.00  0.250          O  
ATOM    134  CB  SER A   8      -2.776  17.387 -19.853  1.00  0.290          C  
ATOM    135  OG  SER A   8      -1.575  17.958 -19.404  1.00  0.290          O  
ATOM    136  H   SER A   8      -5.515  18.171 -21.082  1.00  0.240          H  
ATOM    137  HA  SER A   8      -4.003  18.625 -18.644  1.00  0.250          H  
ATOM    138 1HB  SER A   8      -2.994  16.484 -19.283  1.00  0.350          H  
ATOM    139 2HB  SER A   8      -2.677  17.104 -20.900  1.00  0.350          H  
ATOM    140  HG  SER A   8      -0.867  17.405 -19.788  1.00  0.350          H  
ATOM    141  N   SER A   9      -2.781  20.524 -19.664  1.00  0.270          N  
ATOM    142  CA  SER A   9      -2.160  21.722 -20.211  1.00  0.300          C  
ATOM    143  C   SER A   9      -0.799  21.401 -20.847  1.00  0.260          C  
ATOM    144  O   SER A   9      -0.184  22.258 -21.490  1.00  0.270          O  
ATOM    145  CB  SER A   9      -2.026  22.779 -19.130  1.00  0.410          C  
ATOM    146  OG  SER A   9      -1.144  22.375 -18.123  1.00  0.410          O  
ATOM    147  H   SER A   9      -2.669  20.339 -18.677  1.00  0.320          H  
ATOM    148  HA  SER A   9      -2.809  22.119 -20.992  1.00  0.360          H  
ATOM    149 1HB  SER A   9      -1.669  23.706 -19.576  1.00  0.490          H  
ATOM    150 2HB  SER A   9      -3.005  22.981 -18.699  1.00  0.490          H  
ATOM    151  HG  SER A   9      -1.115  23.101 -17.491  1.00  0.490          H  
ATOM    152  N   TYR A  10      -0.326  20.161 -20.665  1.00  0.220          N  
ATOM    153  CA  TYR A  10       0.959  19.738 -21.212  1.00  0.200          C  
ATOM    154  C   TYR A  10       1.027  18.248 -21.569  1.00  0.180          C  
ATOM    155  O   TYR A  10       0.266  17.405 -21.076  1.00  0.180          O  
ATOM    156  CB  TYR A  10       2.089  20.105 -20.241  1.00  0.290          C  
ATOM    157  CG  TYR A  10       2.065  19.390 -18.888  1.00  0.290          C  
ATOM    158  CD1 TYR A  10       2.830  18.248 -18.664  1.00  0.290          C  
ATOM    159  CD2 TYR A  10       1.279  19.891 -17.875  1.00  0.290          C  
ATOM    160  CE1 TYR A  10       2.810  17.633 -17.433  1.00  0.290          C  
ATOM    161  CE2 TYR A  10       1.250  19.278 -16.649  1.00  0.290          C  
ATOM    162  CZ  TYR A  10       2.007  18.159 -16.419  1.00  0.290          C  
ATOM    163  OH  TYR A  10       1.977  17.567 -15.177  1.00  0.290          O  
ATOM    164  H   TYR A  10      -0.890  19.511 -20.129  1.00  0.260          H  
ATOM    165  HA  TYR A  10       1.124  20.290 -22.136  1.00  0.240          H  
ATOM    166 1HB  TYR A  10       3.048  19.887 -20.714  1.00  0.350          H  
ATOM    167 2HB  TYR A  10       2.061  21.178 -20.054  1.00  0.350          H  
ATOM    168  HD1 TYR A  10       3.449  17.848 -19.445  1.00  0.350          H  
ATOM    169  HD2 TYR A  10       0.685  20.778 -18.047  1.00  0.350          H  
ATOM    170  HE1 TYR A  10       3.418  16.742 -17.258  1.00  0.350          H  
ATOM    171  HE2 TYR A  10       0.627  19.687 -15.855  1.00  0.350          H  
ATOM    172  HH  TYR A  10       2.493  16.758 -15.200  1.00  0.350          H  
ATOM    173  N   GLN A  11       1.998  17.925 -22.415  1.00  0.190          N  
ATOM    174  CA  GLN A  11       2.271  16.556 -22.818  1.00  0.180          C  
ATOM    175  C   GLN A  11       3.389  16.027 -21.946  1.00  0.180          C  
ATOM    176  O   GLN A  11       4.144  16.836 -21.415  1.00  0.220          O  
ATOM    177  CB  GLN A  11       2.644  16.517 -24.302  1.00  0.260          C  
ATOM    178  CG  GLN A  11       1.544  17.003 -25.202  1.00  0.260          C  
ATOM    179  CD  GLN A  11       0.334  16.120 -25.077  1.00  0.260          C  
ATOM    180  OE1 GLN A  11       0.443  14.898 -25.219  1.00  0.260          O  
ATOM    181  NE2 GLN A  11      -0.818  16.713 -24.802  1.00  0.260          N  
ATOM    182  H   GLN A  11       2.580  18.666 -22.781  1.00  0.230          H  
ATOM    183  HA  GLN A  11       1.370  15.976 -22.656  1.00  0.220          H  
ATOM    184 1HB  GLN A  11       3.516  17.148 -24.471  1.00  0.310          H  
ATOM    185 2HB  GLN A  11       2.912  15.518 -24.611  1.00  0.310          H  
ATOM    186 1HG  GLN A  11       1.262  18.015 -24.917  1.00  0.310          H  
ATOM    187 2HG  GLN A  11       1.885  16.980 -26.237  1.00  0.310          H  
ATOM    188 1HE2 GLN A  11      -1.653  16.169 -24.704  1.00  0.310          H  
ATOM    189 2HE2 GLN A  11      -0.861  17.707 -24.691  1.00  0.310          H  
ATOM    190  N   PRO A  12       3.554  14.704 -21.781  1.00  0.180          N  
ATOM    191  CA  PRO A  12       4.609  14.130 -20.978  1.00  0.190          C  
ATOM    192  C   PRO A  12       5.961  14.654 -21.398  1.00  0.240          C  
ATOM    193  O   PRO A  12       6.267  14.735 -22.590  1.00  0.290          O  
ATOM    194  CB  PRO A  12       4.461  12.628 -21.272  1.00  0.290          C  
ATOM    195  CG  PRO A  12       2.996  12.440 -21.617  1.00  0.290          C  
ATOM    196  CD  PRO A  12       2.631  13.696 -22.396  1.00  0.290          C  
ATOM    197  HA  PRO A  12       4.437  14.382 -19.932  1.00  0.230          H  
ATOM    198 1HB  PRO A  12       5.098  12.355 -22.100  1.00  0.340          H  
ATOM    199 2HB  PRO A  12       4.790  12.041 -20.407  1.00  0.340          H  
ATOM    200 1HG  PRO A  12       2.872  11.527 -22.220  1.00  0.340          H  
ATOM    201 2HG  PRO A  12       2.390  12.292 -20.714  1.00  0.340          H  
ATOM    202 1HD  PRO A  12       2.845  13.559 -23.463  1.00  0.340          H  
ATOM    203 2HD  PRO A  12       1.575  13.913 -22.210  1.00  0.340          H  
ATOM    204  N   THR A  13       6.766  14.976 -20.400  1.00  0.250          N  
ATOM    205  CA  THR A  13       8.108  15.512 -20.577  1.00  0.360          C  
ATOM    206  C   THR A  13       9.112  14.856 -19.676  1.00  0.230          C  
ATOM    207  O   THR A  13       8.775  13.951 -18.918  1.00  0.190          O  
ATOM    208  CB  THR A  13       8.160  17.023 -20.367  1.00  0.460          C  
ATOM    209  OG1 THR A  13       9.463  17.495 -20.775  1.00  0.460          O  
ATOM    210  CG2 THR A  13       7.900  17.378 -18.916  1.00  0.460          C  
ATOM    211  H   THR A  13       6.406  14.861 -19.449  1.00  0.300          H  
ATOM    212  HA  THR A  13       8.417  15.316 -21.603  1.00  0.430          H  
ATOM    213  HB  THR A  13       7.398  17.492 -20.993  1.00  0.550          H  
ATOM    214  HG1 THR A  13       9.445  18.460 -20.844  1.00  0.550          H  
ATOM    215 1HG2 THR A  13       7.940  18.454 -18.826  1.00  0.550          H  
ATOM    216 2HG2 THR A  13       6.911  17.022 -18.625  1.00  0.550          H  
ATOM    217 3HG2 THR A  13       8.645  16.933 -18.262  1.00  0.550          H  
ATOM    218  N   GLY A  14      10.351  15.306 -19.756  1.00  0.220          N  
ATOM    219  CA  GLY A  14      11.394  14.715 -18.933  1.00  0.190          C  
ATOM    220  C   GLY A  14      11.481  13.244 -19.294  1.00  0.210          C  
ATOM    221  O   GLY A  14      11.630  12.890 -20.465  1.00  0.260          O  
ATOM    222  H   GLY A  14      10.541  16.085 -20.389  1.00  0.260          H  
ATOM    223 1HA  GLY A  14      12.339  15.211 -19.122  1.00  0.230          H  
ATOM    224 2HA  GLY A  14      11.157  14.836 -17.875  1.00  0.230          H  
ATOM    225  N   ASP A  15      11.399  12.377 -18.294  1.00  0.210          N  
ATOM    226  CA  ASP A  15      11.451  10.948 -18.487  1.00  0.240          C  
ATOM    227  C   ASP A  15      10.087  10.315 -18.221  1.00  0.180          C  
ATOM    228  O   ASP A  15       9.974   9.089 -18.074  1.00  0.190          O  
ATOM    229  CB  ASP A  15      12.601  10.387 -17.664  1.00  0.320          C  
ATOM    230  CG  ASP A  15      12.478  10.763 -16.234  1.00  0.320          C  
ATOM    231  OD1 ASP A  15      11.502  11.388 -15.889  1.00  0.320          O  
ATOM    232  OD2 ASP A  15      13.412  10.547 -15.476  1.00  0.320          O  
ATOM    233  H   ASP A  15      11.255  12.687 -17.327  1.00  0.250          H  
ATOM    234  HA  ASP A  15      11.696  10.755 -19.533  1.00  0.290          H  
ATOM    235 1HB  ASP A  15      12.613   9.296 -17.744  1.00  0.390          H  
ATOM    236 2HB  ASP A  15      13.550  10.763 -18.051  1.00  0.390          H  
ATOM    237  N   GLN A  16       9.039  11.161 -18.225  1.00  0.180          N  
ATOM    238  CA  GLN A  16       7.682  10.702 -18.016  1.00  0.150          C  
ATOM    239  C   GLN A  16       7.280   9.762 -19.155  1.00  0.160          C  
ATOM    240  O   GLN A  16       6.795   8.672 -18.871  1.00  0.160          O  
ATOM    241  CB  GLN A  16       6.690  11.901 -17.923  1.00  0.220          C  
ATOM    242  CG  GLN A  16       6.857  12.794 -16.676  1.00  0.220          C  
ATOM    243  CD  GLN A  16       6.072  14.112 -16.719  1.00  0.220          C  
ATOM    244  OE1 GLN A  16       5.657  14.605 -17.785  1.00  0.220          O  
ATOM    245  NE2 GLN A  16       5.899  14.727 -15.556  1.00  0.220          N  
ATOM    246  H   GLN A  16       9.202  12.162 -18.373  1.00  0.220          H  
ATOM    247  HA  GLN A  16       7.638  10.139 -17.087  1.00  0.180          H  
ATOM    248 1HB  GLN A  16       6.748  12.536 -18.768  1.00  0.270          H  
ATOM    249 2HB  GLN A  16       5.671  11.512 -17.894  1.00  0.270          H  
ATOM    250 1HG  GLN A  16       6.480  12.253 -15.825  1.00  0.270          H  
ATOM    251 2HG  GLN A  16       7.916  13.027 -16.538  1.00  0.270          H  
ATOM    252 1HE2 GLN A  16       5.422  15.600 -15.526  1.00  0.270          H  
ATOM    253 2HE2 GLN A  16       6.295  14.340 -14.685  1.00  0.270          H  
ATOM    254  N   PRO A  17       7.553  10.054 -20.465  1.00  0.170          N  
ATOM    255  CA  PRO A  17       7.195   9.175 -21.566  1.00  0.180          C  
ATOM    256  C   PRO A  17       7.702   7.749 -21.361  1.00  0.180          C  
ATOM    257  O   PRO A  17       7.011   6.785 -21.709  1.00  0.200          O  
ATOM    258  CB  PRO A  17       7.918   9.820 -22.758  1.00  0.270          C  
ATOM    259  CG  PRO A  17       8.009  11.287 -22.411  1.00  0.270          C  
ATOM    260  CD  PRO A  17       8.256  11.311 -20.928  1.00  0.270          C  
ATOM    261  HA  PRO A  17       6.103   9.186 -21.702  1.00  0.220          H  
ATOM    262 1HB  PRO A  17       8.906   9.352 -22.895  1.00  0.320          H  
ATOM    263 2HB  PRO A  17       7.350   9.638 -23.683  1.00  0.320          H  
ATOM    264 1HG  PRO A  17       8.843  11.750 -22.964  1.00  0.320          H  
ATOM    265 2HG  PRO A  17       7.118  11.822 -22.720  1.00  0.320          H  
ATOM    266 1HD  PRO A  17       9.342  11.268 -20.784  1.00  0.320          H  
ATOM    267 2HD  PRO A  17       7.825  12.210 -20.541  1.00  0.320          H  
ATOM    268  N   THR A  18       8.885   7.626 -20.737  1.00  0.190          N  
ATOM    269  CA  THR A  18       9.495   6.339 -20.486  1.00  0.180          C  
ATOM    270  C   THR A  18       8.735   5.624 -19.408  1.00  0.180          C  
ATOM    271  O   THR A  18       8.274   4.500 -19.600  1.00  0.170          O  
ATOM    272  CB  THR A  18      10.980   6.481 -20.067  1.00  0.260          C  
ATOM    273  OG1 THR A  18      11.733   7.102 -21.125  1.00  0.260          O  
ATOM    274  CG2 THR A  18      11.561   5.113 -19.771  1.00  0.260          C  
ATOM    275  H   THR A  18       9.417   8.442 -20.458  1.00  0.230          H  
ATOM    276  HA  THR A  18       9.444   5.743 -21.396  1.00  0.220          H  
ATOM    277  HB  THR A  18      11.053   7.097 -19.176  1.00  0.310          H  
ATOM    278  HG1 THR A  18      12.624   7.293 -20.815  1.00  0.310          H  
ATOM    279 1HG2 THR A  18      12.602   5.219 -19.476  1.00  0.310          H  
ATOM    280 2HG2 THR A  18      11.009   4.655 -18.963  1.00  0.310          H  
ATOM    281 3HG2 THR A  18      11.496   4.486 -20.659  1.00  0.310          H  
ATOM    282  N   ALA A  19       8.589   6.264 -18.256  1.00  0.170          N  
ATOM    283  CA  ALA A  19       7.924   5.598 -17.153  1.00  0.170          C  
ATOM    284  C   ALA A  19       6.504   5.203 -17.500  1.00  0.160          C  
ATOM    285  O   ALA A  19       6.088   4.097 -17.151  1.00  0.160          O  
ATOM    286  CB  ALA A  19       7.921   6.481 -15.957  1.00  0.240          C  
ATOM    287  H   ALA A  19       8.967   7.213 -18.150  1.00  0.200          H  
ATOM    288  HA  ALA A  19       8.482   4.691 -16.922  1.00  0.200          H  
ATOM    289 1HB  ALA A  19       7.458   5.977 -15.120  1.00  0.290          H  
ATOM    290 2HB  ALA A  19       8.951   6.701 -15.738  1.00  0.290          H  
ATOM    291 3HB  ALA A  19       7.374   7.397 -16.183  1.00  0.290          H  
ATOM    292  N   ILE A  20       5.797   6.049 -18.259  1.00  0.160          N  
ATOM    293  CA  ILE A  20       4.433   5.737 -18.634  1.00  0.150          C  
ATOM    294  C   ILE A  20       4.465   4.492 -19.499  1.00  0.150          C  
ATOM    295  O   ILE A  20       3.723   3.543 -19.262  1.00  0.150          O  
ATOM    296  CB  ILE A  20       3.788   6.893 -19.442  1.00  0.210          C  
ATOM    297  CG1 ILE A  20       3.620   8.150 -18.533  1.00  0.210          C  
ATOM    298  CG2 ILE A  20       2.386   6.420 -19.992  1.00  0.210          C  
ATOM    299  CD1 ILE A  20       3.339   9.455 -19.276  1.00  0.210          C  
ATOM    300  H   ILE A  20       6.215   6.943 -18.536  1.00  0.190          H  
ATOM    301  HA  ILE A  20       3.848   5.537 -17.737  1.00  0.180          H  
ATOM    302  HB  ILE A  20       4.444   7.166 -20.273  1.00  0.260          H  
ATOM    303 1HG1 ILE A  20       2.796   7.964 -17.836  1.00  0.260          H  
ATOM    304 2HG1 ILE A  20       4.527   8.287 -17.963  1.00  0.260          H  
ATOM    305 1HG2 ILE A  20       1.927   7.214 -20.565  1.00  0.260          H  
ATOM    306 2HG2 ILE A  20       2.500   5.550 -20.636  1.00  0.260          H  
ATOM    307 3HG2 ILE A  20       1.734   6.156 -19.154  1.00  0.260          H  
ATOM    308 1HD1 ILE A  20       3.244  10.269 -18.558  1.00  0.260          H  
ATOM    309 2HD1 ILE A  20       4.172   9.662 -19.949  1.00  0.260          H  
ATOM    310 3HD1 ILE A  20       2.436   9.385 -19.852  1.00  0.260          H  
ATOM    311  N   ALA A  21       5.320   4.481 -20.525  1.00  0.160          N  
ATOM    312  CA  ALA A  21       5.386   3.339 -21.414  1.00  0.170          C  
ATOM    313  C   ALA A  21       5.775   2.049 -20.701  1.00  0.160          C  
ATOM    314  O   ALA A  21       5.187   0.997 -20.982  1.00  0.170          O  
ATOM    315  CB  ALA A  21       6.385   3.618 -22.516  1.00  0.230          C  
ATOM    316  H   ALA A  21       5.924   5.288 -20.706  1.00  0.190          H  
ATOM    317  HA  ALA A  21       4.398   3.199 -21.847  1.00  0.200          H  
ATOM    318 1HB  ALA A  21       6.414   2.780 -23.208  1.00  0.280          H  
ATOM    319 2HB  ALA A  21       6.093   4.525 -23.048  1.00  0.280          H  
ATOM    320 3HB  ALA A  21       7.373   3.764 -22.073  1.00  0.280          H  
ATOM    321  N   GLN A  22       6.726   2.120 -19.758  1.00  0.160          N  
ATOM    322  CA  GLN A  22       7.177   0.926 -19.050  1.00  0.170          C  
ATOM    323  C   GLN A  22       6.086   0.326 -18.188  1.00  0.160          C  
ATOM    324  O   GLN A  22       5.913  -0.899 -18.167  1.00  0.180          O  
ATOM    325  CB  GLN A  22       8.369   1.257 -18.146  1.00  0.230          C  
ATOM    326  CG  GLN A  22       9.671   1.569 -18.865  1.00  0.230          C  
ATOM    327  CD  GLN A  22      10.723   2.058 -17.901  1.00  0.230          C  
ATOM    328  OE1 GLN A  22      10.394   2.474 -16.790  1.00  0.230          O  
ATOM    329  NE2 GLN A  22      11.982   2.010 -18.304  1.00  0.230          N  
ATOM    330  H   GLN A  22       7.181   3.020 -19.576  1.00  0.190          H  
ATOM    331  HA  GLN A  22       7.479   0.184 -19.786  1.00  0.200          H  
ATOM    332 1HB  GLN A  22       8.111   2.130 -17.541  1.00  0.280          H  
ATOM    333 2HB  GLN A  22       8.546   0.431 -17.461  1.00  0.280          H  
ATOM    334 1HG  GLN A  22      10.037   0.661 -19.340  1.00  0.280          H  
ATOM    335 2HG  GLN A  22       9.498   2.334 -19.614  1.00  0.280          H  
ATOM    336 1HE2 GLN A  22      12.716   2.322 -17.698  1.00  0.280          H  
ATOM    337 2HE2 GLN A  22      12.206   1.662 -19.216  1.00  0.280          H  
ATOM    338  N   LEU A  23       5.355   1.184 -17.485  1.00  0.150          N  
ATOM    339  CA  LEU A  23       4.304   0.738 -16.594  1.00  0.150          C  
ATOM    340  C   LEU A  23       3.080   0.261 -17.367  1.00  0.160          C  
ATOM    341  O   LEU A  23       2.486  -0.761 -17.012  1.00  0.190          O  
ATOM    342  CB  LEU A  23       4.019   1.868 -15.622  1.00  0.210          C  
ATOM    343  CG  LEU A  23       5.209   2.183 -14.609  1.00  0.210          C  
ATOM    344  CD1 LEU A  23       4.946   3.460 -13.910  1.00  0.210          C  
ATOM    345  CD2 LEU A  23       5.362   1.059 -13.546  1.00  0.210          C  
ATOM    346  H   LEU A  23       5.586   2.184 -17.530  1.00  0.180          H  
ATOM    347  HA  LEU A  23       4.675  -0.114 -16.034  1.00  0.180          H  
ATOM    348 1HB  LEU A  23       3.831   2.766 -16.209  1.00  0.250          H  
ATOM    349 2HB  LEU A  23       3.134   1.622 -15.063  1.00  0.250          H  
ATOM    350  HG  LEU A  23       6.141   2.287 -15.169  1.00  0.250          H  
ATOM    351 1HD1 LEU A  23       5.759   3.644 -13.273  1.00  0.250          H  
ATOM    352 2HD1 LEU A  23       4.883   4.261 -14.634  1.00  0.250          H  
ATOM    353 3HD1 LEU A  23       4.030   3.398 -13.333  1.00  0.250          H  
ATOM    354 1HD2 LEU A  23       6.177   1.309 -12.865  1.00  0.250          H  
ATOM    355 2HD2 LEU A  23       4.443   0.958 -12.980  1.00  0.250          H  
ATOM    356 3HD2 LEU A  23       5.587   0.116 -14.024  1.00  0.250          H  
ATOM    357  N   VAL A  24       2.721   0.940 -18.463  1.00  0.160          N  
ATOM    358  CA  VAL A  24       1.590   0.470 -19.244  1.00  0.160          C  
ATOM    359  C   VAL A  24       1.940  -0.881 -19.847  1.00  0.180          C  
ATOM    360  O   VAL A  24       1.128  -1.802 -19.775  1.00  0.210          O  
ATOM    361  CB  VAL A  24       1.184   1.469 -20.344  1.00  0.220          C  
ATOM    362  CG1 VAL A  24       0.115   0.847 -21.279  1.00  0.220          C  
ATOM    363  CG2 VAL A  24       0.618   2.713 -19.696  1.00  0.220          C  
ATOM    364  H   VAL A  24       3.214   1.796 -18.737  1.00  0.190          H  
ATOM    365  HA  VAL A  24       0.738   0.344 -18.577  1.00  0.190          H  
ATOM    366  HB  VAL A  24       2.064   1.727 -20.938  1.00  0.270          H  
ATOM    367 1HG1 VAL A  24      -0.161   1.557 -22.042  1.00  0.270          H  
ATOM    368 2HG1 VAL A  24       0.507  -0.049 -21.764  1.00  0.270          H  
ATOM    369 3HG1 VAL A  24      -0.768   0.582 -20.709  1.00  0.270          H  
ATOM    370 1HG2 VAL A  24       0.355   3.417 -20.458  1.00  0.270          H  
ATOM    371 2HG2 VAL A  24      -0.263   2.452 -19.114  1.00  0.270          H  
ATOM    372 3HG2 VAL A  24       1.354   3.153 -19.049  1.00  0.270          H  
ATOM    373  N   THR A  25       3.150  -1.007 -20.413  1.00  0.180          N  
ATOM    374  CA  THR A  25       3.592  -2.250 -21.027  1.00  0.190          C  
ATOM    375  C   THR A  25       3.564  -3.376 -20.006  1.00  0.170          C  
ATOM    376  O   THR A  25       3.083  -4.472 -20.306  1.00  0.190          O  
ATOM    377  CB  THR A  25       5.022  -2.116 -21.601  1.00  0.260          C  
ATOM    378  OG1 THR A  25       5.046  -1.100 -22.613  1.00  0.260          O  
ATOM    379  CG2 THR A  25       5.456  -3.443 -22.220  1.00  0.260          C  
ATOM    380  H   THR A  25       3.775  -0.204 -20.457  1.00  0.220          H  
ATOM    381  HA  THR A  25       2.907  -2.499 -21.839  1.00  0.230          H  
ATOM    382  HB  THR A  25       5.713  -1.839 -20.804  1.00  0.310          H  
ATOM    383  HG1 THR A  25       4.975  -0.225 -22.179  1.00  0.310          H  
ATOM    384 1HG2 THR A  25       6.459  -3.337 -22.625  1.00  0.310          H  
ATOM    385 2HG2 THR A  25       5.458  -4.220 -21.464  1.00  0.310          H  
ATOM    386 3HG2 THR A  25       4.767  -3.713 -23.017  1.00  0.310          H  
ATOM    387  N   GLY A  26       4.089  -3.121 -18.806  1.00  0.160          N  
ATOM    388  CA  GLY A  26       4.101  -4.113 -17.754  1.00  0.180          C  
ATOM    389  C   GLY A  26       2.687  -4.584 -17.454  1.00  0.190          C  
ATOM    390  O   GLY A  26       2.413  -5.790 -17.437  1.00  0.220          O  
ATOM    391  H   GLY A  26       4.530  -2.217 -18.614  1.00  0.190          H  
ATOM    392 1HA  GLY A  26       4.726  -4.957 -18.048  1.00  0.220          H  
ATOM    393 2HA  GLY A  26       4.547  -3.681 -16.856  1.00  0.220          H  
ATOM    394  N   LEU A  27       1.757  -3.645 -17.241  1.00  0.230          N  
ATOM    395  CA  LEU A  27       0.404  -4.071 -16.916  1.00  0.280          C  
ATOM    396  C   LEU A  27      -0.207  -4.876 -18.083  1.00  0.260          C  
ATOM    397  O   LEU A  27      -0.841  -5.910 -17.857  1.00  0.300          O  
ATOM    398  CB  LEU A  27      -0.468  -2.860 -16.564  1.00  0.370          C  
ATOM    399  CG  LEU A  27      -0.156  -2.039 -15.222  1.00  0.370          C  
ATOM    400  CD1 LEU A  27      -1.044  -0.802 -15.219  1.00  0.370          C  
ATOM    401  CD2 LEU A  27      -0.425  -2.873 -13.938  1.00  0.370          C  
ATOM    402  H   LEU A  27       2.008  -2.648 -17.271  1.00  0.280          H  
ATOM    403  HA  LEU A  27       0.450  -4.728 -16.050  1.00  0.340          H  
ATOM    404 1HB  LEU A  27      -0.397  -2.162 -17.393  1.00  0.450          H  
ATOM    405 2HB  LEU A  27      -1.481  -3.211 -16.481  1.00  0.450          H  
ATOM    406  HG  LEU A  27       0.885  -1.722 -15.229  1.00  0.450          H  
ATOM    407 1HD1 LEU A  27      -0.857  -0.209 -14.337  1.00  0.450          H  
ATOM    408 2HD1 LEU A  27      -0.827  -0.210 -16.105  1.00  0.450          H  
ATOM    409 3HD1 LEU A  27      -2.088  -1.109 -15.223  1.00  0.450          H  
ATOM    410 1HD2 LEU A  27      -0.201  -2.269 -13.061  1.00  0.450          H  
ATOM    411 2HD2 LEU A  27      -1.445  -3.159 -13.911  1.00  0.450          H  
ATOM    412 3HD2 LEU A  27       0.190  -3.764 -13.915  1.00  0.450          H  
ATOM    413  N   GLU A  28       0.048  -4.471 -19.339  1.00  0.240          N  
ATOM    414  CA  GLU A  28      -0.469  -5.192 -20.512  1.00  0.260          C  
ATOM    415  C   GLU A  28       0.055  -6.624 -20.588  1.00  0.260          C  
ATOM    416  O   GLU A  28      -0.662  -7.540 -20.996  1.00  0.300          O  
ATOM    417  CB  GLU A  28      -0.123  -4.465 -21.811  1.00  0.360          C  
ATOM    418  CG  GLU A  28      -0.885  -3.187 -22.036  1.00  0.360          C  
ATOM    419  CD  GLU A  28      -0.452  -2.454 -23.251  1.00  0.360          C  
ATOM    420  OE1 GLU A  28       0.487  -2.881 -23.874  1.00  0.360          O  
ATOM    421  OE2 GLU A  28      -1.063  -1.461 -23.554  1.00  0.360          O  
ATOM    422  H   GLU A  28       0.575  -3.604 -19.492  1.00  0.290          H  
ATOM    423  HA  GLU A  28      -1.551  -5.238 -20.428  1.00  0.310          H  
ATOM    424 1HB  GLU A  28       0.938  -4.220 -21.811  1.00  0.430          H  
ATOM    425 2HB  GLU A  28      -0.307  -5.124 -22.657  1.00  0.430          H  
ATOM    426 1HG  GLU A  28      -1.934  -3.438 -22.150  1.00  0.430          H  
ATOM    427 2HG  GLU A  28      -0.792  -2.547 -21.166  1.00  0.430          H  
ATOM    428  N   ARG A  29       1.297  -6.827 -20.159  1.00  0.240          N  
ATOM    429  CA  ARG A  29       1.921  -8.139 -20.173  1.00  0.250          C  
ATOM    430  C   ARG A  29       1.533  -8.995 -18.967  1.00  0.290          C  
ATOM    431  O   ARG A  29       1.978 -10.140 -18.858  1.00  0.490          O  
ATOM    432  CB  ARG A  29       3.434  -8.016 -20.216  1.00  0.350          C  
ATOM    433  CG  ARG A  29       4.003  -7.458 -21.505  1.00  0.350          C  
ATOM    434  CD  ARG A  29       5.469  -7.343 -21.428  1.00  0.350          C  
ATOM    435  NE  ARG A  29       6.037  -6.808 -22.658  1.00  0.350          N  
ATOM    436  CZ  ARG A  29       7.353  -6.598 -22.881  1.00  0.350          C  
ATOM    437  NH1 ARG A  29       8.244  -6.893 -21.954  1.00  0.350          N  
ATOM    438  NH2 ARG A  29       7.747  -6.094 -24.039  1.00  0.350          N  
ATOM    439  H   ARG A  29       1.849  -6.012 -19.866  1.00  0.290          H  
ATOM    440  HA  ARG A  29       1.596  -8.654 -21.076  1.00  0.300          H  
ATOM    441 1HB  ARG A  29       3.755  -7.352 -19.408  1.00  0.420          H  
ATOM    442 2HB  ARG A  29       3.888  -8.988 -20.040  1.00  0.420          H  
ATOM    443 1HG  ARG A  29       3.755  -8.127 -22.327  1.00  0.420          H  
ATOM    444 2HG  ARG A  29       3.585  -6.475 -21.704  1.00  0.420          H  
ATOM    445 1HD  ARG A  29       5.727  -6.672 -20.605  1.00  0.420          H  
ATOM    446 2HD  ARG A  29       5.898  -8.327 -21.248  1.00  0.420          H  
ATOM    447  HE  ARG A  29       5.392  -6.568 -23.400  1.00  0.420          H  
ATOM    448 1HH1 ARG A  29       7.949  -7.287 -21.070  1.00  0.420          H  
ATOM    449 2HH1 ARG A  29       9.226  -6.733 -22.127  1.00  0.420          H  
ATOM    450 1HH2 ARG A  29       7.066  -5.868 -24.751  1.00  0.420          H  
ATOM    451 2HH2 ARG A  29       8.729  -5.934 -24.216  1.00  0.420          H  
ATOM    452  N   GLY A  30       0.704  -8.465 -18.062  1.00  0.290          N  
ATOM    453  CA  GLY A  30       0.295  -9.210 -16.886  1.00  0.340          C  
ATOM    454  C   GLY A  30       1.249  -9.124 -15.695  1.00  0.340          C  
ATOM    455  O   GLY A  30       1.222  -9.996 -14.822  1.00  0.430          O  
ATOM    456  H   GLY A  30       0.325  -7.524 -18.190  1.00  0.350          H  
ATOM    457 1HA  GLY A  30      -0.682  -8.839 -16.578  1.00  0.410          H  
ATOM    458 2HA  GLY A  30       0.156 -10.253 -17.162  1.00  0.410          H  
ATOM    459  N   GLU A  31       2.108  -8.101 -15.635  1.00  0.280          N  
ATOM    460  CA  GLU A  31       3.005  -7.996 -14.490  1.00  0.330          C  
ATOM    461  C   GLU A  31       2.190  -7.404 -13.347  1.00  0.410          C  
ATOM    462  O   GLU A  31       1.861  -6.220 -13.342  1.00  0.850          O  
ATOM    463  CB  GLU A  31       4.221  -7.111 -14.796  1.00  0.440          C  
ATOM    464  CG  GLU A  31       5.137  -7.647 -15.898  1.00  0.440          C  
ATOM    465  CD  GLU A  31       6.350  -6.780 -16.137  1.00  0.440          C  
ATOM    466  OE1 GLU A  31       6.543  -5.846 -15.399  1.00  0.440          O  
ATOM    467  OE2 GLU A  31       7.080  -7.047 -17.063  1.00  0.440          O  
ATOM    468  H   GLU A  31       2.134  -7.372 -16.354  1.00  0.340          H  
ATOM    469  HA  GLU A  31       3.348  -8.990 -14.205  1.00  0.400          H  
ATOM    470 1HB  GLU A  31       3.883  -6.133 -15.109  1.00  0.530          H  
ATOM    471 2HB  GLU A  31       4.814  -6.977 -13.889  1.00  0.530          H  
ATOM    472 1HG  GLU A  31       5.461  -8.651 -15.631  1.00  0.530          H  
ATOM    473 2HG  GLU A  31       4.558  -7.713 -16.823  1.00  0.530          H  
ATOM    474  N   ARG A  32       1.832  -8.239 -12.386  1.00  0.230          N  
ATOM    475  CA  ARG A  32       0.929  -7.829 -11.319  1.00  0.230          C  
ATOM    476  C   ARG A  32       1.554  -6.890 -10.282  1.00  0.200          C  
ATOM    477  O   ARG A  32       0.879  -6.010  -9.746  1.00  0.260          O  
ATOM    478  CB  ARG A  32       0.379  -9.068 -10.646  1.00  0.320          C  
ATOM    479  CG  ARG A  32      -0.535  -9.904 -11.566  1.00  0.320          C  
ATOM    480  CD  ARG A  32      -1.013 -11.132 -10.909  1.00  0.320          C  
ATOM    481  NE  ARG A  32      -1.900 -10.821  -9.804  1.00  0.320          N  
ATOM    482  CZ  ARG A  32      -2.198 -11.652  -8.778  1.00  0.320          C  
ATOM    483  NH1 ARG A  32      -1.674 -12.872  -8.723  1.00  0.320          N  
ATOM    484  NH2 ARG A  32      -3.011 -11.250  -7.815  1.00  0.320          N  
ATOM    485  H   ARG A  32       2.151  -9.200 -12.439  1.00  0.280          H  
ATOM    486  HA  ARG A  32       0.090  -7.307 -11.783  1.00  0.280          H  
ATOM    487 1HB  ARG A  32       1.195  -9.700 -10.304  1.00  0.390          H  
ATOM    488 2HB  ARG A  32      -0.204  -8.776  -9.769  1.00  0.390          H  
ATOM    489 1HG  ARG A  32      -1.393  -9.310 -11.864  1.00  0.390          H  
ATOM    490 2HG  ARG A  32       0.019 -10.194 -12.456  1.00  0.390          H  
ATOM    491 1HD  ARG A  32      -1.560 -11.736 -11.632  1.00  0.390          H  
ATOM    492 2HD  ARG A  32      -0.160 -11.688 -10.531  1.00  0.390          H  
ATOM    493  HE  ARG A  32      -2.359  -9.891  -9.836  1.00  0.390          H  
ATOM    494 1HH1 ARG A  32      -1.052 -13.192  -9.449  1.00  0.390          H  
ATOM    495 2HH1 ARG A  32      -1.900 -13.484  -7.952  1.00  0.390          H  
ATOM    496 1HH2 ARG A  32      -3.409 -10.290  -7.810  1.00  0.390          H  
ATOM    497 2HH2 ARG A  32      -3.232 -11.861  -7.050  1.00  0.390          H  
ATOM    498  N   GLU A  33       2.838  -7.075  -9.987  1.00  0.190          N  
ATOM    499  CA  GLU A  33       3.496  -6.266  -8.958  1.00  0.280          C  
ATOM    500  C   GLU A  33       4.513  -5.306  -9.569  1.00  0.220          C  
ATOM    501  O   GLU A  33       5.562  -5.727 -10.047  1.00  0.210          O  
ATOM    502  CB  GLU A  33       4.191  -7.182  -7.942  1.00  0.360          C  
ATOM    503  CG  GLU A  33       3.240  -8.148  -7.199  1.00  0.360          C  
ATOM    504  CD  GLU A  33       2.306  -7.464  -6.240  1.00  0.360          C  
ATOM    505  OE1 GLU A  33       2.641  -6.408  -5.772  1.00  0.360          O  
ATOM    506  OE2 GLU A  33       1.258  -7.997  -5.981  1.00  0.360          O  
ATOM    507  H   GLU A  33       3.356  -7.791 -10.471  1.00  0.230          H  
ATOM    508  HA  GLU A  33       2.742  -5.670  -8.440  1.00  0.340          H  
ATOM    509 1HB  GLU A  33       4.952  -7.779  -8.448  1.00  0.430          H  
ATOM    510 2HB  GLU A  33       4.704  -6.572  -7.196  1.00  0.430          H  
ATOM    511 1HG  GLU A  33       2.649  -8.693  -7.932  1.00  0.430          H  
ATOM    512 2HG  GLU A  33       3.837  -8.875  -6.654  1.00  0.430          H  
ATOM    513  N   GLN A  34       4.197  -4.018  -9.597  1.00  0.220          N  
ATOM    514  CA  GLN A  34       5.083  -3.028 -10.198  1.00  0.230          C  
ATOM    515  C   GLN A  34       5.341  -1.864  -9.265  1.00  0.150          C  
ATOM    516  O   GLN A  34       4.541  -1.596  -8.375  1.00  0.180          O  
ATOM    517  CB  GLN A  34       4.463  -2.504 -11.474  1.00  0.320          C  
ATOM    518  CG  GLN A  34       4.288  -3.524 -12.530  1.00  0.320          C  
ATOM    519  CD  GLN A  34       3.658  -2.948 -13.725  1.00  0.320          C  
ATOM    520  OE1 GLN A  34       3.930  -1.817 -14.121  1.00  0.320          O  
ATOM    521  NE2 GLN A  34       2.797  -3.698 -14.323  1.00  0.320          N  
ATOM    522  H   GLN A  34       3.283  -3.714  -9.244  1.00  0.260          H  
ATOM    523  HA  GLN A  34       6.038  -3.500 -10.422  1.00  0.280          H  
ATOM    524 1HB  GLN A  34       3.474  -2.159 -11.233  1.00  0.380          H  
ATOM    525 2HB  GLN A  34       5.036  -1.661 -11.860  1.00  0.380          H  
ATOM    526 1HG  GLN A  34       5.257  -3.941 -12.806  1.00  0.380          H  
ATOM    527 2HG  GLN A  34       3.633  -4.318 -12.163  1.00  0.380          H  
ATOM    528 1HE2 GLN A  34       2.333  -3.366 -15.142  1.00  0.380          H  
ATOM    529 2HE2 GLN A  34       2.569  -4.630 -13.963  1.00  0.380          H  
ATOM    530  N   THR A  35       6.480  -1.219  -9.438  1.00  0.170          N  
ATOM    531  CA  THR A  35       6.831  -0.040  -8.662  1.00  0.140          C  
ATOM    532  C   THR A  35       7.388   1.044  -9.544  1.00  0.150          C  
ATOM    533  O   THR A  35       8.130   0.767 -10.499  1.00  0.180          O  
ATOM    534  CB  THR A  35       7.831  -0.374  -7.526  1.00  0.210          C  
ATOM    535  OG1 THR A  35       7.232  -1.289  -6.643  1.00  0.210          O  
ATOM    536  CG2 THR A  35       8.263   0.874  -6.721  1.00  0.210          C  
ATOM    537  H   THR A  35       7.105  -1.530 -10.165  1.00  0.200          H  
ATOM    538  HA  THR A  35       5.928   0.345  -8.199  1.00  0.170          H  
ATOM    539  HB  THR A  35       8.694  -0.840  -7.955  1.00  0.250          H  
ATOM    540  HG1 THR A  35       7.120  -2.129  -7.102  1.00  0.250          H  
ATOM    541 1HG2 THR A  35       8.950   0.557  -5.946  1.00  0.250          H  
ATOM    542 2HG2 THR A  35       8.765   1.596  -7.357  1.00  0.250          H  
ATOM    543 3HG2 THR A  35       7.387   1.338  -6.265  1.00  0.250          H  
ATOM    544  N   LEU A  36       6.999   2.266  -9.232  1.00  0.140          N  
ATOM    545  CA  LEU A  36       7.539   3.444  -9.846  1.00  0.150          C  
ATOM    546  C   LEU A  36       8.322   4.266  -8.859  1.00  0.170          C  
ATOM    547  O   LEU A  36       7.754   4.810  -7.898  1.00  0.240          O  
ATOM    548  CB  LEU A  36       6.426   4.309 -10.399  1.00  0.210          C  
ATOM    549  CG  LEU A  36       6.861   5.696 -10.940  1.00  0.210          C  
ATOM    550  CD1 LEU A  36       7.873   5.553 -12.110  1.00  0.210          C  
ATOM    551  CD2 LEU A  36       5.598   6.445 -11.372  1.00  0.210          C  
ATOM    552  H   LEU A  36       6.328   2.376  -8.473  1.00  0.170          H  
ATOM    553  HA  LEU A  36       8.209   3.138 -10.646  1.00  0.180          H  
ATOM    554 1HB  LEU A  36       5.909   3.764 -11.148  1.00  0.250          H  
ATOM    555 2HB  LEU A  36       5.733   4.489  -9.590  1.00  0.250          H  
ATOM    556  HG  LEU A  36       7.351   6.263 -10.146  1.00  0.250          H  
ATOM    557 1HD1 LEU A  36       8.147   6.532 -12.439  1.00  0.250          H  
ATOM    558 2HD1 LEU A  36       8.771   5.041 -11.784  1.00  0.250          H  
ATOM    559 3HD1 LEU A  36       7.438   5.014 -12.923  1.00  0.250          H  
ATOM    560 1HD2 LEU A  36       5.868   7.434 -11.730  1.00  0.250          H  
ATOM    561 2HD2 LEU A  36       5.097   5.900 -12.167  1.00  0.250          H  
ATOM    562 3HD2 LEU A  36       4.924   6.544 -10.525  1.00  0.250          H  
ATOM    563  N   LEU A  37       9.616   4.403  -9.107  1.00  0.150          N  
ATOM    564  CA  LEU A  37      10.387   5.244  -8.246  1.00  0.170          C  
ATOM    565  C   LEU A  37      10.333   6.595  -8.893  1.00  0.250          C  
ATOM    566  O   LEU A  37      10.771   6.760 -10.029  1.00  0.550          O  
ATOM    567  CB  LEU A  37      11.845   4.793  -8.077  1.00  0.230          C  
ATOM    568  CG  LEU A  37      12.662   5.579  -6.958  1.00  0.230          C  
ATOM    569  CD1 LEU A  37      13.811   4.716  -6.469  1.00  0.230          C  
ATOM    570  CD2 LEU A  37      13.242   6.923  -7.507  1.00  0.230          C  
ATOM    571  H   LEU A  37      10.066   3.932  -9.894  1.00  0.180          H  
ATOM    572  HA  LEU A  37       9.922   5.275  -7.282  1.00  0.200          H  
ATOM    573 1HB  LEU A  37      11.849   3.737  -7.819  1.00  0.280          H  
ATOM    574 2HB  LEU A  37      12.363   4.915  -9.029  1.00  0.280          H  
ATOM    575  HG  LEU A  37      11.999   5.788  -6.119  1.00  0.280          H  
ATOM    576 1HD1 LEU A  37      14.353   5.250  -5.687  1.00  0.280          H  
ATOM    577 2HD1 LEU A  37      13.424   3.784  -6.068  1.00  0.280          H  
ATOM    578 3HD1 LEU A  37      14.486   4.504  -7.303  1.00  0.280          H  
ATOM    579 1HD2 LEU A  37      13.776   7.406  -6.721  1.00  0.280          H  
ATOM    580 2HD2 LEU A  37      13.924   6.715  -8.330  1.00  0.280          H  
ATOM    581 3HD2 LEU A  37      12.491   7.600  -7.846  1.00  0.280          H  
ATOM    582  N   GLY A  38       9.812   7.564  -8.195  1.00  0.250          N  
ATOM    583  CA  GLY A  38       9.722   8.877  -8.801  1.00  0.240          C  
ATOM    584  C   GLY A  38      10.174   9.889  -7.802  1.00  0.360          C  
ATOM    585  O   GLY A  38       9.839   9.793  -6.629  1.00  0.920          O  
ATOM    586  H   GLY A  38       9.509   7.352  -7.241  1.00  0.300          H  
ATOM    587 1HA  GLY A  38      10.350   8.934  -9.687  1.00  0.290          H  
ATOM    588 2HA  GLY A  38       8.697   9.080  -9.109  1.00  0.290          H  
ATOM    589  N   VAL A  39      10.870  10.896  -8.271  1.00  0.220          N  
ATOM    590  CA  VAL A  39      11.360  11.909  -7.351  1.00  0.190          C  
ATOM    591  C   VAL A  39      10.351  13.007  -7.120  1.00  0.200          C  
ATOM    592  O   VAL A  39       9.510  13.287  -7.990  1.00  0.290          O  
ATOM    593  CB  VAL A  39      12.675  12.522  -7.849  1.00  0.280          C  
ATOM    594  CG1 VAL A  39      13.650  11.424  -8.001  1.00  0.280          C  
ATOM    595  CG2 VAL A  39      12.489  13.294  -9.149  1.00  0.280          C  
ATOM    596  H   VAL A  39      11.118  10.879  -9.267  1.00  0.260          H  
ATOM    597  HA  VAL A  39      11.562  11.427  -6.395  1.00  0.230          H  
ATOM    598  HB  VAL A  39      13.059  13.202  -7.089  1.00  0.330          H  
ATOM    599 1HG1 VAL A  39      14.609  11.828  -8.321  1.00  0.330          H  
ATOM    600 2HG1 VAL A  39      13.756  10.917  -7.073  1.00  0.330          H  
ATOM    601 3HG1 VAL A  39      13.276  10.736  -8.737  1.00  0.330          H  
ATOM    602 1HG2 VAL A  39      13.445  13.713  -9.463  1.00  0.330          H  
ATOM    603 2HG2 VAL A  39      12.129  12.623  -9.912  1.00  0.330          H  
ATOM    604 3HG2 VAL A  39      11.779  14.113  -9.006  1.00  0.330          H  
ATOM    605  N   THR A  40      10.452  13.648  -5.958  1.00  0.190          N  
ATOM    606  CA  THR A  40       9.587  14.760  -5.641  1.00  0.200          C  
ATOM    607  C   THR A  40       9.761  15.804  -6.725  1.00  0.170          C  
ATOM    608  O   THR A  40      10.888  16.170  -7.061  1.00  0.190          O  
ATOM    609  CB  THR A  40       9.937  15.374  -4.255  1.00  0.280          C  
ATOM    610  OG1 THR A  40       9.822  14.365  -3.238  1.00  0.280          O  
ATOM    611  CG2 THR A  40       8.985  16.534  -3.915  1.00  0.280          C  
ATOM    612  H   THR A  40      11.138  13.365  -5.272  1.00  0.230          H  
ATOM    613  HA  THR A  40       8.551  14.420  -5.636  1.00  0.240          H  
ATOM    614  HB  THR A  40      10.961  15.748  -4.271  1.00  0.330          H  
ATOM    615  HG1 THR A  40      10.111  14.736  -2.392  1.00  0.330          H  
ATOM    616 1HG2 THR A  40       9.249  16.946  -2.936  1.00  0.330          H  
ATOM    617 2HG2 THR A  40       9.068  17.322  -4.658  1.00  0.330          H  
ATOM    618 3HG2 THR A  40       7.959  16.173  -3.883  1.00  0.330          H  
ATOM    619  N   GLY A  41       8.647  16.294  -7.271  1.00  0.180          N  
ATOM    620  CA  GLY A  41       8.671  17.304  -8.332  1.00  0.190          C  
ATOM    621  C   GLY A  41       8.630  16.741  -9.768  1.00  0.200          C  
ATOM    622  O   GLY A  41       8.514  17.508 -10.726  1.00  0.280          O  
ATOM    623  H   GLY A  41       7.758  15.951  -6.936  1.00  0.220          H  
ATOM    624 1HA  GLY A  41       7.823  17.974  -8.194  1.00  0.230          H  
ATOM    625 2HA  GLY A  41       9.561  17.918  -8.215  1.00  0.230          H  
ATOM    626  N   SER A  42       8.695  15.411  -9.924  1.00  0.180          N  
ATOM    627  CA  SER A  42       8.686  14.740 -11.240  1.00  0.250          C  
ATOM    628  C   SER A  42       7.329  14.601 -11.941  1.00  0.470          C  
ATOM    629  O   SER A  42       7.276  14.155 -13.092  1.00  1.470          O  
ATOM    630  CB  SER A  42       9.284  13.356 -11.132  1.00  0.320          C  
ATOM    631  OG  SER A  42       8.492  12.519 -10.337  1.00  0.320          O  
ATOM    632  H   SER A  42       8.815  14.820  -9.098  1.00  0.220          H  
ATOM    633  HA  SER A  42       9.329  15.319 -11.897  1.00  0.300          H  
ATOM    634 1HB  SER A  42       9.381  12.928 -12.131  1.00  0.390          H  
ATOM    635 2HB  SER A  42      10.256  13.429 -10.728  1.00  0.390          H  
ATOM    636  HG  SER A  42       8.703  12.760  -9.411  1.00  0.390          H  
ATOM    637  N   GLY A  43       6.236  14.923 -11.260  1.00  0.490          N  
ATOM    638  CA  GLY A  43       4.907  14.780 -11.851  1.00  0.290          C  
ATOM    639  C   GLY A  43       4.328  13.369 -11.716  1.00  0.220          C  
ATOM    640  O   GLY A  43       3.707  12.849 -12.650  1.00  0.240          O  
ATOM    641  H   GLY A  43       6.360  15.280 -10.326  1.00  0.590          H  
ATOM    642 1HA  GLY A  43       4.234  15.493 -11.374  1.00  0.350          H  
ATOM    643 2HA  GLY A  43       4.950  15.056 -12.901  1.00  0.350          H  
ATOM    644  N   LYS A  44       4.507  12.737 -10.556  1.00  0.180          N  
ATOM    645  CA  LYS A  44       3.979  11.386 -10.377  1.00  0.160          C  
ATOM    646  C   LYS A  44       2.461  11.243 -10.582  1.00  0.130          C  
ATOM    647  O   LYS A  44       2.030  10.207 -11.087  1.00  0.150          O  
ATOM    648  CB  LYS A  44       4.338  10.853  -8.981  1.00  0.230          C  
ATOM    649  CG  LYS A  44       3.663  11.600  -7.805  1.00  0.230          C  
ATOM    650  CD  LYS A  44       4.053  11.030  -6.442  1.00  0.230          C  
ATOM    651  CE  LYS A  44       3.412  11.849  -5.310  1.00  0.230          C  
ATOM    652  NZ  LYS A  44       3.705  11.288  -3.965  1.00  0.230          N  
ATOM    653  H   LYS A  44       5.035  13.182  -9.820  1.00  0.220          H  
ATOM    654  HA  LYS A  44       4.469  10.744 -11.111  1.00  0.190          H  
ATOM    655 1HB  LYS A  44       4.054   9.808  -8.917  1.00  0.280          H  
ATOM    656 2HB  LYS A  44       5.419  10.907  -8.840  1.00  0.280          H  
ATOM    657 1HG  LYS A  44       3.918  12.657  -7.840  1.00  0.280          H  
ATOM    658 2HG  LYS A  44       2.582  11.502  -7.876  1.00  0.280          H  
ATOM    659 1HD  LYS A  44       3.698  10.000  -6.360  1.00  0.280          H  
ATOM    660 2HD  LYS A  44       5.138  11.036  -6.327  1.00  0.280          H  
ATOM    661 1HE  LYS A  44       3.808  12.860  -5.359  1.00  0.280          H  
ATOM    662 2HE  LYS A  44       2.327  11.884  -5.446  1.00  0.280          H  
ATOM    663 1HZ  LYS A  44       3.279  11.862  -3.254  1.00  0.280          H  
ATOM    664 2HZ  LYS A  44       3.293  10.340  -3.903  1.00  0.280          H  
ATOM    665 3HZ  LYS A  44       4.690  11.243  -3.802  1.00  0.280          H  
ATOM    666  N   THR A  45       1.648  12.271 -10.264  1.00  0.130          N  
ATOM    667  CA  THR A  45       0.198  12.118 -10.446  1.00  0.120          C  
ATOM    668  C   THR A  45      -0.091  12.077 -11.930  1.00  0.130          C  
ATOM    669  O   THR A  45      -0.911  11.286 -12.393  1.00  0.130          O  
ATOM    670  CB  THR A  45      -0.651  13.225  -9.795  1.00  0.170          C  
ATOM    671  OG1 THR A  45      -0.384  13.289  -8.389  1.00  0.170          O  
ATOM    672  CG2 THR A  45      -2.162  12.824  -9.968  1.00  0.170          C  
ATOM    673  H   THR A  45       2.022  13.114  -9.856  1.00  0.160          H  
ATOM    674  HA  THR A  45      -0.107  11.171 -10.022  1.00  0.140          H  
ATOM    675  HB  THR A  45      -0.454  14.191 -10.257  1.00  0.210          H  
ATOM    676  HG1 THR A  45      -0.858  14.078  -8.022  1.00  0.210          H  
ATOM    677 1HG2 THR A  45      -2.792  13.571  -9.500  1.00  0.210          H  
ATOM    678 2HG2 THR A  45      -2.429  12.747 -11.014  1.00  0.210          H  
ATOM    679 3HG2 THR A  45      -2.334  11.865  -9.489  1.00  0.210          H  
ATOM    680  N   PHE A  46       0.569  12.969 -12.663  1.00  0.150          N  
ATOM    681  CA  PHE A  46       0.457  13.072 -14.107  1.00  0.170          C  
ATOM    682  C   PHE A  46       0.790  11.726 -14.737  1.00  0.140          C  
ATOM    683  O   PHE A  46       0.056  11.231 -15.602  1.00  0.160          O  
ATOM    684  CB  PHE A  46       1.394  14.163 -14.618  1.00  0.230          C  
ATOM    685  CG  PHE A  46       1.459  14.277 -16.064  1.00  0.230          C  
ATOM    686  CD1 PHE A  46       0.544  15.025 -16.769  1.00  0.230          C  
ATOM    687  CD2 PHE A  46       2.449  13.620 -16.742  1.00  0.230          C  
ATOM    688  CE1 PHE A  46       0.627  15.123 -18.125  1.00  0.230          C  
ATOM    689  CE2 PHE A  46       2.529  13.701 -18.074  1.00  0.230          C  
ATOM    690  CZ  PHE A  46       1.620  14.464 -18.778  1.00  0.230          C  
ATOM    691  H   PHE A  46       1.187  13.601 -12.175  1.00  0.180          H  
ATOM    692  HA  PHE A  46      -0.570  13.327 -14.366  1.00  0.200          H  
ATOM    693 1HB  PHE A  46       1.075  15.120 -14.219  1.00  0.280          H  
ATOM    694 2HB  PHE A  46       2.392  13.988 -14.262  1.00  0.280          H  
ATOM    695  HD1 PHE A  46      -0.229  15.547 -16.238  1.00  0.280          H  
ATOM    696  HD2 PHE A  46       3.176  13.020 -16.191  1.00  0.280          H  
ATOM    697  HE1 PHE A  46      -0.088  15.727 -18.684  1.00  0.280          H  
ATOM    698  HE2 PHE A  46       3.314  13.162 -18.576  1.00  0.280          H  
ATOM    699  HZ  PHE A  46       1.680  14.545 -19.848  1.00  0.280          H  
ATOM    700  N   THR A  47       1.913  11.140 -14.310  1.00  0.130          N  
ATOM    701  CA  THR A  47       2.346   9.855 -14.829  1.00  0.130          C  
ATOM    702  C   THR A  47       1.252   8.814 -14.573  1.00  0.140          C  
ATOM    703  O   THR A  47       0.874   8.075 -15.492  1.00  0.140          O  
ATOM    704  CB  THR A  47       3.670   9.420 -14.163  1.00  0.180          C  
ATOM    705  OG1 THR A  47       4.694  10.417 -14.456  1.00  0.180          O  
ATOM    706  CG2 THR A  47       4.101   8.022 -14.701  1.00  0.180          C  
ATOM    707  H   THR A  47       2.480  11.619 -13.610  1.00  0.160          H  
ATOM    708  HA  THR A  47       2.502   9.943 -15.903  1.00  0.160          H  
ATOM    709  HB  THR A  47       3.533   9.359 -13.085  1.00  0.220          H  
ATOM    710  HG1 THR A  47       4.468  11.237 -13.978  1.00  0.220          H  
ATOM    711 1HG2 THR A  47       5.013   7.709 -14.240  1.00  0.220          H  
ATOM    712 2HG2 THR A  47       3.335   7.288 -14.478  1.00  0.220          H  
ATOM    713 3HG2 THR A  47       4.246   8.070 -15.756  1.00  0.220          H  
ATOM    714  N   MET A  48       0.717   8.765 -13.336  1.00  0.140          N  
ATOM    715  CA  MET A  48      -0.342   7.812 -13.007  1.00  0.160          C  
ATOM    716  C   MET A  48      -1.574   8.032 -13.872  1.00  0.140          C  
ATOM    717  O   MET A  48      -2.193   7.064 -14.321  1.00  0.150          O  
ATOM    718  CB  MET A  48      -0.759   7.919 -11.529  1.00  0.220          C  
ATOM    719  CG  MET A  48       0.258   7.383 -10.493  1.00  0.220          C  
ATOM    720  SD  MET A  48      -0.403   7.303  -8.758  1.00  0.220          S  
ATOM    721  CE  MET A  48      -0.465   9.004  -8.194  1.00  0.220          C  
ATOM    722  H   MET A  48       1.080   9.385 -12.606  1.00  0.170          H  
ATOM    723  HA  MET A  48       0.025   6.808 -13.198  1.00  0.190          H  
ATOM    724 1HB  MET A  48      -0.921   8.968 -11.296  1.00  0.260          H  
ATOM    725 2HB  MET A  48      -1.708   7.419 -11.388  1.00  0.260          H  
ATOM    726 1HG  MET A  48       0.561   6.379 -10.788  1.00  0.260          H  
ATOM    727 2HG  MET A  48       1.143   8.006 -10.492  1.00  0.260          H  
ATOM    728 1HE  MET A  48      -0.827   9.036  -7.163  1.00  0.260          H  
ATOM    729 2HE  MET A  48       0.538   9.441  -8.237  1.00  0.260          H  
ATOM    730 3HE  MET A  48      -1.141   9.570  -8.822  1.00  0.260          H  
ATOM    731  N   ALA A  49      -1.943   9.299 -14.098  1.00  0.140          N  
ATOM    732  CA  ALA A  49      -3.101   9.631 -14.911  1.00  0.140          C  
ATOM    733  C   ALA A  49      -2.930   9.113 -16.340  1.00  0.140          C  
ATOM    734  O   ALA A  49      -3.873   8.572 -16.921  1.00  0.150          O  
ATOM    735  CB  ALA A  49      -3.325  11.136 -14.898  1.00  0.200          C  
ATOM    736  H   ALA A  49      -1.420  10.054 -13.646  1.00  0.170          H  
ATOM    737  HA  ALA A  49      -3.968   9.142 -14.478  1.00  0.170          H  
ATOM    738 1HB  ALA A  49      -4.197  11.377 -15.467  1.00  0.240          H  
ATOM    739 2HB  ALA A  49      -3.460  11.474 -13.870  1.00  0.240          H  
ATOM    740 3HB  ALA A  49      -2.463  11.638 -15.328  1.00  0.240          H  
ATOM    741  N   ASN A  50      -1.717   9.205 -16.891  1.00  0.150          N  
ATOM    742  CA  ASN A  50      -1.484   8.704 -18.240  1.00  0.150          C  
ATOM    743  C   ASN A  50      -1.570   7.191 -18.291  1.00  0.150          C  
ATOM    744  O   ASN A  50      -2.116   6.637 -19.247  1.00  0.150          O  
ATOM    745  CB  ASN A  50      -0.161   9.190 -18.756  1.00  0.210          C  
ATOM    746  CG  ASN A  50      -0.199  10.611 -19.180  1.00  0.210          C  
ATOM    747  OD1 ASN A  50      -0.551  10.908 -20.329  1.00  0.210          O  
ATOM    748  ND2 ASN A  50       0.115  11.501 -18.304  1.00  0.210          N  
ATOM    749  H   ASN A  50      -0.982   9.708 -16.379  1.00  0.180          H  
ATOM    750  HA  ASN A  50      -2.262   9.087 -18.892  1.00  0.180          H  
ATOM    751 1HB  ASN A  50       0.585   9.078 -17.969  1.00  0.250          H  
ATOM    752 2HB  ASN A  50       0.142   8.575 -19.594  1.00  0.250          H  
ATOM    753 1HD2 ASN A  50       0.081  12.470 -18.553  1.00  0.250          H  
ATOM    754 2HD2 ASN A  50       0.370  11.236 -17.358  1.00  0.250          H  
ATOM    755  N   ILE A  51      -1.106   6.523 -17.240  1.00  0.140          N  
ATOM    756  CA  ILE A  51      -1.187   5.071 -17.176  1.00  0.140          C  
ATOM    757  C   ILE A  51      -2.652   4.649 -17.145  1.00  0.130          C  
ATOM    758  O   ILE A  51      -3.044   3.734 -17.874  1.00  0.130          O  
ATOM    759  CB  ILE A  51      -0.430   4.525 -15.961  1.00  0.200          C  
ATOM    760  CG1 ILE A  51       1.062   4.798 -16.187  1.00  0.200          C  
ATOM    761  CG2 ILE A  51      -0.722   2.991 -15.784  1.00  0.200          C  
ATOM    762  CD1 ILE A  51       1.903   4.643 -15.001  1.00  0.200          C  
ATOM    763  H   ILE A  51      -0.620   7.053 -16.505  1.00  0.170          H  
ATOM    764  HA  ILE A  51      -0.732   4.664 -18.073  1.00  0.170          H  
ATOM    765  HB  ILE A  51      -0.736   5.063 -15.066  1.00  0.240          H  
ATOM    766 1HG1 ILE A  51       1.437   4.120 -16.948  1.00  0.240          H  
ATOM    767 2HG1 ILE A  51       1.183   5.815 -16.548  1.00  0.240          H  
ATOM    768 1HG2 ILE A  51      -0.183   2.605 -14.934  1.00  0.240          H  
ATOM    769 2HG2 ILE A  51      -1.786   2.823 -15.623  1.00  0.240          H  
ATOM    770 3HG2 ILE A  51      -0.408   2.454 -16.679  1.00  0.240          H  
ATOM    771 1HD1 ILE A  51       2.906   4.877 -15.294  1.00  0.240          H  
ATOM    772 2HD1 ILE A  51       1.581   5.335 -14.230  1.00  0.240          H  
ATOM    773 3HD1 ILE A  51       1.851   3.637 -14.626  1.00  0.240          H  
ATOM    774  N   ILE A  52      -3.462   5.324 -16.315  1.00  0.130          N  
ATOM    775  CA  ILE A  52      -4.886   5.023 -16.217  1.00  0.120          C  
ATOM    776  C   ILE A  52      -5.568   5.241 -17.558  1.00  0.130          C  
ATOM    777  O   ILE A  52      -6.379   4.409 -17.981  1.00  0.140          O  
ATOM    778  CB  ILE A  52      -5.598   5.933 -15.175  1.00  0.170          C  
ATOM    779  CG1 ILE A  52      -5.129   5.591 -13.741  1.00  0.170          C  
ATOM    780  CG2 ILE A  52      -7.151   5.802 -15.312  1.00  0.170          C  
ATOM    781  CD1 ILE A  52      -5.528   6.647 -12.688  1.00  0.170          C  
ATOM    782  H   ILE A  52      -3.054   6.054 -15.722  1.00  0.160          H  
ATOM    783  HA  ILE A  52      -5.007   3.982 -15.925  1.00  0.140          H  
ATOM    784  HB  ILE A  52      -5.315   6.966 -15.358  1.00  0.210          H  
ATOM    785 1HG1 ILE A  52      -5.556   4.628 -13.453  1.00  0.210          H  
ATOM    786 2HG1 ILE A  52      -4.047   5.496 -13.741  1.00  0.210          H  
ATOM    787 1HG2 ILE A  52      -7.643   6.441 -14.608  1.00  0.210          H  
ATOM    788 2HG2 ILE A  52      -7.476   6.091 -16.304  1.00  0.210          H  
ATOM    789 3HG2 ILE A  52      -7.450   4.766 -15.123  1.00  0.210          H  
ATOM    790 1HD1 ILE A  52      -5.159   6.348 -11.712  1.00  0.210          H  
ATOM    791 2HD1 ILE A  52      -5.088   7.593 -12.962  1.00  0.210          H  
ATOM    792 3HD1 ILE A  52      -6.602   6.752 -12.634  1.00  0.210          H  
ATOM    793  N   ALA A  53      -5.300   6.378 -18.204  1.00  0.130          N  
ATOM    794  CA  ALA A  53      -5.920   6.676 -19.485  1.00  0.140          C  
ATOM    795  C   ALA A  53      -5.564   5.638 -20.551  1.00  0.150          C  
ATOM    796  O   ALA A  53      -6.408   5.241 -21.355  1.00  0.170          O  
ATOM    797  CB  ALA A  53      -5.496   8.056 -19.937  1.00  0.190          C  
ATOM    798  H   ALA A  53      -4.657   7.059 -17.789  1.00  0.160          H  
ATOM    799  HA  ALA A  53      -6.992   6.660 -19.345  1.00  0.170          H  
ATOM    800 1HB  ALA A  53      -5.987   8.302 -20.876  1.00  0.230          H  
ATOM    801 2HB  ALA A  53      -5.772   8.770 -19.179  1.00  0.230          H  
ATOM    802 3HB  ALA A  53      -4.414   8.074 -20.072  1.00  0.230          H  
ATOM    803  N   ARG A  54      -4.309   5.182 -20.553  1.00  0.160          N  
ATOM    804  CA  ARG A  54      -3.840   4.174 -21.492  1.00  0.190          C  
ATOM    805  C   ARG A  54      -4.467   2.804 -21.252  1.00  0.210          C  
ATOM    806  O   ARG A  54      -4.805   2.088 -22.198  1.00  0.370          O  
ATOM    807  CB  ARG A  54      -2.331   4.058 -21.369  1.00  0.250          C  
ATOM    808  CG  ARG A  54      -1.515   5.242 -21.918  1.00  0.250          C  
ATOM    809  CD  ARG A  54      -1.357   5.202 -23.382  1.00  0.250          C  
ATOM    810  NE  ARG A  54      -0.590   4.022 -23.800  1.00  0.250          N  
ATOM    811  CZ  ARG A  54       0.766   3.931 -23.817  1.00  0.250          C  
ATOM    812  NH1 ARG A  54       1.514   4.947 -23.432  1.00  0.250          N  
ATOM    813  NH2 ARG A  54       1.337   2.809 -24.226  1.00  0.250          N  
ATOM    814  H   ARG A  54      -3.632   5.594 -19.904  1.00  0.190          H  
ATOM    815  HA  ARG A  54      -4.102   4.501 -22.495  1.00  0.230          H  
ATOM    816 1HB  ARG A  54      -2.080   3.966 -20.317  1.00  0.300          H  
ATOM    817 2HB  ARG A  54      -2.001   3.150 -21.859  1.00  0.300          H  
ATOM    818 1HG  ARG A  54      -2.051   6.162 -21.692  1.00  0.300          H  
ATOM    819 2HG  ARG A  54      -0.539   5.282 -21.447  1.00  0.300          H  
ATOM    820 1HD  ARG A  54      -2.333   5.156 -23.858  1.00  0.300          H  
ATOM    821 2HD  ARG A  54      -0.842   6.096 -23.722  1.00  0.300          H  
ATOM    822  HE  ARG A  54      -1.116   3.210 -24.109  1.00  0.300          H  
ATOM    823 1HH1 ARG A  54       1.086   5.804 -23.117  1.00  0.300          H  
ATOM    824 2HH1 ARG A  54       2.521   4.870 -23.453  1.00  0.300          H  
ATOM    825 1HH2 ARG A  54       0.761   2.028 -24.524  1.00  0.300          H  
ATOM    826 2HH2 ARG A  54       2.343   2.724 -24.249  1.00  0.300          H  
ATOM    827  N   ARG A  55      -4.610   2.438 -19.981  1.00  0.180          N  
ATOM    828  CA  ARG A  55      -5.154   1.149 -19.596  1.00  0.190          C  
ATOM    829  C   ARG A  55      -6.678   1.020 -19.647  1.00  0.180          C  
ATOM    830  O   ARG A  55      -7.179  -0.058 -19.967  1.00  0.190          O  
ATOM    831  CB  ARG A  55      -4.636   0.787 -18.219  1.00  0.260          C  
ATOM    832  CG  ARG A  55      -3.137   0.536 -18.148  1.00  0.260          C  
ATOM    833  CD  ARG A  55      -2.750  -0.725 -18.819  1.00  0.260          C  
ATOM    834  NE  ARG A  55      -3.217  -1.904 -18.091  1.00  0.260          N  
ATOM    835  CZ  ARG A  55      -3.616  -3.074 -18.644  1.00  0.260          C  
ATOM    836  NH1 ARG A  55      -3.715  -3.202 -19.956  1.00  0.260          N  
ATOM    837  NH2 ARG A  55      -3.914  -4.101 -17.854  1.00  0.260          N  
ATOM    838  H   ARG A  55      -4.253   3.062 -19.251  1.00  0.220          H  
ATOM    839  HA  ARG A  55      -4.776   0.426 -20.306  1.00  0.230          H  
ATOM    840 1HB  ARG A  55      -4.852   1.607 -17.533  1.00  0.310          H  
ATOM    841 2HB  ARG A  55      -5.148  -0.101 -17.861  1.00  0.310          H  
ATOM    842 1HG  ARG A  55      -2.606   1.347 -18.644  1.00  0.310          H  
ATOM    843 2HG  ARG A  55      -2.840   0.496 -17.111  1.00  0.310          H  
ATOM    844 1HD  ARG A  55      -3.092  -0.765 -19.829  1.00  0.310          H  
ATOM    845 2HD  ARG A  55      -1.659  -0.764 -18.834  1.00  0.310          H  
ATOM    846  HE  ARG A  55      -3.187  -1.857 -17.078  1.00  0.310          H  
ATOM    847 1HH1 ARG A  55      -3.523  -2.409 -20.565  1.00  0.310          H  
ATOM    848 2HH1 ARG A  55      -4.020  -4.077 -20.360  1.00  0.310          H  
ATOM    849 1HH2 ARG A  55      -3.807  -4.023 -16.828  1.00  0.310          H  
ATOM    850 2HH2 ARG A  55      -4.208  -4.980 -18.254  1.00  0.310          H  
ATOM    851  N   ASN A  56      -7.433   2.084 -19.328  1.00  0.180          N  
ATOM    852  CA  ASN A  56      -8.900   2.004 -19.318  1.00  0.190          C  
ATOM    853  C   ASN A  56      -9.413   0.896 -18.418  1.00  0.190          C  
ATOM    854  O   ASN A  56     -10.286   0.098 -18.793  1.00  0.230          O  
ATOM    855  CB  ASN A  56      -9.456   1.919 -20.725  1.00  0.260          C  
ATOM    856  CG  ASN A  56      -9.239   3.207 -21.471  1.00  0.260          C  
ATOM    857  OD1 ASN A  56      -9.630   4.299 -21.001  1.00  0.260          O  
ATOM    858  ND2 ASN A  56      -8.613   3.115 -22.615  1.00  0.260          N  
ATOM    859  H   ASN A  56      -6.982   2.959 -19.043  1.00  0.220          H  
ATOM    860  HA  ASN A  56      -9.274   2.918 -18.896  1.00  0.230          H  
ATOM    861 1HB  ASN A  56      -8.983   1.107 -21.275  1.00  0.310          H  
ATOM    862 2HB  ASN A  56     -10.526   1.711 -20.687  1.00  0.310          H  
ATOM    863 1HD2 ASN A  56      -8.413   3.944 -23.142  1.00  0.310          H  
ATOM    864 2HD2 ASN A  56      -8.303   2.222 -22.948  1.00  0.310          H  
ATOM    865  N   VAL A  57      -8.835   0.880 -17.226  1.00  0.190          N  
ATOM    866  CA  VAL A  57      -9.140  -0.042 -16.166  1.00  0.200          C  
ATOM    867  C   VAL A  57      -9.649   0.753 -14.951  1.00  0.180          C  
ATOM    868  O   VAL A  57      -9.050   1.774 -14.590  1.00  0.210          O  
ATOM    869  CB  VAL A  57      -7.862  -0.842 -15.812  1.00  0.280          C  
ATOM    870  CG1 VAL A  57      -6.736   0.093 -15.355  1.00  0.280          C  
ATOM    871  CG2 VAL A  57      -8.152  -1.859 -14.738  1.00  0.280          C  
ATOM    872  H   VAL A  57      -8.136   1.591 -17.072  1.00  0.230          H  
ATOM    873  HA  VAL A  57      -9.862  -0.746 -16.538  1.00  0.240          H  
ATOM    874  HB  VAL A  57      -7.517  -1.347 -16.716  1.00  0.330          H  
ATOM    875 1HG1 VAL A  57      -5.848  -0.500 -15.159  1.00  0.330          H  
ATOM    876 2HG1 VAL A  57      -6.525   0.812 -16.118  1.00  0.330          H  
ATOM    877 3HG1 VAL A  57      -7.008   0.613 -14.450  1.00  0.330          H  
ATOM    878 1HG2 VAL A  57      -7.259  -2.406 -14.521  1.00  0.330          H  
ATOM    879 2HG2 VAL A  57      -8.481  -1.368 -13.840  1.00  0.330          H  
ATOM    880 3HG2 VAL A  57      -8.924  -2.552 -15.075  1.00  0.330          H  
ATOM    881  N   PRO A  58     -10.748   0.344 -14.320  1.00  0.140          N  
ATOM    882  CA  PRO A  58     -11.279   0.946 -13.124  1.00  0.110          C  
ATOM    883  C   PRO A  58     -10.108   0.988 -12.131  1.00  0.110          C  
ATOM    884  O   PRO A  58      -9.379  -0.007 -12.038  1.00  0.140          O  
ATOM    885  CB  PRO A  58     -12.377  -0.062 -12.803  1.00  0.170          C  
ATOM    886  CG  PRO A  58     -12.803  -0.620 -14.082  1.00  0.170          C  
ATOM    887  CD  PRO A  58     -11.572  -0.732 -14.872  1.00  0.170          C  
ATOM    888  HA  PRO A  58     -11.676   1.952 -13.336  1.00  0.130          H  
ATOM    889 1HB  PRO A  58     -11.960  -0.854 -12.268  1.00  0.200          H  
ATOM    890 2HB  PRO A  58     -13.190   0.407 -12.252  1.00  0.200          H  
ATOM    891 1HG  PRO A  58     -13.271  -1.602 -13.925  1.00  0.200          H  
ATOM    892 2HG  PRO A  58     -13.551   0.017 -14.522  1.00  0.200          H  
ATOM    893 1HD  PRO A  58     -11.110  -1.721 -14.740  1.00  0.200          H  
ATOM    894 2HD  PRO A  58     -11.847  -0.516 -15.902  1.00  0.200          H  
ATOM    895  N   THR A  59      -9.912   2.121 -11.440  1.00  0.100          N  
ATOM    896  CA  THR A  59      -8.723   2.255 -10.575  1.00  0.160          C  
ATOM    897  C   THR A  59      -8.941   2.826  -9.160  1.00  0.110          C  
ATOM    898  O   THR A  59      -9.753   3.732  -8.954  1.00  0.130          O  
ATOM    899  CB  THR A  59      -7.660   3.097 -11.350  1.00  0.200          C  
ATOM    900  OG1 THR A  59      -7.314   2.400 -12.577  1.00  0.200          O  
ATOM    901  CG2 THR A  59      -6.363   3.319 -10.524  1.00  0.200          C  
ATOM    902  H   THR A  59     -10.581   2.894 -11.535  1.00  0.120          H  
ATOM    903  HA  THR A  59      -8.316   1.258 -10.448  1.00  0.190          H  
ATOM    904  HB  THR A  59      -8.090   4.066 -11.606  1.00  0.240          H  
ATOM    905  HG1 THR A  59      -8.101   2.340 -13.197  1.00  0.240          H  
ATOM    906 1HG2 THR A  59      -5.665   3.892 -11.115  1.00  0.240          H  
ATOM    907 2HG2 THR A  59      -6.576   3.862  -9.610  1.00  0.240          H  
ATOM    908 3HG2 THR A  59      -5.918   2.361 -10.279  1.00  0.240          H  
ATOM    909  N   LEU A  60      -8.214   2.255  -8.180  1.00  0.090          N  
ATOM    910  CA  LEU A  60      -8.225   2.709  -6.772  1.00  0.080          C  
ATOM    911  C   LEU A  60      -6.887   3.288  -6.463  1.00  0.090          C  
ATOM    912  O   LEU A  60      -5.878   2.630  -6.705  1.00  0.100          O  
ATOM    913  CB  LEU A  60      -8.453   1.575  -5.727  1.00  0.120          C  
ATOM    914  CG  LEU A  60      -8.412   1.963  -4.181  1.00  0.120          C  
ATOM    915  CD1 LEU A  60      -9.569   2.882  -3.849  1.00  0.120          C  
ATOM    916  CD2 LEU A  60      -8.511   0.690  -3.319  1.00  0.120          C  
ATOM    917  H   LEU A  60      -7.575   1.507  -8.474  1.00  0.110          H  
ATOM    918  HA  LEU A  60      -8.982   3.479  -6.655  1.00  0.100          H  
ATOM    919 1HB  LEU A  60      -9.400   1.135  -5.875  1.00  0.140          H  
ATOM    920 2HB  LEU A  60      -7.684   0.822  -5.876  1.00  0.140          H  
ATOM    921  HG  LEU A  60      -7.476   2.478  -3.944  1.00  0.140          H  
ATOM    922 1HD1 LEU A  60      -9.530   3.102  -2.816  1.00  0.140          H  
ATOM    923 2HD1 LEU A  60      -9.501   3.794  -4.410  1.00  0.140          H  
ATOM    924 3HD1 LEU A  60     -10.505   2.402  -4.071  1.00  0.140          H  
ATOM    925 1HD2 LEU A  60      -8.492   0.952  -2.279  1.00  0.140          H  
ATOM    926 2HD2 LEU A  60      -9.419   0.186  -3.512  1.00  0.140          H  
ATOM    927 3HD2 LEU A  60      -7.685   0.032  -3.536  1.00  0.140          H  
ATOM    928  N   VAL A  61      -6.860   4.485  -5.920  1.00  0.090          N  
ATOM    929  CA  VAL A  61      -5.599   5.087  -5.579  1.00  0.100          C  
ATOM    930  C   VAL A  61      -5.559   5.264  -4.071  1.00  0.100          C  
ATOM    931  O   VAL A  61      -6.393   5.979  -3.513  1.00  0.110          O  
ATOM    932  CB  VAL A  61      -5.461   6.467  -6.261  1.00  0.140          C  
ATOM    933  CG1 VAL A  61      -4.085   7.077  -5.926  1.00  0.140          C  
ATOM    934  CG2 VAL A  61      -5.719   6.325  -7.764  1.00  0.140          C  
ATOM    935  H   VAL A  61      -7.733   4.980  -5.757  1.00  0.110          H  
ATOM    936  HA  VAL A  61      -4.787   4.440  -5.892  1.00  0.120          H  
ATOM    937  HB  VAL A  61      -6.199   7.138  -5.849  1.00  0.160          H  
ATOM    938 1HG1 VAL A  61      -3.999   8.051  -6.381  1.00  0.160          H  
ATOM    939 2HG1 VAL A  61      -3.969   7.177  -4.845  1.00  0.160          H  
ATOM    940 3HG1 VAL A  61      -3.295   6.430  -6.313  1.00  0.160          H  
ATOM    941 1HG2 VAL A  61      -5.644   7.289  -8.247  1.00  0.160          H  
ATOM    942 2HG2 VAL A  61      -5.001   5.656  -8.175  1.00  0.160          H  
ATOM    943 3HG2 VAL A  61      -6.719   5.925  -7.928  1.00  0.160          H  
ATOM    944  N   LEU A  62      -4.587   4.651  -3.410  1.00  0.100          N  
ATOM    945  CA  LEU A  62      -4.523   4.797  -1.968  1.00  0.100          C  
ATOM    946  C   LEU A  62      -3.571   5.844  -1.500  1.00  0.100          C  
ATOM    947  O   LEU A  62      -2.473   6.019  -2.034  1.00  0.110          O  
ATOM    948  CB  LEU A  62      -4.174   3.492  -1.254  1.00  0.140          C  
ATOM    949  CG  LEU A  62      -5.157   2.375  -1.394  1.00  0.140          C  
ATOM    950  CD1 LEU A  62      -4.608   1.139  -0.662  1.00  0.140          C  
ATOM    951  CD2 LEU A  62      -6.500   2.800  -0.819  1.00  0.140          C  
ATOM    952  H   LEU A  62      -3.920   4.079  -3.929  1.00  0.120          H  
ATOM    953  HA  LEU A  62      -5.486   5.126  -1.633  1.00  0.120          H  
ATOM    954 1HB  LEU A  62      -3.222   3.140  -1.638  1.00  0.170          H  
ATOM    955 2HB  LEU A  62      -4.056   3.708  -0.188  1.00  0.170          H  
ATOM    956  HG  LEU A  62      -5.287   2.134  -2.439  1.00  0.170          H  
ATOM    957 1HD1 LEU A  62      -5.317   0.317  -0.768  1.00  0.170          H  
ATOM    958 2HD1 LEU A  62      -3.650   0.850  -1.094  1.00  0.170          H  
ATOM    959 3HD1 LEU A  62      -4.474   1.368   0.397  1.00  0.170          H  
ATOM    960 1HD2 LEU A  62      -7.158   2.005  -0.936  1.00  0.170          H  
ATOM    961 2HD2 LEU A  62      -6.400   3.048   0.240  1.00  0.170          H  
ATOM    962 3HD2 LEU A  62      -6.911   3.643  -1.340  1.00  0.170          H  
ATOM    963  N   ALA A  63      -3.991   6.496  -0.430  1.00  0.110          N  
ATOM    964  CA  ALA A  63      -3.220   7.522   0.231  1.00  0.120          C  
ATOM    965  C   ALA A  63      -3.077   7.212   1.713  1.00  0.120          C  
ATOM    966  O   ALA A  63      -3.947   6.582   2.312  1.00  0.180          O  
ATOM    967  CB  ALA A  63      -3.914   8.857   0.040  1.00  0.160          C  
ATOM    968  H   ALA A  63      -4.945   6.299  -0.106  1.00  0.130          H  
ATOM    969  HA  ALA A  63      -2.222   7.551  -0.210  1.00  0.140          H  
ATOM    970 1HB  ALA A  63      -3.360   9.637   0.526  1.00  0.200          H  
ATOM    971 2HB  ALA A  63      -4.002   9.074  -1.017  1.00  0.200          H  
ATOM    972 3HB  ALA A  63      -4.892   8.784   0.480  1.00  0.200          H  
ATOM    973  N   HIS A  64      -1.982   7.695   2.292  1.00  0.140          N  
ATOM    974  CA  HIS A  64      -1.666   7.580   3.708  1.00  0.160          C  
ATOM    975  C   HIS A  64      -2.683   8.334   4.574  1.00  0.200          C  
ATOM    976  O   HIS A  64      -3.143   7.852   5.617  1.00  0.430          O  
ATOM    977  CB  HIS A  64      -0.232   8.083   3.940  1.00  0.220          C  
ATOM    978  CG  HIS A  64       0.279   7.913   5.315  1.00  0.220          C  
ATOM    979  ND1 HIS A  64       0.463   6.675   5.881  1.00  0.220          N  
ATOM    980  CD2 HIS A  64       0.691   8.812   6.228  1.00  0.220          C  
ATOM    981  CE1 HIS A  64       0.957   6.822   7.091  1.00  0.220          C  
ATOM    982  NE2 HIS A  64       1.106   8.110   7.329  1.00  0.220          N  
ATOM    983  H   HIS A  64      -1.308   8.163   1.705  1.00  0.170          H  
ATOM    984  HA  HIS A  64      -1.699   6.534   3.987  1.00  0.190          H  
ATOM    985 1HB  HIS A  64       0.449   7.556   3.268  1.00  0.260          H  
ATOM    986 2HB  HIS A  64      -0.174   9.143   3.690  1.00  0.260          H  
ATOM    987  HD1 HIS A  64      -0.186   5.914   5.697  1.00  0.260          H  
ATOM    988  HD2 HIS A  64       0.747   9.900   6.220  1.00  0.260          H  
ATOM    989  HE1 HIS A  64       1.171   5.946   7.702  1.00  0.260          H  
ATOM    990  N   ASN A  65      -3.047   9.537   4.154  1.00  0.260          N  
ATOM    991  CA  ASN A  65      -3.993  10.310   4.931  1.00  0.340          C  
ATOM    992  C   ASN A  65      -4.909  11.189   4.099  1.00  0.220          C  
ATOM    993  O   ASN A  65      -4.788  11.262   2.870  1.00  0.220          O  
ATOM    994  CB  ASN A  65      -3.229  11.116   5.951  1.00  0.440          C  
ATOM    995  CG  ASN A  65      -2.199  12.009   5.317  1.00  0.440          C  
ATOM    996  OD1 ASN A  65      -2.348  12.594   4.209  1.00  0.440          O  
ATOM    997  ND2 ASN A  65      -1.113  12.099   6.029  1.00  0.440          N  
ATOM    998  H   ASN A  65      -2.649   9.921   3.312  1.00  0.310          H  
ATOM    999  HA  ASN A  65      -4.638   9.612   5.468  1.00  0.410          H  
ATOM   1000 1HB  ASN A  65      -3.910  11.725   6.541  1.00  0.530          H  
ATOM   1001 2HB  ASN A  65      -2.722  10.435   6.639  1.00  0.530          H  
ATOM   1002 1HD2 ASN A  65      -0.319  12.637   5.716  1.00  0.530          H  
ATOM   1003 2HD2 ASN A  65      -1.043  11.615   6.901  1.00  0.530          H  
ATOM   1004  N   LYS A  66      -5.812  11.886   4.798  1.00  0.200          N  
ATOM   1005  CA  LYS A  66      -6.809  12.745   4.169  1.00  0.200          C  
ATOM   1006  C   LYS A  66      -6.232  13.930   3.416  1.00  0.170          C  
ATOM   1007  O   LYS A  66      -6.806  14.348   2.413  1.00  0.210          O  
ATOM   1008  CB  LYS A  66      -7.797  13.224   5.234  1.00  0.280          C  
ATOM   1009  CG  LYS A  66      -7.171  14.141   6.300  1.00  0.280          C  
ATOM   1010  CD  LYS A  66      -8.157  14.592   7.367  1.00  0.280          C  
ATOM   1011  CE  LYS A  66      -8.620  13.430   8.240  1.00  0.280          C  
ATOM   1012  NZ  LYS A  66      -9.109  13.899   9.545  1.00  0.280          N  
ATOM   1013  H   LYS A  66      -5.831  11.771   5.801  1.00  0.240          H  
ATOM   1014  HA  LYS A  66      -7.362  12.140   3.451  1.00  0.240          H  
ATOM   1015 1HB  LYS A  66      -8.605  13.774   4.752  1.00  0.340          H  
ATOM   1016 2HB  LYS A  66      -8.237  12.359   5.723  1.00  0.340          H  
ATOM   1017 1HG  LYS A  66      -6.333  13.642   6.781  1.00  0.340          H  
ATOM   1018 2HG  LYS A  66      -6.803  15.048   5.829  1.00  0.340          H  
ATOM   1019 1HD  LYS A  66      -7.690  15.345   8.011  1.00  0.340          H  
ATOM   1020 2HD  LYS A  66      -9.031  15.045   6.896  1.00  0.340          H  
ATOM   1021 1HE  LYS A  66      -9.434  12.914   7.736  1.00  0.340          H  
ATOM   1022 2HE  LYS A  66      -7.799  12.734   8.398  1.00  0.340          H  
ATOM   1023 1HZ  LYS A  66      -9.423  13.135  10.111  1.00  0.340          H  
ATOM   1024 2HZ  LYS A  66      -8.374  14.406  10.045  1.00  0.340          H  
ATOM   1025 3HZ  LYS A  66      -9.867  14.586   9.473  1.00  0.340          H  
ATOM   1026  N   THR A  67      -5.090  14.461   3.860  1.00  0.140          N  
ATOM   1027  CA  THR A  67      -4.497  15.589   3.163  1.00  0.160          C  
ATOM   1028  C   THR A  67      -4.081  15.136   1.780  1.00  0.140          C  
ATOM   1029  O   THR A  67      -4.448  15.750   0.771  1.00  0.150          O  
ATOM   1030  CB  THR A  67      -3.279  16.159   3.938  1.00  0.220          C  
ATOM   1031  OG1 THR A  67      -3.719  16.648   5.220  1.00  0.220          O  
ATOM   1032  CG2 THR A  67      -2.636  17.304   3.149  1.00  0.220          C  
ATOM   1033  H   THR A  67      -4.660  14.110   4.702  1.00  0.170          H  
ATOM   1034  HA  THR A  67      -5.244  16.374   3.059  1.00  0.190          H  
ATOM   1035  HB  THR A  67      -2.541  15.368   4.093  1.00  0.260          H  
ATOM   1036  HG1 THR A  67      -2.960  16.919   5.752  1.00  0.260          H  
ATOM   1037 1HG2 THR A  67      -1.788  17.695   3.708  1.00  0.260          H  
ATOM   1038 2HG2 THR A  67      -2.288  16.942   2.182  1.00  0.260          H  
ATOM   1039 3HG2 THR A  67      -3.366  18.096   2.996  1.00  0.260          H  
ATOM   1040  N   LEU A  68      -3.358  14.019   1.726  1.00  0.120          N  
ATOM   1041  CA  LEU A  68      -2.907  13.504   0.452  1.00  0.120          C  
ATOM   1042  C   LEU A  68      -4.068  13.060  -0.409  1.00  0.120          C  
ATOM   1043  O   LEU A  68      -4.077  13.323  -1.614  1.00  0.120          O  
ATOM   1044  CB  LEU A  68      -1.929  12.340   0.649  1.00  0.170          C  
ATOM   1045  CG  LEU A  68      -1.399  11.633  -0.655  1.00  0.170          C  
ATOM   1046  CD1 LEU A  68      -0.680  12.633  -1.556  1.00  0.170          C  
ATOM   1047  CD2 LEU A  68      -0.440  10.495  -0.254  1.00  0.170          C  
ATOM   1048  H   LEU A  68      -3.095  13.541   2.595  1.00  0.140          H  
ATOM   1049  HA  LEU A  68      -2.389  14.314  -0.059  1.00  0.140          H  
ATOM   1050 1HB  LEU A  68      -1.063  12.716   1.196  1.00  0.200          H  
ATOM   1051 2HB  LEU A  68      -2.415  11.598   1.275  1.00  0.200          H  
ATOM   1052  HG  LEU A  68      -2.235  11.221  -1.214  1.00  0.200          H  
ATOM   1053 1HD1 LEU A  68      -0.324  12.114  -2.449  1.00  0.200          H  
ATOM   1054 2HD1 LEU A  68      -1.354  13.432  -1.862  1.00  0.200          H  
ATOM   1055 3HD1 LEU A  68       0.169  13.060  -1.023  1.00  0.200          H  
ATOM   1056 1HD2 LEU A  68      -0.070   9.993  -1.146  1.00  0.200          H  
ATOM   1057 2HD2 LEU A  68       0.404  10.907   0.297  1.00  0.200          H  
ATOM   1058 3HD2 LEU A  68      -0.950   9.782   0.365  1.00  0.200          H  
ATOM   1059  N   ALA A  69      -5.027  12.345   0.184  1.00  0.110          N  
ATOM   1060  CA  ALA A  69      -6.140  11.858  -0.596  1.00  0.110          C  
ATOM   1061  C   ALA A  69      -6.905  13.016  -1.214  1.00  0.110          C  
ATOM   1062  O   ALA A  69      -7.280  12.950  -2.385  1.00  0.110          O  
ATOM   1063  CB  ALA A  69      -7.076  11.032   0.278  1.00  0.150          C  
ATOM   1064  H   ALA A  69      -4.971  12.132   1.182  1.00  0.130          H  
ATOM   1065  HA  ALA A  69      -5.744  11.233  -1.393  1.00  0.130          H  
ATOM   1066 1HB  ALA A  69      -7.894  10.644  -0.313  1.00  0.180          H  
ATOM   1067 2HB  ALA A  69      -6.544  10.211   0.721  1.00  0.180          H  
ATOM   1068 3HB  ALA A  69      -7.469  11.666   1.067  1.00  0.180          H  
ATOM   1069  N   ALA A  70      -7.136  14.089  -0.446  1.00  0.110          N  
ATOM   1070  CA  ALA A  70      -7.867  15.232  -0.957  1.00  0.110          C  
ATOM   1071  C   ALA A  70      -7.136  15.877  -2.119  1.00  0.110          C  
ATOM   1072  O   ALA A  70      -7.760  16.244  -3.125  1.00  0.120          O  
ATOM   1073  CB  ALA A  70      -8.078  16.239   0.149  1.00  0.150          C  
ATOM   1074  H   ALA A  70      -6.844  14.105   0.536  1.00  0.130          H  
ATOM   1075  HA  ALA A  70      -8.836  14.884  -1.311  1.00  0.130          H  
ATOM   1076 1HB  ALA A  70      -8.647  17.084  -0.227  1.00  0.180          H  
ATOM   1077 2HB  ALA A  70      -8.620  15.762   0.966  1.00  0.180          H  
ATOM   1078 3HB  ALA A  70      -7.106  16.581   0.511  1.00  0.180          H  
ATOM   1079  N   GLN A  71      -5.805  15.979  -2.009  1.00  0.110          N  
ATOM   1080  CA  GLN A  71      -5.011  16.570  -3.070  1.00  0.110          C  
ATOM   1081  C   GLN A  71      -5.066  15.719  -4.330  1.00  0.110          C  
ATOM   1082  O   GLN A  71      -5.275  16.252  -5.423  1.00  0.120          O  
ATOM   1083  CB  GLN A  71      -3.562  16.707  -2.606  1.00  0.150          C  
ATOM   1084  CG  GLN A  71      -3.343  17.753  -1.525  1.00  0.150          C  
ATOM   1085  CD  GLN A  71      -1.949  17.677  -0.941  1.00  0.150          C  
ATOM   1086  OE1 GLN A  71      -1.244  16.687  -1.162  1.00  0.150          O  
ATOM   1087  NE2 GLN A  71      -1.547  18.704  -0.207  1.00  0.150          N  
ATOM   1088  H   GLN A  71      -5.348  15.698  -1.132  1.00  0.130          H  
ATOM   1089  HA  GLN A  71      -5.413  17.554  -3.301  1.00  0.130          H  
ATOM   1090 1HB  GLN A  71      -3.227  15.748  -2.211  1.00  0.180          H  
ATOM   1091 2HB  GLN A  71      -2.927  16.950  -3.458  1.00  0.180          H  
ATOM   1092 1HG  GLN A  71      -3.467  18.737  -1.971  1.00  0.180          H  
ATOM   1093 2HG  GLN A  71      -4.067  17.620  -0.732  1.00  0.180          H  
ATOM   1094 1HE2 GLN A  71      -0.635  18.701   0.196  1.00  0.180          H  
ATOM   1095 2HE2 GLN A  71      -2.156  19.485  -0.058  1.00  0.180          H  
ATOM   1096  N   LEU A  72      -4.946  14.392  -4.174  1.00  0.110          N  
ATOM   1097  CA  LEU A  72      -5.000  13.498  -5.320  1.00  0.110          C  
ATOM   1098  C   LEU A  72      -6.349  13.544  -5.978  1.00  0.110          C  
ATOM   1099  O   LEU A  72      -6.426  13.605  -7.200  1.00  0.110          O  
ATOM   1100  CB  LEU A  72      -4.706  12.062  -4.889  1.00  0.150          C  
ATOM   1101  CG  LEU A  72      -3.280  11.717  -4.501  1.00  0.150          C  
ATOM   1102  CD1 LEU A  72      -3.291  10.346  -3.847  1.00  0.150          C  
ATOM   1103  CD2 LEU A  72      -2.376  11.705  -5.761  1.00  0.150          C  
ATOM   1104  H   LEU A  72      -4.771  14.008  -3.240  1.00  0.130          H  
ATOM   1105  HA  LEU A  72      -4.262  13.830  -6.047  1.00  0.130          H  
ATOM   1106 1HB  LEU A  72      -5.292  11.883  -4.003  1.00  0.180          H  
ATOM   1107 2HB  LEU A  72      -5.035  11.379  -5.666  1.00  0.180          H  
ATOM   1108  HG  LEU A  72      -2.901  12.445  -3.783  1.00  0.180          H  
ATOM   1109 1HD1 LEU A  72      -2.275  10.079  -3.552  1.00  0.180          H  
ATOM   1110 2HD1 LEU A  72      -3.926  10.376  -2.969  1.00  0.180          H  
ATOM   1111 3HD1 LEU A  72      -3.671   9.614  -4.540  1.00  0.180          H  
ATOM   1112 1HD2 LEU A  72      -1.358  11.438  -5.466  1.00  0.180          H  
ATOM   1113 2HD2 LEU A  72      -2.743  10.975  -6.476  1.00  0.180          H  
ATOM   1114 3HD2 LEU A  72      -2.357  12.686  -6.234  1.00  0.180          H  
ATOM   1115  N   PHE A  73      -7.409  13.577  -5.179  1.00  0.110          N  
ATOM   1116  CA  PHE A  73      -8.764  13.649  -5.676  1.00  0.110          C  
ATOM   1117  C   PHE A  73      -8.945  14.874  -6.548  1.00  0.120          C  
ATOM   1118  O   PHE A  73      -9.447  14.761  -7.672  1.00  0.120          O  
ATOM   1119  CB  PHE A  73      -9.733  13.585  -4.510  1.00  0.150          C  
ATOM   1120  CG  PHE A  73     -11.146  13.808  -4.843  1.00  0.150          C  
ATOM   1121  CD1 PHE A  73     -11.873  12.889  -5.572  1.00  0.150          C  
ATOM   1122  CD2 PHE A  73     -11.781  14.946  -4.383  1.00  0.150          C  
ATOM   1123  CE1 PHE A  73     -13.204  13.133  -5.853  1.00  0.150          C  
ATOM   1124  CE2 PHE A  73     -13.107  15.172  -4.653  1.00  0.150          C  
ATOM   1125  CZ  PHE A  73     -13.815  14.263  -5.394  1.00  0.150          C  
ATOM   1126  H   PHE A  73      -7.274  13.511  -4.164  1.00  0.130          H  
ATOM   1127  HA  PHE A  73      -8.949  12.781  -6.301  1.00  0.130          H  
ATOM   1128 1HB  PHE A  73      -9.637  12.620  -4.047  1.00  0.180          H  
ATOM   1129 2HB  PHE A  73      -9.439  14.317  -3.766  1.00  0.180          H  
ATOM   1130  HD1 PHE A  73     -11.392  11.972  -5.932  1.00  0.180          H  
ATOM   1131  HD2 PHE A  73     -11.213  15.669  -3.794  1.00  0.180          H  
ATOM   1132  HE1 PHE A  73     -13.771  12.429  -6.437  1.00  0.180          H  
ATOM   1133  HE2 PHE A  73     -13.596  16.075  -4.283  1.00  0.180          H  
ATOM   1134  HZ  PHE A  73     -14.866  14.441  -5.617  1.00  0.180          H  
ATOM   1135  N   SER A  74      -8.530  16.039  -6.046  1.00  0.120          N  
ATOM   1136  CA  SER A  74      -8.648  17.265  -6.812  1.00  0.130          C  
ATOM   1137  C   SER A  74      -7.873  17.164  -8.128  1.00  0.140          C  
ATOM   1138  O   SER A  74      -8.406  17.505  -9.193  1.00  0.150          O  
ATOM   1139  CB  SER A  74      -8.140  18.432  -5.993  1.00  0.180          C  
ATOM   1140  OG  SER A  74      -8.243  19.633  -6.706  1.00  0.180          O  
ATOM   1141  H   SER A  74      -8.136  16.077  -5.100  1.00  0.140          H  
ATOM   1142  HA  SER A  74      -9.701  17.426  -7.042  1.00  0.160          H  
ATOM   1143 1HB  SER A  74      -8.709  18.499  -5.067  1.00  0.210          H  
ATOM   1144 2HB  SER A  74      -7.098  18.252  -5.721  1.00  0.210          H  
ATOM   1145  HG  SER A  74      -7.920  20.316  -6.116  1.00  0.210          H  
ATOM   1146  N   GLU A  75      -6.623  16.669  -8.073  1.00  0.130          N  
ATOM   1147  CA  GLU A  75      -5.820  16.539  -9.285  1.00  0.140          C  
ATOM   1148  C   GLU A  75      -6.446  15.561 -10.281  1.00  0.140          C  
ATOM   1149  O   GLU A  75      -6.477  15.839 -11.482  1.00  0.140          O  
ATOM   1150  CB  GLU A  75      -4.408  16.069  -8.937  1.00  0.190          C  
ATOM   1151  CG  GLU A  75      -3.543  17.099  -8.202  1.00  0.190          C  
ATOM   1152  CD  GLU A  75      -2.227  16.522  -7.761  1.00  0.190          C  
ATOM   1153  OE1 GLU A  75      -2.075  15.335  -7.893  1.00  0.190          O  
ATOM   1154  OE2 GLU A  75      -1.384  17.250  -7.300  1.00  0.190          O  
ATOM   1155  H   GLU A  75      -6.215  16.409  -7.168  1.00  0.160          H  
ATOM   1156  HA  GLU A  75      -5.759  17.519  -9.760  1.00  0.170          H  
ATOM   1157 1HB  GLU A  75      -4.476  15.180  -8.307  1.00  0.230          H  
ATOM   1158 2HB  GLU A  75      -3.889  15.784  -9.850  1.00  0.230          H  
ATOM   1159 1HG  GLU A  75      -3.358  17.940  -8.869  1.00  0.230          H  
ATOM   1160 2HG  GLU A  75      -4.087  17.471  -7.338  1.00  0.230          H  
ATOM   1161  N   PHE A  76      -6.984  14.433  -9.799  1.00  0.130          N  
ATOM   1162  CA  PHE A  76      -7.590  13.472 -10.701  1.00  0.140          C  
ATOM   1163  C   PHE A  76      -8.836  14.049 -11.335  1.00  0.140          C  
ATOM   1164  O   PHE A  76      -9.087  13.773 -12.504  1.00  0.140          O  
ATOM   1165  CB  PHE A  76      -7.869  12.110 -10.044  1.00  0.190          C  
ATOM   1166  CG  PHE A  76      -6.622  11.200  -9.937  1.00  0.190          C  
ATOM   1167  CD1 PHE A  76      -6.052  10.873  -8.713  1.00  0.190          C  
ATOM   1168  CD2 PHE A  76      -6.017  10.693 -11.089  1.00  0.190          C  
ATOM   1169  CE1 PHE A  76      -4.930  10.070  -8.640  1.00  0.190          C  
ATOM   1170  CE2 PHE A  76      -4.889   9.890 -11.017  1.00  0.190          C  
ATOM   1171  CZ  PHE A  76      -4.347   9.576  -9.791  1.00  0.190          C  
ATOM   1172  H   PHE A  76      -6.913  14.224  -8.805  1.00  0.160          H  
ATOM   1173  HA  PHE A  76      -6.878  13.278 -11.495  1.00  0.170          H  
ATOM   1174 1HB  PHE A  76      -8.255  12.279  -9.034  1.00  0.230          H  
ATOM   1175 2HB  PHE A  76      -8.636  11.578 -10.606  1.00  0.230          H  
ATOM   1176  HD1 PHE A  76      -6.492  11.254  -7.805  1.00  0.230          H  
ATOM   1177  HD2 PHE A  76      -6.441  10.942 -12.052  1.00  0.230          H  
ATOM   1178  HE1 PHE A  76      -4.508   9.833  -7.673  1.00  0.230          H  
ATOM   1179  HE2 PHE A  76      -4.425   9.510 -11.923  1.00  0.230          H  
ATOM   1180  HZ  PHE A  76      -3.461   8.943  -9.730  1.00  0.230          H  
ATOM   1181  N   LYS A  77      -9.614  14.852 -10.601  1.00  0.130          N  
ATOM   1182  CA  LYS A  77     -10.796  15.457 -11.196  1.00  0.140          C  
ATOM   1183  C   LYS A  77     -10.388  16.420 -12.310  1.00  0.140          C  
ATOM   1184  O   LYS A  77     -11.021  16.445 -13.364  1.00  0.180          O  
ATOM   1185  CB  LYS A  77     -11.642  16.186 -10.151  1.00  0.190          C  
ATOM   1186  CG  LYS A  77     -12.942  16.837 -10.707  1.00  0.190          C  
ATOM   1187  CD  LYS A  77     -13.983  15.796 -11.162  1.00  0.190          C  
ATOM   1188  CE  LYS A  77     -15.265  16.475 -11.646  1.00  0.190          C  
ATOM   1189  NZ  LYS A  77     -16.324  15.485 -12.018  1.00  0.190          N  
ATOM   1190  H   LYS A  77      -9.409  14.992  -9.604  1.00  0.160          H  
ATOM   1191  HA  LYS A  77     -11.394  14.671 -11.642  1.00  0.170          H  
ATOM   1192 1HB  LYS A  77     -11.917  15.484  -9.359  1.00  0.230          H  
ATOM   1193 2HB  LYS A  77     -11.037  16.971  -9.688  1.00  0.230          H  
ATOM   1194 1HG  LYS A  77     -13.382  17.455  -9.925  1.00  0.230          H  
ATOM   1195 2HG  LYS A  77     -12.698  17.482 -11.551  1.00  0.230          H  
ATOM   1196 1HD  LYS A  77     -13.588  15.206 -11.994  1.00  0.230          H  
ATOM   1197 2HD  LYS A  77     -14.219  15.120 -10.339  1.00  0.230          H  
ATOM   1198 1HE  LYS A  77     -15.648  17.128 -10.864  1.00  0.230          H  
ATOM   1199 2HE  LYS A  77     -15.027  17.076 -12.526  1.00  0.230          H  
ATOM   1200 1HZ  LYS A  77     -17.148  15.972 -12.344  1.00  0.230          H  
ATOM   1201 2HZ  LYS A  77     -15.986  14.866 -12.752  1.00  0.230          H  
ATOM   1202 3HZ  LYS A  77     -16.562  14.928 -11.210  1.00  0.230          H  
ATOM   1203  N   GLU A  78      -9.327  17.217 -12.094  1.00  0.130          N  
ATOM   1204  CA  GLU A  78      -8.859  18.115 -13.151  1.00  0.150          C  
ATOM   1205  C   GLU A  78      -8.365  17.336 -14.374  1.00  0.150          C  
ATOM   1206  O   GLU A  78      -8.609  17.751 -15.509  1.00  0.160          O  
ATOM   1207  CB  GLU A  78      -7.734  19.035 -12.666  1.00  0.200          C  
ATOM   1208  CG  GLU A  78      -8.153  20.125 -11.690  1.00  0.200          C  
ATOM   1209  CD  GLU A  78      -6.990  20.996 -11.267  1.00  0.200          C  
ATOM   1210  OE1 GLU A  78      -5.873  20.634 -11.558  1.00  0.200          O  
ATOM   1211  OE2 GLU A  78      -7.219  22.028 -10.680  1.00  0.200          O  
ATOM   1212  H   GLU A  78      -8.871  17.217 -11.173  1.00  0.160          H  
ATOM   1213  HA  GLU A  78      -9.698  18.735 -13.464  1.00  0.180          H  
ATOM   1214 1HB  GLU A  78      -6.969  18.430 -12.173  1.00  0.240          H  
ATOM   1215 2HB  GLU A  78      -7.265  19.514 -13.524  1.00  0.240          H  
ATOM   1216 1HG  GLU A  78      -8.915  20.747 -12.156  1.00  0.240          H  
ATOM   1217 2HG  GLU A  78      -8.592  19.656 -10.809  1.00  0.240          H  
ATOM   1218  N   PHE A  79      -7.683  16.202 -14.140  1.00  0.140          N  
ATOM   1219  CA  PHE A  79      -7.184  15.343 -15.216  1.00  0.130          C  
ATOM   1220  C   PHE A  79      -8.307  14.627 -15.961  1.00  0.120          C  
ATOM   1221  O   PHE A  79      -8.315  14.542 -17.190  1.00  0.120          O  
ATOM   1222  CB  PHE A  79      -6.216  14.273 -14.671  1.00  0.190          C  
ATOM   1223  CG  PHE A  79      -4.802  14.740 -14.391  1.00  0.190          C  
ATOM   1224  CD1 PHE A  79      -4.204  14.562 -13.141  1.00  0.190          C  
ATOM   1225  CD2 PHE A  79      -4.063  15.373 -15.385  1.00  0.190          C  
ATOM   1226  CE1 PHE A  79      -2.918  15.009 -12.914  1.00  0.190          C  
ATOM   1227  CE2 PHE A  79      -2.797  15.811 -15.152  1.00  0.190          C  
ATOM   1228  CZ  PHE A  79      -2.218  15.632 -13.916  1.00  0.190          C  
ATOM   1229  H   PHE A  79      -7.457  15.965 -13.170  1.00  0.170          H  
ATOM   1230  HA  PHE A  79      -6.659  15.974 -15.932  1.00  0.160          H  
ATOM   1231 1HB  PHE A  79      -6.625  13.900 -13.744  1.00  0.220          H  
ATOM   1232 2HB  PHE A  79      -6.182  13.439 -15.338  1.00  0.220          H  
ATOM   1233  HD1 PHE A  79      -4.756  14.074 -12.338  1.00  0.220          H  
ATOM   1234  HD2 PHE A  79      -4.504  15.530 -16.374  1.00  0.220          H  
ATOM   1235  HE1 PHE A  79      -2.460  14.878 -11.939  1.00  0.220          H  
ATOM   1236  HE2 PHE A  79      -2.254  16.312 -15.950  1.00  0.220          H  
ATOM   1237  HZ  PHE A  79      -1.208  15.991 -13.732  1.00  0.220          H  
ATOM   1238  N   PHE A  80      -9.311  14.164 -15.238  1.00  0.130          N  
ATOM   1239  CA  PHE A  80     -10.410  13.422 -15.836  1.00  0.130          C  
ATOM   1240  C   PHE A  80     -11.786  14.065 -15.575  1.00  0.150          C  
ATOM   1241  O   PHE A  80     -12.640  13.445 -14.932  1.00  0.160          O  
ATOM   1242  CB  PHE A  80     -10.397  11.992 -15.313  1.00  0.180          C  
ATOM   1243  CG  PHE A  80      -9.143  11.221 -15.603  1.00  0.180          C  
ATOM   1244  CD1 PHE A  80      -8.147  11.092 -14.643  1.00  0.180          C  
ATOM   1245  CD2 PHE A  80      -8.961  10.606 -16.828  1.00  0.180          C  
ATOM   1246  CE1 PHE A  80      -7.017  10.349 -14.909  1.00  0.180          C  
ATOM   1247  CE2 PHE A  80      -7.830   9.878 -17.079  1.00  0.180          C  
ATOM   1248  CZ  PHE A  80      -6.874   9.744 -16.124  1.00  0.180          C  
ATOM   1249  H   PHE A  80      -9.281  14.255 -14.224  1.00  0.160          H  
ATOM   1250  HA  PHE A  80     -10.242  13.358 -16.909  1.00  0.160          H  
ATOM   1251 1HB  PHE A  80     -10.543  12.004 -14.242  1.00  0.220          H  
ATOM   1252 2HB  PHE A  80     -11.210  11.457 -15.751  1.00  0.220          H  
ATOM   1253  HD1 PHE A  80      -8.280  11.581 -13.670  1.00  0.220          H  
ATOM   1254  HD2 PHE A  80      -9.735  10.706 -17.596  1.00  0.220          H  
ATOM   1255  HE1 PHE A  80      -6.245  10.237 -14.159  1.00  0.220          H  
ATOM   1256  HE2 PHE A  80      -7.694   9.405 -18.037  1.00  0.220          H  
ATOM   1257  HZ  PHE A  80      -6.001   9.159 -16.334  1.00  0.220          H  
ATOM   1258  N   PRO A  81     -12.042  15.303 -16.063  1.00  0.150          N  
ATOM   1259  CA  PRO A  81     -13.228  16.109 -15.830  1.00  0.160          C  
ATOM   1260  C   PRO A  81     -14.478  15.468 -16.409  1.00  0.180          C  
ATOM   1261  O   PRO A  81     -15.597  15.840 -16.050  1.00  0.220          O  
ATOM   1262  CB  PRO A  81     -12.901  17.423 -16.547  1.00  0.240          C  
ATOM   1263  CG  PRO A  81     -11.912  17.043 -17.614  1.00  0.240          C  
ATOM   1264  CD  PRO A  81     -11.101  15.938 -17.010  1.00  0.240          C  
ATOM   1265  HA  PRO A  81     -13.335  16.272 -14.746  1.00  0.190          H  
ATOM   1266 1HB  PRO A  81     -13.824  17.862 -16.959  1.00  0.290          H  
ATOM   1267 2HB  PRO A  81     -12.488  18.144 -15.822  1.00  0.290          H  
ATOM   1268 1HG  PRO A  81     -12.437  16.739 -18.540  1.00  0.290          H  
ATOM   1269 2HG  PRO A  81     -11.292  17.913 -17.872  1.00  0.290          H  
ATOM   1270 1HD  PRO A  81     -10.771  15.258 -17.804  1.00  0.290          H  
ATOM   1271 2HD  PRO A  81     -10.280  16.382 -16.478  1.00  0.290          H  
ATOM   1272  N   ASP A  82     -14.289  14.505 -17.320  1.00  0.190          N  
ATOM   1273  CA  ASP A  82     -15.425  13.876 -17.945  1.00  0.240          C  
ATOM   1274  C   ASP A  82     -15.484  12.397 -17.603  1.00  0.220          C  
ATOM   1275  O   ASP A  82     -16.025  11.602 -18.377  1.00  0.290          O  
ATOM   1276  CB  ASP A  82     -15.270  13.973 -19.468  1.00  0.320          C  
ATOM   1277  CG  ASP A  82     -15.201  15.398 -20.022  1.00  0.320          C  
ATOM   1278  OD1 ASP A  82     -16.013  16.222 -19.675  1.00  0.320          O  
ATOM   1279  OD2 ASP A  82     -14.289  15.647 -20.803  1.00  0.320          O  
ATOM   1280  H   ASP A  82     -13.361  14.221 -17.584  1.00  0.230          H  
ATOM   1281  HA  ASP A  82     -16.343  14.359 -17.613  1.00  0.290          H  
ATOM   1282 1HB  ASP A  82     -14.361  13.445 -19.765  1.00  0.380          H  
ATOM   1283 2HB  ASP A  82     -16.108  13.463 -19.945  1.00  0.380          H  
ATOM   1284  N   ASN A  83     -15.095  12.045 -16.376  1.00  0.220          N  
ATOM   1285  CA  ASN A  83     -15.194  10.661 -15.938  1.00  0.290          C  
ATOM   1286  C   ASN A  83     -15.570  10.628 -14.456  1.00  0.190          C  
ATOM   1287  O   ASN A  83     -15.669  11.671 -13.793  1.00  0.240          O  
ATOM   1288  CB  ASN A  83     -13.871   9.930 -16.153  1.00  0.380          C  
ATOM   1289  CG  ASN A  83     -13.404   9.823 -17.633  1.00  0.380          C  
ATOM   1290  OD1 ASN A  83     -12.406  10.454 -18.046  1.00  0.380          O  
ATOM   1291  ND2 ASN A  83     -14.100   9.028 -18.405  1.00  0.380          N  
ATOM   1292  H   ASN A  83     -14.630  12.731 -15.772  1.00  0.260          H  
ATOM   1293  HA  ASN A  83     -15.985  10.156 -16.496  1.00  0.350          H  
ATOM   1294 1HB  ASN A  83     -13.114  10.412 -15.562  1.00  0.450          H  
ATOM   1295 2HB  ASN A  83     -13.965   8.916 -15.770  1.00  0.450          H  
ATOM   1296 1HD2 ASN A  83     -13.874   8.858 -19.382  1.00  0.450          H  
ATOM   1297 2HD2 ASN A  83     -14.897   8.519 -18.051  1.00  0.450          H  
ATOM   1298  N   GLU A  84     -15.729   9.435 -13.901  1.00  0.140          N  
ATOM   1299  CA  GLU A  84     -16.194   9.300 -12.531  1.00  0.210          C  
ATOM   1300  C   GLU A  84     -15.076   9.319 -11.493  1.00  0.170          C  
ATOM   1301  O   GLU A  84     -14.622   8.259 -11.060  1.00  0.390          O  
ATOM   1302  CB  GLU A  84     -16.999   8.002 -12.417  1.00  0.270          C  
ATOM   1303  CG  GLU A  84     -18.323   7.924 -13.203  1.00  0.270          C  
ATOM   1304  CD  GLU A  84     -19.450   8.769 -12.676  1.00  0.270          C  
ATOM   1305  OE1 GLU A  84     -19.462   9.100 -11.507  1.00  0.270          O  
ATOM   1306  OE2 GLU A  84     -20.315   9.097 -13.458  1.00  0.270          O  
ATOM   1307  H   GLU A  84     -15.569   8.574 -14.435  1.00  0.170          H  
ATOM   1308  HA  GLU A  84     -16.862  10.134 -12.315  1.00  0.250          H  
ATOM   1309 1HB  GLU A  84     -16.408   7.231 -12.832  1.00  0.320          H  
ATOM   1310 2HB  GLU A  84     -17.187   7.752 -11.391  1.00  0.320          H  
ATOM   1311 1HG  GLU A  84     -18.126   8.208 -14.237  1.00  0.320          H  
ATOM   1312 2HG  GLU A  84     -18.640   6.886 -13.204  1.00  0.320          H  
ATOM   1313  N   VAL A  85     -14.609  10.511 -11.130  1.00  0.150          N  
ATOM   1314  CA  VAL A  85     -13.562  10.612 -10.107  1.00  0.130          C  
ATOM   1315  C   VAL A  85     -14.257  10.766  -8.744  1.00  0.120          C  
ATOM   1316  O   VAL A  85     -15.014  11.715  -8.534  1.00  0.130          O  
ATOM   1317  CB  VAL A  85     -12.602  11.794 -10.385  1.00  0.190          C  
ATOM   1318  CG1 VAL A  85     -11.538  11.891  -9.263  1.00  0.190          C  
ATOM   1319  CG2 VAL A  85     -11.935  11.592 -11.756  1.00  0.190          C  
ATOM   1320  H   VAL A  85     -15.016  11.329 -11.593  1.00  0.180          H  
ATOM   1321  HA  VAL A  85     -12.978   9.692 -10.098  1.00  0.160          H  
ATOM   1322  HB  VAL A  85     -13.165  12.725 -10.385  1.00  0.230          H  
ATOM   1323 1HG1 VAL A  85     -10.878  12.724  -9.446  1.00  0.230          H  
ATOM   1324 2HG1 VAL A  85     -12.028  12.040  -8.315  1.00  0.230          H  
ATOM   1325 3HG1 VAL A  85     -10.957  10.967  -9.230  1.00  0.230          H  
ATOM   1326 1HG2 VAL A  85     -11.265  12.412 -11.966  1.00  0.230          H  
ATOM   1327 2HG2 VAL A  85     -11.379  10.668 -11.747  1.00  0.230          H  
ATOM   1328 3HG2 VAL A  85     -12.698  11.548 -12.539  1.00  0.230          H  
ATOM   1329  N   HIS A  86     -13.982   9.836  -7.829  1.00  0.120          N  
ATOM   1330  CA  HIS A  86     -14.623   9.751  -6.520  1.00  0.120          C  
ATOM   1331  C   HIS A  86     -13.661   9.673  -5.349  1.00  0.120          C  
ATOM   1332  O   HIS A  86     -12.454   9.479  -5.521  1.00  0.130          O  
ATOM   1333  CB  HIS A  86     -15.587   8.578  -6.499  1.00  0.170          C  
ATOM   1334  CG  HIS A  86     -16.695   8.825  -7.388  1.00  0.170          C  
ATOM   1335  ND1 HIS A  86     -17.688   9.704  -7.067  1.00  0.170          N  
ATOM   1336  CD2 HIS A  86     -16.973   8.361  -8.610  1.00  0.170          C  
ATOM   1337  CE1 HIS A  86     -18.540   9.773  -8.075  1.00  0.170          C  
ATOM   1338  NE2 HIS A  86     -18.124   8.974  -9.024  1.00  0.170          N  
ATOM   1339  H   HIS A  86     -13.330   9.103  -8.089  1.00  0.140          H  
ATOM   1340  HA  HIS A  86     -15.225  10.645  -6.371  1.00  0.140          H  
ATOM   1341 1HB  HIS A  86     -15.080   7.687  -6.833  1.00  0.200          H  
ATOM   1342 2HB  HIS A  86     -15.960   8.416  -5.502  1.00  0.200          H  
ATOM   1343  HD2 HIS A  86     -16.377   7.653  -9.169  1.00  0.200          H  
ATOM   1344  HE1 HIS A  86     -19.428  10.395  -8.123  1.00  0.200          H  
ATOM   1345  HE2 HIS A  86     -18.590   8.844  -9.945  1.00  0.200          H  
ATOM   1346  N   TYR A  87     -14.211   9.894  -4.157  1.00  0.140          N  
ATOM   1347  CA  TYR A  87     -13.429   9.943  -2.927  1.00  0.130          C  
ATOM   1348  C   TYR A  87     -14.016   9.047  -1.832  1.00  0.130          C  
ATOM   1349  O   TYR A  87     -15.192   9.159  -1.502  1.00  0.200          O  
ATOM   1350  CB  TYR A  87     -13.426  11.396  -2.491  1.00  0.190          C  
ATOM   1351  CG  TYR A  87     -12.545  11.789  -1.401  1.00  0.190          C  
ATOM   1352  CD1 TYR A  87     -11.212  11.800  -1.654  1.00  0.190          C  
ATOM   1353  CD2 TYR A  87     -13.029  12.220  -0.192  1.00  0.190          C  
ATOM   1354  CE1 TYR A  87     -10.354  12.232  -0.731  1.00  0.190          C  
ATOM   1355  CE2 TYR A  87     -12.138  12.666   0.752  1.00  0.190          C  
ATOM   1356  CZ  TYR A  87     -10.804  12.674   0.482  1.00  0.190          C  
ATOM   1357  OH  TYR A  87      -9.916  13.130   1.426  1.00  0.190          O  
ATOM   1358  H   TYR A  87     -15.211  10.048  -4.127  1.00  0.170          H  
ATOM   1359  HA  TYR A  87     -12.416   9.611  -3.139  1.00  0.160          H  
ATOM   1360 1HB  TYR A  87     -13.190  12.007  -3.324  1.00  0.220          H  
ATOM   1361 2HB  TYR A  87     -14.427  11.648  -2.206  1.00  0.220          H  
ATOM   1362  HD1 TYR A  87     -10.847  11.464  -2.616  1.00  0.220          H  
ATOM   1363  HD2 TYR A  87     -14.099  12.224   0.014  1.00  0.220          H  
ATOM   1364  HE1 TYR A  87      -9.330  12.235  -0.958  1.00  0.220          H  
ATOM   1365  HE2 TYR A  87     -12.485  13.024   1.707  1.00  0.220          H  
ATOM   1366  HH  TYR A  87     -10.385  13.312   2.243  1.00  0.220          H  
ATOM   1367  N   PHE A  88     -13.205   8.149  -1.279  1.00  0.130          N  
ATOM   1368  CA  PHE A  88     -13.688   7.235  -0.240  1.00  0.130          C  
ATOM   1369  C   PHE A  88     -12.767   7.228   0.985  1.00  0.140          C  
ATOM   1370  O   PHE A  88     -11.708   6.590   0.997  1.00  0.230          O  
ATOM   1371  CB  PHE A  88     -13.814   5.828  -0.834  1.00  0.180          C  
ATOM   1372  CG  PHE A  88     -14.474   4.786   0.018  1.00  0.180          C  
ATOM   1373  CD1 PHE A  88     -15.818   4.472  -0.184  1.00  0.180          C  
ATOM   1374  CD2 PHE A  88     -13.767   4.092   1.001  1.00  0.180          C  
ATOM   1375  CE1 PHE A  88     -16.431   3.499   0.559  1.00  0.180          C  
ATOM   1376  CE2 PHE A  88     -14.386   3.117   1.739  1.00  0.180          C  
ATOM   1377  CZ  PHE A  88     -15.713   2.818   1.512  1.00  0.180          C  
ATOM   1378  H   PHE A  88     -12.234   8.124  -1.603  1.00  0.160          H  
ATOM   1379  HA  PHE A  88     -14.675   7.568   0.085  1.00  0.160          H  
ATOM   1380 1HB  PHE A  88     -14.379   5.896  -1.761  1.00  0.220          H  
ATOM   1381 2HB  PHE A  88     -12.836   5.467  -1.093  1.00  0.220          H  
ATOM   1382  HD1 PHE A  88     -16.384   4.997  -0.949  1.00  0.220          H  
ATOM   1383  HD2 PHE A  88     -12.709   4.318   1.180  1.00  0.220          H  
ATOM   1384  HE1 PHE A  88     -17.486   3.260   0.385  1.00  0.220          H  
ATOM   1385  HE2 PHE A  88     -13.831   2.575   2.506  1.00  0.220          H  
ATOM   1386  HZ  PHE A  88     -16.191   2.043   2.098  1.00  0.220          H  
ATOM   1387  N   VAL A  89     -13.173   7.949   2.016  1.00  0.170          N  
ATOM   1388  CA  VAL A  89     -12.392   8.043   3.241  1.00  0.180          C  
ATOM   1389  C   VAL A  89     -13.338   7.870   4.422  1.00  0.190          C  
ATOM   1390  O   VAL A  89     -14.552   7.834   4.225  1.00  0.190          O  
ATOM   1391  CB  VAL A  89     -11.615   9.381   3.321  1.00  0.250          C  
ATOM   1392  CG1 VAL A  89     -10.658   9.513   2.116  1.00  0.250          C  
ATOM   1393  CG2 VAL A  89     -12.560  10.537   3.376  1.00  0.250          C  
ATOM   1394  H   VAL A  89     -14.056   8.441   1.945  1.00  0.200          H  
ATOM   1395  HA  VAL A  89     -11.668   7.229   3.264  1.00  0.220          H  
ATOM   1396  HB  VAL A  89     -11.001   9.372   4.217  1.00  0.300          H  
ATOM   1397 1HG1 VAL A  89     -10.088  10.435   2.203  1.00  0.300          H  
ATOM   1398 2HG1 VAL A  89      -9.981   8.680   2.098  1.00  0.300          H  
ATOM   1399 3HG1 VAL A  89     -11.223   9.532   1.186  1.00  0.300          H  
ATOM   1400 1HG2 VAL A  89     -11.995  11.458   3.451  1.00  0.300          H  
ATOM   1401 2HG2 VAL A  89     -13.169  10.550   2.479  1.00  0.300          H  
ATOM   1402 3HG2 VAL A  89     -13.197  10.448   4.245  1.00  0.300          H  
ATOM   1403  N   SER A  90     -12.807   7.739   5.635  1.00  0.300          N  
ATOM   1404  CA  SER A  90     -13.661   7.660   6.808  1.00  0.290          C  
ATOM   1405  C   SER A  90     -14.590   8.840   6.818  1.00  0.210          C  
ATOM   1406  O   SER A  90     -14.177   9.976   6.587  1.00  0.260          O  
ATOM   1407  CB  SER A  90     -12.861   7.685   8.081  1.00  0.410          C  
ATOM   1408  OG  SER A  90     -13.724   7.755   9.180  1.00  0.410          O  
ATOM   1409  H   SER A  90     -11.810   7.743   5.757  1.00  0.360          H  
ATOM   1410  HA  SER A  90     -14.253   6.745   6.762  1.00  0.350          H  
ATOM   1411 1HB  SER A  90     -12.246   6.788   8.149  1.00  0.490          H  
ATOM   1412 2HB  SER A  90     -12.195   8.547   8.080  1.00  0.490          H  
ATOM   1413  HG  SER A  90     -13.148   7.768   9.954  1.00  0.490          H  
ATOM   1414  N   TYR A  91     -15.835   8.600   7.166  1.00  0.180          N  
ATOM   1415  CA  TYR A  91     -16.839   9.643   7.140  1.00  0.180          C  
ATOM   1416  C   TYR A  91     -16.958  10.440   8.405  1.00  0.190          C  
ATOM   1417  O   TYR A  91     -17.907  11.200   8.570  1.00  0.270          O  
ATOM   1418  CB  TYR A  91     -18.169   9.037   6.728  1.00  0.250          C  
ATOM   1419  CG  TYR A  91     -18.610   7.861   7.562  1.00  0.250          C  
ATOM   1420  CD1 TYR A  91     -19.363   8.054   8.670  1.00  0.250          C  
ATOM   1421  CD2 TYR A  91     -18.232   6.583   7.209  1.00  0.250          C  
ATOM   1422  CE1 TYR A  91     -19.784   6.989   9.417  1.00  0.250          C  
ATOM   1423  CE2 TYR A  91     -18.632   5.509   7.956  1.00  0.250          C  
ATOM   1424  CZ  TYR A  91     -19.415   5.709   9.059  1.00  0.250          C  
ATOM   1425  OH  TYR A  91     -19.835   4.638   9.814  1.00  0.250          O  
ATOM   1426  H   TYR A  91     -16.100   7.657   7.405  1.00  0.220          H  
ATOM   1427  HA  TYR A  91     -16.556  10.354   6.385  1.00  0.220          H  
ATOM   1428 1HB  TYR A  91     -18.946   9.804   6.782  1.00  0.300          H  
ATOM   1429 2HB  TYR A  91     -18.115   8.729   5.703  1.00  0.300          H  
ATOM   1430  HD1 TYR A  91     -19.635   9.045   8.945  1.00  0.300          H  
ATOM   1431  HD2 TYR A  91     -17.620   6.430   6.344  1.00  0.300          H  
ATOM   1432  HE1 TYR A  91     -20.401   7.150  10.295  1.00  0.300          H  
ATOM   1433  HE2 TYR A  91     -18.332   4.500   7.670  1.00  0.300          H  
ATOM   1434  HH  TYR A  91     -19.524   3.820   9.414  1.00  0.300          H  
ATOM   1435  N   PHE A  92     -16.003  10.301   9.297  1.00  0.230          N  
ATOM   1436  CA  PHE A  92     -16.088  11.072  10.509  1.00  0.260          C  
ATOM   1437  C   PHE A  92     -15.186  12.312  10.517  1.00  0.310          C  
ATOM   1438  O   PHE A  92     -14.074  12.312   9.975  1.00  0.330          O  
ATOM   1439  CB  PHE A  92     -15.703  10.193  11.679  1.00  0.350          C  
ATOM   1440  CG  PHE A  92     -16.611   9.034  11.884  1.00  0.350          C  
ATOM   1441  CD1 PHE A  92     -16.197   7.762  11.539  1.00  0.350          C  
ATOM   1442  CD2 PHE A  92     -17.867   9.197  12.398  1.00  0.350          C  
ATOM   1443  CE1 PHE A  92     -17.009   6.683  11.730  1.00  0.350          C  
ATOM   1444  CE2 PHE A  92     -18.687   8.116  12.595  1.00  0.350          C  
ATOM   1445  CZ  PHE A  92     -18.254   6.857  12.267  1.00  0.350          C  
ATOM   1446  H   PHE A  92     -15.240   9.639   9.147  1.00  0.280          H  
ATOM   1447  HA  PHE A  92     -17.115  11.399  10.641  1.00  0.310          H  
ATOM   1448 1HB  PHE A  92     -14.692   9.822  11.540  1.00  0.420          H  
ATOM   1449 2HB  PHE A  92     -15.714  10.793  12.582  1.00  0.420          H  
ATOM   1450  HD1 PHE A  92     -15.210   7.620  11.124  1.00  0.420          H  
ATOM   1451  HD2 PHE A  92     -18.207  10.192  12.664  1.00  0.420          H  
ATOM   1452  HE1 PHE A  92     -16.662   5.687  11.459  1.00  0.420          H  
ATOM   1453  HE2 PHE A  92     -19.683   8.257  13.011  1.00  0.420          H  
ATOM   1454  HZ  PHE A  92     -18.905   5.997  12.420  1.00  0.420          H  
ATOM   1455  N   ASP A  93     -15.650  13.354  11.212  1.00  0.340          N  
ATOM   1456  CA  ASP A  93     -14.805  14.516  11.506  1.00  0.390          C  
ATOM   1457  C   ASP A  93     -14.157  14.224  12.837  1.00  0.420          C  
ATOM   1458  O   ASP A  93     -13.026  14.589  13.096  1.00  0.490          O  
ATOM   1459  CB  ASP A  93     -15.560  15.836  11.655  1.00  0.530          C  
ATOM   1460  CG  ASP A  93     -16.255  16.333  10.422  1.00  0.530          C  
ATOM   1461  OD1 ASP A  93     -15.662  16.413   9.391  1.00  0.530          O  
ATOM   1462  OD2 ASP A  93     -17.406  16.655  10.522  1.00  0.530          O  
ATOM   1463  H   ASP A  93     -16.600  13.284  11.571  1.00  0.410          H  
ATOM   1464  HA  ASP A  93     -14.028  14.616  10.753  1.00  0.470          H  
ATOM   1465 1HB  ASP A  93     -16.288  15.723  12.450  1.00  0.630          H  
ATOM   1466 2HB  ASP A  93     -14.856  16.604  11.985  1.00  0.630          H  
ATOM   1467  N   TYR A  94     -14.895  13.524  13.677  1.00  0.380          N  
ATOM   1468  CA  TYR A  94     -14.430  13.164  15.008  1.00  0.450          C  
ATOM   1469  C   TYR A  94     -14.779  11.735  15.295  1.00  0.390          C  
ATOM   1470  O   TYR A  94     -15.926  11.325  15.107  1.00  0.360          O  
ATOM   1471  CB  TYR A  94     -15.044  14.060  16.084  1.00  0.600          C  
ATOM   1472  CG  TYR A  94     -14.706  13.612  17.479  1.00  0.600          C  
ATOM   1473  CD1 TYR A  94     -13.447  13.829  17.996  1.00  0.600          C  
ATOM   1474  CD2 TYR A  94     -15.664  12.961  18.242  1.00  0.600          C  
ATOM   1475  CE1 TYR A  94     -13.136  13.392  19.254  1.00  0.600          C  
ATOM   1476  CE2 TYR A  94     -15.354  12.520  19.504  1.00  0.600          C  
ATOM   1477  CZ  TYR A  94     -14.091  12.732  20.012  1.00  0.600          C  
ATOM   1478  OH  TYR A  94     -13.766  12.303  21.280  1.00  0.600          O  
ATOM   1479  H   TYR A  94     -15.833  13.260  13.369  1.00  0.460          H  
ATOM   1480  HA  TYR A  94     -13.345  13.251  15.041  1.00  0.540          H  
ATOM   1481 1HB  TYR A  94     -14.679  15.056  15.958  1.00  0.720          H  
ATOM   1482 2HB  TYR A  94     -16.125  14.079  15.978  1.00  0.720          H  
ATOM   1483  HD1 TYR A  94     -12.702  14.335  17.413  1.00  0.720          H  
ATOM   1484  HD2 TYR A  94     -16.660  12.792  17.841  1.00  0.720          H  
ATOM   1485  HE1 TYR A  94     -12.139  13.561  19.657  1.00  0.720          H  
ATOM   1486  HE2 TYR A  94     -16.105  12.006  20.098  1.00  0.720          H  
ATOM   1487  HH  TYR A  94     -14.504  11.803  21.648  1.00  0.720          H  
ATOM   1488  N   TYR A  95     -13.815  10.954  15.761  1.00  0.380          N  
ATOM   1489  CA  TYR A  95     -14.133   9.576  16.054  1.00  0.340          C  
ATOM   1490  C   TYR A  95     -13.277   8.947  17.124  1.00  0.350          C  
ATOM   1491  O   TYR A  95     -12.045   8.908  17.032  1.00  0.370          O  
ATOM   1492  CB  TYR A  95     -14.021   8.766  14.759  1.00  0.490          C  
ATOM   1493  CG  TYR A  95     -14.301   7.284  14.859  1.00  0.490          C  
ATOM   1494  CD1 TYR A  95     -15.585   6.829  14.940  1.00  0.490          C  
ATOM   1495  CD2 TYR A  95     -13.265   6.384  14.815  1.00  0.490          C  
ATOM   1496  CE1 TYR A  95     -15.852   5.492  14.993  1.00  0.490          C  
ATOM   1497  CE2 TYR A  95     -13.531   5.038  14.854  1.00  0.490          C  
ATOM   1498  CZ  TYR A  95     -14.817   4.590  14.948  1.00  0.490          C  
ATOM   1499  OH  TYR A  95     -15.073   3.235  14.968  1.00  0.490          O  
ATOM   1500  H   TYR A  95     -12.880  11.305  15.913  1.00  0.460          H  
ATOM   1501  HA  TYR A  95     -15.161   9.533  16.411  1.00  0.410          H  
ATOM   1502 1HB  TYR A  95     -14.716   9.169  14.056  1.00  0.590          H  
ATOM   1503 2HB  TYR A  95     -13.028   8.896  14.337  1.00  0.590          H  
ATOM   1504  HD1 TYR A  95     -16.385   7.524  14.946  1.00  0.590          H  
ATOM   1505  HD2 TYR A  95     -12.235   6.736  14.735  1.00  0.590          H  
ATOM   1506  HE1 TYR A  95     -16.876   5.152  15.047  1.00  0.590          H  
ATOM   1507  HE2 TYR A  95     -12.719   4.323  14.801  1.00  0.590          H  
ATOM   1508  HH  TYR A  95     -14.246   2.754  14.864  1.00  0.590          H  
ATOM   1509  N   GLN A  96     -13.975   8.382  18.089  1.00  0.340          N  
ATOM   1510  CA  GLN A  96     -13.423   7.598  19.164  1.00  0.350          C  
ATOM   1511  C   GLN A  96     -14.034   6.193  19.104  1.00  0.320          C  
ATOM   1512  O   GLN A  96     -15.236   6.031  19.347  1.00  0.320          O  
ATOM   1513  CB  GLN A  96     -13.700   8.253  20.513  1.00  0.490          C  
ATOM   1514  CG  GLN A  96     -13.324   7.398  21.726  1.00  0.490          C  
ATOM   1515  CD  GLN A  96     -11.845   7.099  21.886  1.00  0.490          C  
ATOM   1516  OE1 GLN A  96     -11.018   7.994  22.081  1.00  0.490          O  
ATOM   1517  NE2 GLN A  96     -11.509   5.812  21.804  1.00  0.490          N  
ATOM   1518  H   GLN A  96     -14.982   8.563  18.092  1.00  0.410          H  
ATOM   1519  HA  GLN A  96     -12.348   7.578  19.056  1.00  0.420          H  
ATOM   1520 1HB  GLN A  96     -13.155   9.198  20.578  1.00  0.580          H  
ATOM   1521 2HB  GLN A  96     -14.752   8.483  20.578  1.00  0.580          H  
ATOM   1522 1HG  GLN A  96     -13.659   7.920  22.619  1.00  0.580          H  
ATOM   1523 2HG  GLN A  96     -13.850   6.445  21.649  1.00  0.580          H  
ATOM   1524 1HE2 GLN A  96     -10.553   5.531  21.905  1.00  0.580          H  
ATOM   1525 2HE2 GLN A  96     -12.242   5.099  21.624  1.00  0.580          H  
ATOM   1526  N   PRO A  97     -13.244   5.158  18.778  1.00  0.300          N  
ATOM   1527  CA  PRO A  97     -13.659   3.775  18.692  1.00  0.300          C  
ATOM   1528  C   PRO A  97     -14.164   3.295  20.040  1.00  0.290          C  
ATOM   1529  O   PRO A  97     -13.698   3.771  21.082  1.00  0.290          O  
ATOM   1530  CB  PRO A  97     -12.351   3.040  18.354  1.00  0.450          C  
ATOM   1531  CG  PRO A  97     -11.467   4.069  17.706  1.00  0.450          C  
ATOM   1532  CD  PRO A  97     -11.838   5.384  18.342  1.00  0.450          C  
ATOM   1533  HA  PRO A  97     -14.420   3.656  17.909  1.00  0.360          H  
ATOM   1534 1HB  PRO A  97     -11.919   2.610  19.275  1.00  0.540          H  
ATOM   1535 2HB  PRO A  97     -12.569   2.195  17.687  1.00  0.540          H  
ATOM   1536 1HG  PRO A  97     -10.413   3.810  17.901  1.00  0.540          H  
ATOM   1537 2HG  PRO A  97     -11.578   4.061  16.634  1.00  0.540          H  
ATOM   1538 1HD  PRO A  97     -11.176   5.599  19.180  1.00  0.540          H  
ATOM   1539 2HD  PRO A  97     -11.786   6.156  17.552  1.00  0.540          H  
ATOM   1540  N   GLU A  98     -15.089   2.343  20.019  1.00  0.300          N  
ATOM   1541  CA  GLU A  98     -15.522   1.726  21.259  1.00  0.300          C  
ATOM   1542  C   GLU A  98     -14.292   1.028  21.813  1.00  0.270          C  
ATOM   1543  O   GLU A  98     -13.532   0.411  21.057  1.00  0.260          O  
ATOM   1544  CB  GLU A  98     -16.637   0.711  21.046  1.00  0.420          C  
ATOM   1545  CG  GLU A  98     -17.191   0.123  22.340  1.00  0.420          C  
ATOM   1546  CD  GLU A  98     -18.265  -0.888  22.146  1.00  0.420          C  
ATOM   1547  OE1 GLU A  98     -18.709  -1.097  21.044  1.00  0.420          O  
ATOM   1548  OE2 GLU A  98     -18.638  -1.492  23.117  1.00  0.420          O  
ATOM   1549  H   GLU A  98     -15.463   2.023  19.139  1.00  0.360          H  
ATOM   1550  HA  GLU A  98     -15.844   2.495  21.960  1.00  0.360          H  
ATOM   1551 1HB  GLU A  98     -17.453   1.165  20.486  1.00  0.500          H  
ATOM   1552 2HB  GLU A  98     -16.241  -0.105  20.468  1.00  0.500          H  
ATOM   1553 1HG  GLU A  98     -16.389  -0.342  22.898  1.00  0.500          H  
ATOM   1554 2HG  GLU A  98     -17.581   0.939  22.947  1.00  0.500          H  
ATOM   1555  N   ALA A  99     -14.063   1.140  23.107  1.00  0.280          N  
ATOM   1556  CA  ALA A  99     -12.879   0.527  23.693  1.00  0.260          C  
ATOM   1557  C   ALA A  99     -13.024   0.300  25.186  1.00  0.280          C  
ATOM   1558  O   ALA A  99     -13.904   0.857  25.839  1.00  0.300          O  
ATOM   1559  CB  ALA A  99     -11.661   1.394  23.414  1.00  0.370          C  
ATOM   1560  H   ALA A  99     -14.748   1.648  23.675  1.00  0.340          H  
ATOM   1561  HA  ALA A  99     -12.736  -0.445  23.222  1.00  0.310          H  
ATOM   1562 1HB  ALA A  99     -10.770   0.921  23.822  1.00  0.450          H  
ATOM   1563 2HB  ALA A  99     -11.544   1.523  22.336  1.00  0.450          H  
ATOM   1564 3HB  ALA A  99     -11.799   2.363  23.872  1.00  0.450          H  
ATOM   1565  N   TYR A 100     -12.160  -0.538  25.733  1.00  0.270          N  
ATOM   1566  CA  TYR A 100     -12.156  -0.762  27.168  1.00  0.290          C  
ATOM   1567  C   TYR A 100     -10.737  -0.873  27.700  1.00  0.310          C  
ATOM   1568  O   TYR A 100      -9.886  -1.536  27.105  1.00  0.280          O  
ATOM   1569  CB  TYR A 100     -12.982  -2.004  27.506  1.00  0.400          C  
ATOM   1570  CG  TYR A 100     -12.964  -2.399  28.959  1.00  0.400          C  
ATOM   1571  CD1 TYR A 100     -13.727  -1.721  29.882  1.00  0.400          C  
ATOM   1572  CD2 TYR A 100     -12.193  -3.454  29.361  1.00  0.400          C  
ATOM   1573  CE1 TYR A 100     -13.711  -2.103  31.205  1.00  0.400          C  
ATOM   1574  CE2 TYR A 100     -12.179  -3.833  30.654  1.00  0.400          C  
ATOM   1575  CZ  TYR A 100     -12.922  -3.181  31.583  1.00  0.400          C  
ATOM   1576  OH  TYR A 100     -12.882  -3.613  32.896  1.00  0.400          O  
ATOM   1577  H   TYR A 100     -11.476  -1.012  25.156  1.00  0.320          H  
ATOM   1578  HA  TYR A 100     -12.614   0.098  27.650  1.00  0.350          H  
ATOM   1579 1HB  TYR A 100     -14.017  -1.824  27.229  1.00  0.480          H  
ATOM   1580 2HB  TYR A 100     -12.639  -2.842  26.917  1.00  0.480          H  
ATOM   1581  HD1 TYR A 100     -14.334  -0.893  29.564  1.00  0.480          H  
ATOM   1582  HD2 TYR A 100     -11.594  -3.992  28.650  1.00  0.480          H  
ATOM   1583  HE1 TYR A 100     -14.314  -1.569  31.945  1.00  0.480          H  
ATOM   1584  HE2 TYR A 100     -11.564  -4.671  30.957  1.00  0.480          H  
ATOM   1585  HH  TYR A 100     -13.485  -3.084  33.463  1.00  0.480          H  
ATOM   1586  N   ILE A 101     -10.485  -0.201  28.815  1.00  0.350          N  
ATOM   1587  CA  ILE A 101      -9.190  -0.236  29.459  1.00  0.380          C  
ATOM   1588  C   ILE A 101      -9.270  -1.086  30.712  1.00  0.400          C  
ATOM   1589  O   ILE A 101      -9.774  -0.662  31.760  1.00  0.430          O  
ATOM   1590  CB  ILE A 101      -8.768   1.197  29.825  1.00  0.520          C  
ATOM   1591  CG1 ILE A 101      -8.735   2.067  28.529  1.00  0.520          C  
ATOM   1592  CG2 ILE A 101      -7.419   1.196  30.563  1.00  0.520          C  
ATOM   1593  CD1 ILE A 101      -8.588   3.557  28.762  1.00  0.520          C  
ATOM   1594  H   ILE A 101     -11.236   0.362  29.219  1.00  0.420          H  
ATOM   1595  HA  ILE A 101      -8.462  -0.674  28.778  1.00  0.460          H  
ATOM   1596  HB  ILE A 101      -9.501   1.611  30.473  1.00  0.620          H  
ATOM   1597 1HG1 ILE A 101      -7.910   1.730  27.906  1.00  0.620          H  
ATOM   1598 2HG1 ILE A 101      -9.663   1.919  27.980  1.00  0.620          H  
ATOM   1599 1HG2 ILE A 101      -7.140   2.203  30.842  1.00  0.620          H  
ATOM   1600 2HG2 ILE A 101      -7.493   0.605  31.466  1.00  0.620          H  
ATOM   1601 3HG2 ILE A 101      -6.648   0.775  29.920  1.00  0.620          H  
ATOM   1602 1HD1 ILE A 101      -8.586   4.069  27.800  1.00  0.620          H  
ATOM   1603 2HD1 ILE A 101      -9.426   3.917  29.358  1.00  0.620          H  
ATOM   1604 3HD1 ILE A 101      -7.661   3.774  29.278  1.00  0.620          H  
ATOM   1605  N   ALA A 102      -8.747  -2.304  30.630  1.00  0.390          N  
ATOM   1606  CA  ALA A 102      -8.860  -3.219  31.759  1.00  0.420          C  
ATOM   1607  C   ALA A 102      -8.157  -2.674  32.993  1.00  0.470          C  
ATOM   1608  O   ALA A 102      -8.689  -2.742  34.099  1.00  0.550          O  
ATOM   1609  CB  ALA A 102      -8.307  -4.577  31.380  1.00  0.580          C  
ATOM   1610  H   ALA A 102      -8.326  -2.605  29.759  1.00  0.470          H  
ATOM   1611  HA  ALA A 102      -9.909  -3.323  32.011  1.00  0.500          H  
ATOM   1612 1HB  ALA A 102      -8.427  -5.263  32.217  1.00  0.690          H  
ATOM   1613 2HB  ALA A 102      -8.854  -4.961  30.516  1.00  0.690          H  
ATOM   1614 3HB  ALA A 102      -7.252  -4.489  31.132  1.00  0.690          H  
ATOM   1615  N   SER A 103      -7.027  -2.009  32.784  1.00  0.470          N  
ATOM   1616  CA  SER A 103      -6.187  -1.481  33.856  1.00  0.530          C  
ATOM   1617  C   SER A 103      -6.844  -0.419  34.740  1.00  0.590          C  
ATOM   1618  O   SER A 103      -6.323  -0.110  35.815  1.00  0.650          O  
ATOM   1619  CB  SER A 103      -4.894  -0.935  33.278  1.00  0.720          C  
ATOM   1620  OG  SER A 103      -5.120   0.191  32.483  1.00  0.720          O  
ATOM   1621  H   SER A 103      -6.686  -1.941  31.838  1.00  0.560          H  
ATOM   1622  HA  SER A 103      -5.925  -2.319  34.502  1.00  0.640          H  
ATOM   1623 1HB  SER A 103      -4.219  -0.675  34.093  1.00  0.860          H  
ATOM   1624 2HB  SER A 103      -4.408  -1.708  32.686  1.00  0.860          H  
ATOM   1625  HG  SER A 103      -4.254   0.482  32.182  1.00  0.860          H  
ATOM   1626  N   SER A 104      -7.958   0.168  34.301  1.00  0.570          N  
ATOM   1627  CA  SER A 104      -8.633   1.178  35.105  1.00  0.630          C  
ATOM   1628  C   SER A 104     -10.141   0.954  35.113  1.00  0.600          C  
ATOM   1629  O   SER A 104     -10.898   1.829  35.536  1.00  0.650          O  
ATOM   1630  CB  SER A 104      -8.352   2.568  34.569  1.00  0.860          C  
ATOM   1631  OG  SER A 104      -8.885   2.736  33.278  1.00  0.860          O  
ATOM   1632  H   SER A 104      -8.369  -0.104  33.407  1.00  0.680          H  
ATOM   1633  HA  SER A 104      -8.272   1.109  36.130  1.00  0.760          H  
ATOM   1634 1HB  SER A 104      -8.775   3.314  35.241  1.00  1.030          H  
ATOM   1635 2HB  SER A 104      -7.275   2.725  34.540  1.00  1.030          H  
ATOM   1636  HG  SER A 104      -8.559   3.593  32.976  1.00  1.030          H  
ATOM   1637  N   ASP A 105     -10.589  -0.195  34.586  1.00  0.560          N  
ATOM   1638  CA  ASP A 105     -12.021  -0.506  34.426  1.00  0.530          C  
ATOM   1639  C   ASP A 105     -12.753   0.648  33.724  1.00  0.510          C  
ATOM   1640  O   ASP A 105     -13.836   1.062  34.148  1.00  0.540          O  
ATOM   1641  CB  ASP A 105     -12.716  -0.825  35.772  1.00  0.750          C  
ATOM   1642  CG  ASP A 105     -14.135  -1.599  35.636  1.00  0.750          C  
ATOM   1643  OD1 ASP A 105     -14.330  -2.359  34.675  1.00  0.750          O  
ATOM   1644  OD2 ASP A 105     -14.964  -1.444  36.514  1.00  0.750          O  
ATOM   1645  H   ASP A 105      -9.907  -0.919  34.331  1.00  0.670          H  
ATOM   1646  HA  ASP A 105     -12.093  -1.384  33.791  1.00  0.640          H  
ATOM   1647 1HB  ASP A 105     -12.047  -1.433  36.380  1.00  0.900          H  
ATOM   1648 2HB  ASP A 105     -12.885   0.109  36.314  1.00  0.900          H  
ATOM   1649  N   THR A 106     -12.161   1.169  32.650  1.00  0.460          N  
ATOM   1650  CA  THR A 106     -12.769   2.290  31.934  1.00  0.440          C  
ATOM   1651  C   THR A 106     -13.377   1.874  30.615  1.00  0.410          C  
ATOM   1652  O   THR A 106     -12.721   1.295  29.750  1.00  0.400          O  
ATOM   1653  CB  THR A 106     -11.756   3.435  31.679  1.00  0.620          C  
ATOM   1654  OG1 THR A 106     -11.288   3.948  32.928  1.00  0.620          O  
ATOM   1655  CG2 THR A 106     -12.394   4.573  30.856  1.00  0.620          C  
ATOM   1656  H   THR A 106     -11.278   0.750  32.344  1.00  0.550          H  
ATOM   1657  HA  THR A 106     -13.567   2.695  32.553  1.00  0.530          H  
ATOM   1658  HB  THR A 106     -10.926   3.059  31.137  1.00  0.750          H  
ATOM   1659  HG1 THR A 106     -10.700   3.282  33.342  1.00  0.750          H  
ATOM   1660 1HG2 THR A 106     -11.654   5.354  30.698  1.00  0.750          H  
ATOM   1661 2HG2 THR A 106     -12.728   4.206  29.887  1.00  0.750          H  
ATOM   1662 3HG2 THR A 106     -13.244   4.983  31.399  1.00  0.750          H  
ATOM   1663  N   TYR A 107     -14.644   2.206  30.431  1.00  0.390          N  
ATOM   1664  CA  TYR A 107     -15.322   1.865  29.193  1.00  0.370          C  
ATOM   1665  C   TYR A 107     -15.631   3.093  28.365  1.00  0.380          C  
ATOM   1666  O   TYR A 107     -16.189   4.080  28.854  1.00  0.420          O  
ATOM   1667  CB  TYR A 107     -16.580   1.056  29.479  1.00  0.530          C  
ATOM   1668  CG  TYR A 107     -17.393   0.774  28.257  1.00  0.530          C  
ATOM   1669  CD1 TYR A 107     -16.914  -0.050  27.251  1.00  0.530          C  
ATOM   1670  CD2 TYR A 107     -18.643   1.323  28.158  1.00  0.530          C  
ATOM   1671  CE1 TYR A 107     -17.693  -0.300  26.151  1.00  0.530          C  
ATOM   1672  CE2 TYR A 107     -19.416   1.063  27.073  1.00  0.530          C  
ATOM   1673  CZ  TYR A 107     -18.957   0.263  26.070  1.00  0.530          C  
ATOM   1674  OH  TYR A 107     -19.763   0.014  24.985  1.00  0.530          O  
ATOM   1675  H   TYR A 107     -15.142   2.687  31.170  1.00  0.470          H  
ATOM   1676  HA  TYR A 107     -14.660   1.247  28.590  1.00  0.440          H  
ATOM   1677 1HB  TYR A 107     -16.319   0.109  29.941  1.00  0.630          H  
ATOM   1678 2HB  TYR A 107     -17.204   1.598  30.185  1.00  0.630          H  
ATOM   1679  HD1 TYR A 107     -15.926  -0.496  27.325  1.00  0.630          H  
ATOM   1680  HD2 TYR A 107     -19.023   1.965  28.953  1.00  0.630          H  
ATOM   1681  HE1 TYR A 107     -17.327  -0.941  25.354  1.00  0.630          H  
ATOM   1682  HE2 TYR A 107     -20.408   1.494  27.008  1.00  0.630          H  
ATOM   1683  HH  TYR A 107     -19.295  -0.580  24.358  1.00  0.630          H  
ATOM   1684  N   ILE A 108     -15.242   3.017  27.104  1.00  0.350          N  
ATOM   1685  CA  ILE A 108     -15.417   4.069  26.139  1.00  0.360          C  
ATOM   1686  C   ILE A 108     -16.473   3.705  25.110  1.00  0.350          C  
ATOM   1687  O   ILE A 108     -16.299   2.761  24.336  1.00  0.340          O  
ATOM   1688  CB  ILE A 108     -14.060   4.293  25.447  1.00  0.500          C  
ATOM   1689  CG1 ILE A 108     -13.005   4.706  26.526  1.00  0.500          C  
ATOM   1690  CG2 ILE A 108     -14.172   5.289  24.313  1.00  0.500          C  
ATOM   1691  CD1 ILE A 108     -11.570   4.702  26.052  1.00  0.500          C  
ATOM   1692  H   ILE A 108     -14.762   2.174  26.784  1.00  0.420          H  
ATOM   1693  HA  ILE A 108     -15.728   4.976  26.656  1.00  0.430          H  
ATOM   1694  HB  ILE A 108     -13.726   3.352  25.036  1.00  0.600          H  
ATOM   1695 1HG1 ILE A 108     -13.251   5.701  26.888  1.00  0.600          H  
ATOM   1696 2HG1 ILE A 108     -13.061   4.011  27.360  1.00  0.600          H  
ATOM   1697 1HG2 ILE A 108     -13.220   5.389  23.850  1.00  0.600          H  
ATOM   1698 2HG2 ILE A 108     -14.888   4.939  23.562  1.00  0.600          H  
ATOM   1699 3HG2 ILE A 108     -14.498   6.255  24.695  1.00  0.600          H  
ATOM   1700 1HD1 ILE A 108     -10.924   4.991  26.879  1.00  0.600          H  
ATOM   1701 2HD1 ILE A 108     -11.302   3.701  25.724  1.00  0.600          H  
ATOM   1702 3HD1 ILE A 108     -11.431   5.401  25.234  1.00  0.600          H  
ATOM   1703  N   GLU A 109     -17.547   4.483  25.067  1.00  0.360          N  
ATOM   1704  CA  GLU A 109     -18.610   4.235  24.107  1.00  0.340          C  
ATOM   1705  C   GLU A 109     -18.220   4.875  22.796  1.00  0.330          C  
ATOM   1706  O   GLU A 109     -17.576   5.925  22.800  1.00  0.380          O  
ATOM   1707  CB  GLU A 109     -19.936   4.834  24.583  1.00  0.480          C  
ATOM   1708  CG  GLU A 109     -20.513   4.199  25.825  1.00  0.480          C  
ATOM   1709  CD  GLU A 109     -21.817   4.818  26.259  1.00  0.480          C  
ATOM   1710  OE1 GLU A 109     -22.252   5.742  25.614  1.00  0.480          O  
ATOM   1711  OE2 GLU A 109     -22.375   4.374  27.237  1.00  0.480          O  
ATOM   1712  H   GLU A 109     -17.628   5.246  25.727  1.00  0.430          H  
ATOM   1713  HA  GLU A 109     -18.723   3.158  23.960  1.00  0.410          H  
ATOM   1714 1HB  GLU A 109     -19.799   5.897  24.781  1.00  0.580          H  
ATOM   1715 2HB  GLU A 109     -20.674   4.746  23.786  1.00  0.580          H  
ATOM   1716 1HG  GLU A 109     -20.699   3.162  25.585  1.00  0.580          H  
ATOM   1717 2HG  GLU A 109     -19.786   4.241  26.636  1.00  0.580          H  
ATOM   1718  N   LYS A 110     -18.661   4.311  21.677  1.00  0.290          N  
ATOM   1719  CA  LYS A 110     -18.365   4.981  20.423  1.00  0.290          C  
ATOM   1720  C   LYS A 110     -18.895   6.404  20.496  1.00  0.320          C  
ATOM   1721  O   LYS A 110     -20.075   6.634  20.801  1.00  0.350          O  
ATOM   1722  CB  LYS A 110     -18.958   4.242  19.224  1.00  0.410          C  
ATOM   1723  CG  LYS A 110     -18.532   4.832  17.856  1.00  0.410          C  
ATOM   1724  CD  LYS A 110     -19.147   4.074  16.665  1.00  0.410          C  
ATOM   1725  CE  LYS A 110     -18.455   2.734  16.405  1.00  0.410          C  
ATOM   1726  NZ  LYS A 110     -18.970   2.075  15.169  1.00  0.410          N  
ATOM   1727  H   LYS A 110     -19.180   3.444  21.703  1.00  0.350          H  
ATOM   1728  HA  LYS A 110     -17.281   5.031  20.302  1.00  0.350          H  
ATOM   1729 1HB  LYS A 110     -18.648   3.203  19.268  1.00  0.490          H  
ATOM   1730 2HB  LYS A 110     -20.043   4.268  19.282  1.00  0.490          H  
ATOM   1731 1HG  LYS A 110     -18.854   5.876  17.795  1.00  0.490          H  
ATOM   1732 2HG  LYS A 110     -17.440   4.811  17.779  1.00  0.490          H  
ATOM   1733 1HD  LYS A 110     -20.204   3.888  16.867  1.00  0.490          H  
ATOM   1734 2HD  LYS A 110     -19.077   4.688  15.768  1.00  0.490          H  
ATOM   1735 1HE  LYS A 110     -17.385   2.898  16.301  1.00  0.490          H  
ATOM   1736 2HE  LYS A 110     -18.629   2.065  17.245  1.00  0.490          H  
ATOM   1737 1HZ  LYS A 110     -18.505   1.189  15.016  1.00  0.490          H  
ATOM   1738 2HZ  LYS A 110     -19.963   1.905  15.265  1.00  0.490          H  
ATOM   1739 3HZ  LYS A 110     -18.823   2.649  14.354  1.00  0.490          H  
ATOM   1740  N   ASP A 111     -18.022   7.342  20.176  1.00  0.320          N  
ATOM   1741  CA  ASP A 111     -18.327   8.764  20.236  1.00  0.370          C  
ATOM   1742  C   ASP A 111     -17.845   9.411  18.952  1.00  0.380          C  
ATOM   1743  O   ASP A 111     -16.646   9.382  18.634  1.00  0.360          O  
ATOM   1744  CB  ASP A 111     -17.703   9.400  21.487  1.00  0.500          C  
ATOM   1745  CG  ASP A 111     -18.106  10.834  21.664  1.00  0.500          C  
ATOM   1746  OD1 ASP A 111     -18.716  11.331  20.766  1.00  0.500          O  
ATOM   1747  OD2 ASP A 111     -17.804  11.444  22.682  1.00  0.500          O  
ATOM   1748  H   ASP A 111     -17.082   7.025  19.917  1.00  0.380          H  
ATOM   1749  HA  ASP A 111     -19.408   8.891  20.294  1.00  0.440          H  
ATOM   1750 1HB  ASP A 111     -18.005   8.825  22.368  1.00  0.600          H  
ATOM   1751 2HB  ASP A 111     -16.630   9.352  21.425  1.00  0.600          H  
ATOM   1752  N   SER A 112     -18.779   9.869  18.131  1.00  0.450          N  
ATOM   1753  CA  SER A 112     -18.371  10.367  16.845  1.00  0.520          C  
ATOM   1754  C   SER A 112     -19.293  11.390  16.205  1.00  0.470          C  
ATOM   1755  O   SER A 112     -20.477  11.511  16.534  1.00  0.530          O  
ATOM   1756  CB  SER A 112     -18.241   9.193  15.933  1.00  0.700          C  
ATOM   1757  OG  SER A 112     -19.486   8.607  15.674  1.00  0.700          O  
ATOM   1758  H   SER A 112     -19.748   9.889  18.413  1.00  0.540          H  
ATOM   1759  HA  SER A 112     -17.397  10.829  16.965  1.00  0.620          H  
ATOM   1760 1HB  SER A 112     -17.765   9.502  15.032  1.00  0.840          H  
ATOM   1761 2HB  SER A 112     -17.605   8.466  16.410  1.00  0.840          H  
ATOM   1762  HG  SER A 112     -19.308   7.857  15.107  1.00  0.840          H  
ATOM   1763  N   LYS A 113     -18.721  12.112  15.251  1.00  0.410          N  
ATOM   1764  CA  LYS A 113     -19.440  13.072  14.434  1.00  0.420          C  
ATOM   1765  C   LYS A 113     -19.230  12.778  12.963  1.00  0.330          C  
ATOM   1766  O   LYS A 113     -18.087  12.757  12.480  1.00  0.320          O  
ATOM   1767  CB  LYS A 113     -19.014  14.497  14.751  1.00  0.580          C  
ATOM   1768  CG  LYS A 113     -19.889  15.585  14.100  1.00  0.580          C  
ATOM   1769  CD  LYS A 113     -19.413  15.969  12.668  1.00  0.580          C  
ATOM   1770  CE  LYS A 113     -20.247  17.020  11.985  1.00  0.580          C  
ATOM   1771  NZ  LYS A 113     -20.076  16.959  10.573  1.00  0.580          N  
ATOM   1772  H   LYS A 113     -17.728  11.936  15.084  1.00  0.490          H  
ATOM   1773  HA  LYS A 113     -20.506  12.977  14.643  1.00  0.500          H  
ATOM   1774 1HB  LYS A 113     -19.036  14.649  15.832  1.00  0.700          H  
ATOM   1775 2HB  LYS A 113     -17.989  14.650  14.418  1.00  0.700          H  
ATOM   1776 1HG  LYS A 113     -20.905  15.225  14.042  1.00  0.700          H  
ATOM   1777 2HG  LYS A 113     -19.873  16.453  14.728  1.00  0.700          H  
ATOM   1778 1HD  LYS A 113     -18.431  16.397  12.774  1.00  0.700          H  
ATOM   1779 2HD  LYS A 113     -19.335  15.161  11.987  1.00  0.700          H  
ATOM   1780 1HE  LYS A 113     -21.289  16.896  12.196  1.00  0.700          H  
ATOM   1781 2HE  LYS A 113     -19.909  17.993  12.330  1.00  0.700          H  
ATOM   1782 1HZ  LYS A 113     -20.594  17.675  10.111  1.00  0.700          H  
ATOM   1783 2HZ  LYS A 113     -19.077  17.037  10.370  1.00  0.700          H  
ATOM   1784 3HZ  LYS A 113     -20.421  16.034  10.282  1.00  0.700          H  
ATOM   1785  N   ILE A 114     -20.351  12.583  12.259  1.00  0.290          N  
ATOM   1786  CA  ILE A 114     -20.395  12.253  10.832  1.00  0.220          C  
ATOM   1787  C   ILE A 114     -20.423  13.453   9.897  1.00  0.200          C  
ATOM   1788  O   ILE A 114     -21.182  14.409  10.088  1.00  0.220          O  
ATOM   1789  CB  ILE A 114     -21.591  11.331  10.519  1.00  0.340          C  
ATOM   1790  CG1 ILE A 114     -21.364  10.015  11.286  1.00  0.340          C  
ATOM   1791  CG2 ILE A 114     -21.759  11.131   8.962  1.00  0.340          C  
ATOM   1792  CD1 ILE A 114     -22.519   9.057  11.294  1.00  0.340          C  
ATOM   1793  H   ILE A 114     -21.229  12.651  12.761  1.00  0.350          H  
ATOM   1794  HA  ILE A 114     -19.495  11.689  10.596  1.00  0.260          H  
ATOM   1795  HB  ILE A 114     -22.505  11.773  10.914  1.00  0.400          H  
ATOM   1796 1HG1 ILE A 114     -20.509   9.529  10.870  1.00  0.400          H  
ATOM   1797 2HG1 ILE A 114     -21.141  10.258  12.321  1.00  0.400          H  
ATOM   1798 1HG2 ILE A 114     -22.600  10.480   8.756  1.00  0.400          H  
ATOM   1799 2HG2 ILE A 114     -21.951  12.087   8.476  1.00  0.400          H  
ATOM   1800 3HG2 ILE A 114     -20.869  10.703   8.534  1.00  0.400          H  
ATOM   1801 1HD1 ILE A 114     -22.246   8.175  11.873  1.00  0.400          H  
ATOM   1802 2HD1 ILE A 114     -23.388   9.535  11.749  1.00  0.400          H  
ATOM   1803 3HD1 ILE A 114     -22.763   8.752  10.281  1.00  0.400          H  
ATOM   1804  N   ASN A 115     -19.558  13.401   8.901  1.00  0.190          N  
ATOM   1805  CA  ASN A 115     -19.447  14.395   7.861  1.00  0.180          C  
ATOM   1806  C   ASN A 115     -20.344  14.026   6.675  1.00  0.160          C  
ATOM   1807  O   ASN A 115     -20.098  13.030   5.983  1.00  0.170          O  
ATOM   1808  CB  ASN A 115     -18.003  14.553   7.444  1.00  0.260          C  
ATOM   1809  CG  ASN A 115     -17.826  15.650   6.453  1.00  0.260          C  
ATOM   1810  OD1 ASN A 115     -18.313  15.588   5.313  1.00  0.260          O  
ATOM   1811  ND2 ASN A 115     -17.152  16.685   6.863  1.00  0.260          N  
ATOM   1812  H   ASN A 115     -18.946  12.592   8.853  1.00  0.230          H  
ATOM   1813  HA  ASN A 115     -19.798  15.348   8.246  1.00  0.220          H  
ATOM   1814 1HB  ASN A 115     -17.390  14.759   8.320  1.00  0.310          H  
ATOM   1815 2HB  ASN A 115     -17.641  13.619   7.015  1.00  0.310          H  
ATOM   1816 1HD2 ASN A 115     -17.002  17.461   6.252  1.00  0.310          H  
ATOM   1817 2HD2 ASN A 115     -16.775  16.701   7.822  1.00  0.310          H  
ATOM   1818  N   ASP A 116     -21.389  14.826   6.449  1.00  0.170          N  
ATOM   1819  CA  ASP A 116     -22.362  14.558   5.397  1.00  0.190          C  
ATOM   1820  C   ASP A 116     -21.760  14.518   3.999  1.00  0.180          C  
ATOM   1821  O   ASP A 116     -22.236  13.760   3.146  1.00  0.210          O  
ATOM   1822  CB  ASP A 116     -23.448  15.631   5.403  1.00  0.260          C  
ATOM   1823  CG  ASP A 116     -24.429  15.528   6.568  1.00  0.260          C  
ATOM   1824  OD1 ASP A 116     -24.498  14.497   7.188  1.00  0.260          O  
ATOM   1825  OD2 ASP A 116     -25.087  16.516   6.845  1.00  0.260          O  
ATOM   1826  H   ASP A 116     -21.544  15.617   7.055  1.00  0.200          H  
ATOM   1827  HA  ASP A 116     -22.818  13.589   5.601  1.00  0.230          H  
ATOM   1828 1HB  ASP A 116     -22.978  16.612   5.424  1.00  0.310          H  
ATOM   1829 2HB  ASP A 116     -24.012  15.572   4.471  1.00  0.310          H  
ATOM   1830  N   GLU A 117     -20.764  15.373   3.730  1.00  0.170          N  
ATOM   1831  CA  GLU A 117     -20.169  15.394   2.403  1.00  0.180          C  
ATOM   1832  C   GLU A 117     -19.378  14.129   2.162  1.00  0.150          C  
ATOM   1833  O   GLU A 117     -19.454  13.547   1.079  1.00  0.160          O  
ATOM   1834  CB  GLU A 117     -19.277  16.622   2.194  1.00  0.250          C  
ATOM   1835  CG  GLU A 117     -20.033  17.948   2.126  1.00  0.250          C  
ATOM   1836  CD  GLU A 117     -19.125  19.152   1.913  1.00  0.250          C  
ATOM   1837  OE1 GLU A 117     -17.921  19.006   1.997  1.00  0.250          O  
ATOM   1838  OE2 GLU A 117     -19.635  20.213   1.659  1.00  0.250          O  
ATOM   1839  H   GLU A 117     -20.406  15.988   4.451  1.00  0.200          H  
ATOM   1840  HA  GLU A 117     -20.972  15.434   1.667  1.00  0.220          H  
ATOM   1841 1HB  GLU A 117     -18.550  16.689   2.998  1.00  0.300          H  
ATOM   1842 2HB  GLU A 117     -18.720  16.506   1.264  1.00  0.300          H  
ATOM   1843 1HG  GLU A 117     -20.749  17.897   1.306  1.00  0.300          H  
ATOM   1844 2HG  GLU A 117     -20.594  18.078   3.050  1.00  0.300          H  
ATOM   1845  N   ILE A 118     -18.655  13.664   3.177  1.00  0.160          N  
ATOM   1846  CA  ILE A 118     -17.879  12.456   2.979  1.00  0.140          C  
ATOM   1847  C   ILE A 118     -18.821  11.286   2.819  1.00  0.130          C  
ATOM   1848  O   ILE A 118     -18.585  10.422   1.976  1.00  0.120          O  
ATOM   1849  CB  ILE A 118     -16.877  12.157   4.092  1.00  0.200          C  
ATOM   1850  CG1 ILE A 118     -15.825  13.302   4.236  1.00  0.200          C  
ATOM   1851  CG2 ILE A 118     -16.167  10.803   3.750  1.00  0.200          C  
ATOM   1852  CD1 ILE A 118     -14.986  13.624   3.023  1.00  0.200          C  
ATOM   1853  H   ILE A 118     -18.612  14.206   4.043  1.00  0.190          H  
ATOM   1854  HA  ILE A 118     -17.331  12.545   2.049  1.00  0.170          H  
ATOM   1855  HB  ILE A 118     -17.395  12.082   5.048  1.00  0.240          H  
ATOM   1856 1HG1 ILE A 118     -16.337  14.202   4.515  1.00  0.240          H  
ATOM   1857 2HG1 ILE A 118     -15.156  13.019   5.047  1.00  0.240          H  
ATOM   1858 1HG2 ILE A 118     -15.448  10.570   4.508  1.00  0.240          H  
ATOM   1859 2HG2 ILE A 118     -16.881   9.994   3.702  1.00  0.240          H  
ATOM   1860 3HG2 ILE A 118     -15.660  10.870   2.797  1.00  0.240          H  
ATOM   1861 1HD1 ILE A 118     -14.295  14.427   3.272  1.00  0.240          H  
ATOM   1862 2HD1 ILE A 118     -14.429  12.754   2.731  1.00  0.240          H  
ATOM   1863 3HD1 ILE A 118     -15.611  13.947   2.206  1.00  0.240          H  
ATOM   1864  N   ASP A 119     -19.870  11.219   3.641  1.00  0.140          N  
ATOM   1865  CA  ASP A 119     -20.825  10.135   3.521  1.00  0.140          C  
ATOM   1866  C   ASP A 119     -21.372  10.108   2.084  1.00  0.140          C  
ATOM   1867  O   ASP A 119     -21.407   9.042   1.454  1.00  0.150          O  
ATOM   1868  CB  ASP A 119     -21.932  10.320   4.561  1.00  0.200          C  
ATOM   1869  CG  ASP A 119     -22.959   9.194   4.630  1.00  0.200          C  
ATOM   1870  OD1 ASP A 119     -22.608   8.090   4.984  1.00  0.200          O  
ATOM   1871  OD2 ASP A 119     -24.111   9.458   4.311  1.00  0.200          O  
ATOM   1872  H   ASP A 119     -20.009  11.932   4.365  1.00  0.170          H  
ATOM   1873  HA  ASP A 119     -20.316   9.194   3.719  1.00  0.170          H  
ATOM   1874 1HB  ASP A 119     -21.472  10.435   5.548  1.00  0.240          H  
ATOM   1875 2HB  ASP A 119     -22.450  11.253   4.352  1.00  0.240          H  
ATOM   1876  N   ARG A 120     -21.749  11.282   1.536  1.00  0.150          N  
ATOM   1877  CA  ARG A 120     -22.242  11.336   0.164  1.00  0.140          C  
ATOM   1878  C   ARG A 120     -21.215  10.787  -0.805  1.00  0.120          C  
ATOM   1879  O   ARG A 120     -21.550   9.974  -1.671  1.00  0.120          O  
ATOM   1880  CB  ARG A 120     -22.576  12.756  -0.279  1.00  0.200          C  
ATOM   1881  CG  ARG A 120     -23.138  12.844  -1.721  1.00  0.200          C  
ATOM   1882  CD  ARG A 120     -23.395  14.232  -2.185  1.00  0.200          C  
ATOM   1883  NE  ARG A 120     -22.175  15.037  -2.300  1.00  0.200          N  
ATOM   1884  CZ  ARG A 120     -21.278  14.975  -3.323  1.00  0.200          C  
ATOM   1885  NH1 ARG A 120     -21.436  14.126  -4.326  1.00  0.200          N  
ATOM   1886  NH2 ARG A 120     -20.230  15.786  -3.315  1.00  0.200          N  
ATOM   1887  H   ARG A 120     -21.734  12.142   2.091  1.00  0.180          H  
ATOM   1888  HA  ARG A 120     -23.141  10.728   0.097  1.00  0.170          H  
ATOM   1889 1HB  ARG A 120     -23.292  13.194   0.405  1.00  0.240          H  
ATOM   1890 2HB  ARG A 120     -21.677  13.365  -0.236  1.00  0.240          H  
ATOM   1891 1HG  ARG A 120     -22.447  12.375  -2.416  1.00  0.240          H  
ATOM   1892 2HG  ARG A 120     -24.082  12.315  -1.764  1.00  0.240          H  
ATOM   1893 1HD  ARG A 120     -23.881  14.199  -3.158  1.00  0.240          H  
ATOM   1894 2HD  ARG A 120     -24.060  14.724  -1.478  1.00  0.240          H  
ATOM   1895  HE  ARG A 120     -21.999  15.715  -1.568  1.00  0.240          H  
ATOM   1896 1HH1 ARG A 120     -22.230  13.494  -4.351  1.00  0.240          H  
ATOM   1897 2HH1 ARG A 120     -20.757  14.097  -5.074  1.00  0.240          H  
ATOM   1898 1HH2 ARG A 120     -20.100  16.439  -2.554  1.00  0.240          H  
ATOM   1899 2HH2 ARG A 120     -19.560  15.759  -4.071  1.00  0.240          H  
ATOM   1900  N   LEU A 121     -19.963  11.225  -0.668  1.00  0.120          N  
ATOM   1901  CA  LEU A 121     -18.911  10.783  -1.563  1.00  0.110          C  
ATOM   1902  C   LEU A 121     -18.689   9.270  -1.469  1.00  0.100          C  
ATOM   1903  O   LEU A 121     -18.518   8.621  -2.500  1.00  0.100          O  
ATOM   1904  CB  LEU A 121     -17.623  11.573  -1.259  1.00  0.160          C  
ATOM   1905  CG  LEU A 121     -17.642  13.114  -1.649  1.00  0.160          C  
ATOM   1906  CD1 LEU A 121     -16.429  13.818  -1.045  1.00  0.160          C  
ATOM   1907  CD2 LEU A 121     -17.607  13.280  -3.178  1.00  0.160          C  
ATOM   1908  H   LEU A 121     -19.750  11.918   0.058  1.00  0.140          H  
ATOM   1909  HA  LEU A 121     -19.223  11.003  -2.576  1.00  0.130          H  
ATOM   1910 1HB  LEU A 121     -17.427  11.501  -0.193  1.00  0.190          H  
ATOM   1911 2HB  LEU A 121     -16.801  11.101  -1.785  1.00  0.190          H  
ATOM   1912  HG  LEU A 121     -18.545  13.574  -1.252  1.00  0.190          H  
ATOM   1913 1HD1 LEU A 121     -16.460  14.875  -1.302  1.00  0.190          H  
ATOM   1914 2HD1 LEU A 121     -16.458  13.710   0.031  1.00  0.190          H  
ATOM   1915 3HD1 LEU A 121     -15.527  13.394  -1.428  1.00  0.190          H  
ATOM   1916 1HD2 LEU A 121     -17.616  14.339  -3.421  1.00  0.190          H  
ATOM   1917 2HD2 LEU A 121     -16.695  12.826  -3.574  1.00  0.190          H  
ATOM   1918 3HD2 LEU A 121     -18.469  12.806  -3.633  1.00  0.190          H  
ATOM   1919  N   ARG A 122     -18.745   8.684  -0.268  1.00  0.100          N  
ATOM   1920  CA  ARG A 122     -18.587   7.234  -0.148  1.00  0.100          C  
ATOM   1921  C   ARG A 122     -19.689   6.509  -0.919  1.00  0.110          C  
ATOM   1922  O   ARG A 122     -19.421   5.525  -1.622  1.00  0.110          O  
ATOM   1923  CB  ARG A 122     -18.645   6.795   1.299  1.00  0.140          C  
ATOM   1924  CG  ARG A 122     -17.456   7.183   2.131  1.00  0.140          C  
ATOM   1925  CD  ARG A 122     -17.705   6.914   3.550  1.00  0.140          C  
ATOM   1926  NE  ARG A 122     -17.788   5.492   3.879  1.00  0.140          N  
ATOM   1927  CZ  ARG A 122     -16.733   4.709   4.211  1.00  0.140          C  
ATOM   1928  NH1 ARG A 122     -15.512   5.202   4.249  1.00  0.140          N  
ATOM   1929  NH2 ARG A 122     -16.928   3.433   4.517  1.00  0.140          N  
ATOM   1930  H   ARG A 122     -18.846   9.273   0.563  1.00  0.120          H  
ATOM   1931  HA  ARG A 122     -17.620   6.963  -0.564  1.00  0.120          H  
ATOM   1932 1HB  ARG A 122     -19.531   7.223   1.767  1.00  0.170          H  
ATOM   1933 2HB  ARG A 122     -18.743   5.711   1.344  1.00  0.170          H  
ATOM   1934 1HG  ARG A 122     -16.586   6.606   1.819  1.00  0.170          H  
ATOM   1935 2HG  ARG A 122     -17.247   8.240   2.003  1.00  0.170          H  
ATOM   1936 1HD  ARG A 122     -16.934   7.368   4.148  1.00  0.170          H  
ATOM   1937 2HD  ARG A 122     -18.658   7.367   3.815  1.00  0.170          H  
ATOM   1938  HE  ARG A 122     -18.708   5.066   3.882  1.00  0.170          H  
ATOM   1939 1HH1 ARG A 122     -15.333   6.192   4.037  1.00  0.170          H  
ATOM   1940 2HH1 ARG A 122     -14.734   4.608   4.498  1.00  0.170          H  
ATOM   1941 1HH2 ARG A 122     -17.857   3.034   4.498  1.00  0.170          H  
ATOM   1942 2HH2 ARG A 122     -16.142   2.851   4.770  1.00  0.170          H  
ATOM   1943  N   HIS A 123     -20.925   7.021  -0.822  1.00  0.110          N  
ATOM   1944  CA  HIS A 123     -22.033   6.413  -1.539  1.00  0.120          C  
ATOM   1945  C   HIS A 123     -21.853   6.599  -3.034  1.00  0.120          C  
ATOM   1946  O   HIS A 123     -22.075   5.663  -3.810  1.00  0.130          O  
ATOM   1947  CB  HIS A 123     -23.375   7.010  -1.089  1.00  0.160          C  
ATOM   1948  CG  HIS A 123     -23.812   6.529   0.237  1.00  0.160          C  
ATOM   1949  ND1 HIS A 123     -24.150   5.221   0.454  1.00  0.160          N  
ATOM   1950  CD2 HIS A 123     -23.981   7.162   1.422  1.00  0.160          C  
ATOM   1951  CE1 HIS A 123     -24.483   5.058   1.708  1.00  0.160          C  
ATOM   1952  NE2 HIS A 123     -24.400   6.220   2.321  1.00  0.160          N  
ATOM   1953  H   HIS A 123     -21.095   7.809  -0.181  1.00  0.130          H  
ATOM   1954  HA  HIS A 123     -22.056   5.344  -1.339  1.00  0.140          H  
ATOM   1955 1HB  HIS A 123     -23.286   8.095  -1.033  1.00  0.200          H  
ATOM   1956 2HB  HIS A 123     -24.149   6.776  -1.816  1.00  0.200          H  
ATOM   1957  HD2 HIS A 123     -23.815   8.219   1.629  1.00  0.200          H  
ATOM   1958  HE1 HIS A 123     -24.778   4.119   2.150  1.00  0.200          H  
ATOM   1959  HE2 HIS A 123     -24.613   6.390   3.308  1.00  0.200          H  
ATOM   1960  N   ALA A 124     -21.416   7.784  -3.454  1.00  0.110          N  
ATOM   1961  CA  ALA A 124     -21.191   8.032  -4.862  1.00  0.120          C  
ATOM   1962  C   ALA A 124     -20.112   7.097  -5.407  1.00  0.120          C  
ATOM   1963  O   ALA A 124     -20.231   6.598  -6.532  1.00  0.120          O  
ATOM   1964  CB  ALA A 124     -20.795   9.473  -5.076  1.00  0.160          C  
ATOM   1965  H   ALA A 124     -21.270   8.538  -2.778  1.00  0.130          H  
ATOM   1966  HA  ALA A 124     -22.120   7.839  -5.393  1.00  0.140          H  
ATOM   1967 1HB  ALA A 124     -20.660   9.656  -6.129  1.00  0.200          H  
ATOM   1968 2HB  ALA A 124     -21.576  10.123  -4.690  1.00  0.200          H  
ATOM   1969 3HB  ALA A 124     -19.866   9.671  -4.551  1.00  0.200          H  
ATOM   1970  N   ALA A 125     -19.057   6.856  -4.608  1.00  0.120          N  
ATOM   1971  CA  ALA A 125     -17.962   5.988  -5.011  1.00  0.110          C  
ATOM   1972  C   ALA A 125     -18.431   4.561  -5.237  1.00  0.110          C  
ATOM   1973  O   ALA A 125     -18.076   3.953  -6.254  1.00  0.110          O  
ATOM   1974  CB  ALA A 125     -16.867   5.994  -3.947  1.00  0.160          C  
ATOM   1975  H   ALA A 125     -18.995   7.350  -3.716  1.00  0.140          H  
ATOM   1976  HA  ALA A 125     -17.564   6.365  -5.950  1.00  0.130          H  
ATOM   1977 1HB  ALA A 125     -16.045   5.368  -4.261  1.00  0.190          H  
ATOM   1978 2HB  ALA A 125     -16.513   7.007  -3.782  1.00  0.190          H  
ATOM   1979 3HB  ALA A 125     -17.279   5.612  -3.022  1.00  0.190          H  
ATOM   1980  N   THR A 126     -19.278   4.030  -4.334  1.00  0.130          N  
ATOM   1981  CA  THR A 126     -19.687   2.646  -4.522  1.00  0.170          C  
ATOM   1982  C   THR A 126     -20.821   2.519  -5.506  1.00  0.120          C  
ATOM   1983  O   THR A 126     -20.996   1.456  -6.097  1.00  0.190          O  
ATOM   1984  CB  THR A 126     -20.086   1.951  -3.204  1.00  0.220          C  
ATOM   1985  OG1 THR A 126     -21.230   2.597  -2.622  1.00  0.220          O  
ATOM   1986  CG2 THR A 126     -18.922   1.992  -2.238  1.00  0.220          C  
ATOM   1987  H   THR A 126     -19.541   4.553  -3.489  1.00  0.160          H  
ATOM   1988  HA  THR A 126     -18.845   2.107  -4.924  1.00  0.200          H  
ATOM   1989  HB  THR A 126     -20.342   0.923  -3.407  1.00  0.270          H  
ATOM   1990  HG1 THR A 126     -22.033   2.321  -3.091  1.00  0.270          H  
ATOM   1991 1HG2 THR A 126     -19.195   1.488  -1.318  1.00  0.270          H  
ATOM   1992 2HG2 THR A 126     -18.081   1.487  -2.691  1.00  0.270          H  
ATOM   1993 3HG2 THR A 126     -18.655   3.023  -2.021  1.00  0.270          H  
ATOM   1994  N   SER A 127     -21.565   3.600  -5.723  1.00  0.110          N  
ATOM   1995  CA  SER A 127     -22.634   3.590  -6.699  1.00  0.110          C  
ATOM   1996  C   SER A 127     -22.012   3.613  -8.098  1.00  0.110          C  
ATOM   1997  O   SER A 127     -22.378   2.830  -8.969  1.00  0.120          O  
ATOM   1998  CB  SER A 127     -23.522   4.811  -6.510  1.00  0.150          C  
ATOM   1999  OG  SER A 127     -24.184   4.783  -5.269  1.00  0.150          O  
ATOM   2000  H   SER A 127     -21.434   4.430  -5.142  1.00  0.130          H  
ATOM   2001  HA  SER A 127     -23.226   2.681  -6.581  1.00  0.130          H  
ATOM   2002 1HB  SER A 127     -22.915   5.712  -6.579  1.00  0.180          H  
ATOM   2003 2HB  SER A 127     -24.252   4.848  -7.314  1.00  0.180          H  
ATOM   2004  HG  SER A 127     -23.483   4.965  -4.602  1.00  0.180          H  
ATOM   2005  N   ALA A 128     -20.994   4.470  -8.311  1.00  0.100          N  
ATOM   2006  CA  ALA A 128     -20.350   4.589  -9.623  1.00  0.110          C  
ATOM   2007  C   ALA A 128     -19.750   3.265 -10.069  1.00  0.100          C  
ATOM   2008  O   ALA A 128     -19.895   2.857 -11.223  1.00  0.120          O  
ATOM   2009  CB  ALA A 128     -19.270   5.651  -9.586  1.00  0.150          C  
ATOM   2010  H   ALA A 128     -20.702   5.110  -7.568  1.00  0.120          H  
ATOM   2011  HA  ALA A 128     -21.110   4.882 -10.348  1.00  0.130          H  
ATOM   2012 1HB  ALA A 128     -18.819   5.751 -10.570  1.00  0.180          H  
ATOM   2013 2HB  ALA A 128     -19.714   6.601  -9.291  1.00  0.180          H  
ATOM   2014 3HB  ALA A 128     -18.504   5.371  -8.858  1.00  0.180          H  
ATOM   2015  N   LEU A 129     -19.184   2.512  -9.138  1.00  0.090          N  
ATOM   2016  CA  LEU A 129     -18.590   1.226  -9.478  1.00  0.090          C  
ATOM   2017  C   LEU A 129     -19.578   0.225 -10.054  1.00  0.100          C  
ATOM   2018  O   LEU A 129     -19.181  -0.759 -10.679  1.00  0.140          O  
ATOM   2019  CB  LEU A 129     -18.004   0.595  -8.225  1.00  0.130          C  
ATOM   2020  CG  LEU A 129     -16.813   1.259  -7.636  1.00  0.130          C  
ATOM   2021  CD1 LEU A 129     -16.528   0.651  -6.298  1.00  0.130          C  
ATOM   2022  CD2 LEU A 129     -15.644   1.065  -8.517  1.00  0.130          C  
ATOM   2023  H   LEU A 129     -19.079   2.878  -8.185  1.00  0.110          H  
ATOM   2024  HA  LEU A 129     -17.828   1.395 -10.230  1.00  0.110          H  
ATOM   2025 1HB  LEU A 129     -18.786   0.574  -7.462  1.00  0.150          H  
ATOM   2026 2HB  LEU A 129     -17.737  -0.430  -8.457  1.00  0.150          H  
ATOM   2027  HG  LEU A 129     -17.005   2.300  -7.518  1.00  0.150          H  
ATOM   2028 1HD1 LEU A 129     -15.679   1.123  -5.854  1.00  0.150          H  
ATOM   2029 2HD1 LEU A 129     -17.363   0.766  -5.649  1.00  0.150          H  
ATOM   2030 3HD1 LEU A 129     -16.333  -0.384  -6.432  1.00  0.150          H  
ATOM   2031 1HD2 LEU A 129     -14.814   1.541  -8.050  1.00  0.150          H  
ATOM   2032 2HD2 LEU A 129     -15.457   0.001  -8.625  1.00  0.150          H  
ATOM   2033 3HD2 LEU A 129     -15.799   1.501  -9.491  1.00  0.150          H  
ATOM   2034  N   LEU A 130     -20.852   0.401  -9.741  1.00  0.110          N  
ATOM   2035  CA  LEU A 130     -21.884  -0.510 -10.153  1.00  0.120          C  
ATOM   2036  C   LEU A 130     -22.615  -0.032 -11.408  1.00  0.150          C  
ATOM   2037  O   LEU A 130     -23.549  -0.701 -11.863  1.00  0.190          O  
ATOM   2038  CB  LEU A 130     -22.834  -0.687  -8.962  1.00  0.160          C  
ATOM   2039  CG  LEU A 130     -22.176  -1.299  -7.658  1.00  0.160          C  
ATOM   2040  CD1 LEU A 130     -23.159  -1.255  -6.526  1.00  0.160          C  
ATOM   2041  CD2 LEU A 130     -21.746  -2.753  -7.891  1.00  0.160          C  
ATOM   2042  H   LEU A 130     -21.153   1.266  -9.284  1.00  0.130          H  
ATOM   2043  HA  LEU A 130     -21.424  -1.462 -10.395  1.00  0.140          H  
ATOM   2044 1HB  LEU A 130     -23.208   0.302  -8.696  1.00  0.200          H  
ATOM   2045 2HB  LEU A 130     -23.671  -1.313  -9.260  1.00  0.200          H  
ATOM   2046  HG  LEU A 130     -21.304  -0.704  -7.381  1.00  0.200          H  
ATOM   2047 1HD1 LEU A 130     -22.682  -1.664  -5.641  1.00  0.200          H  
ATOM   2048 2HD1 LEU A 130     -23.448  -0.217  -6.339  1.00  0.200          H  
ATOM   2049 3HD1 LEU A 130     -24.032  -1.837  -6.770  1.00  0.200          H  
ATOM   2050 1HD2 LEU A 130     -21.299  -3.142  -6.976  1.00  0.200          H  
ATOM   2051 2HD2 LEU A 130     -22.612  -3.357  -8.158  1.00  0.200          H  
ATOM   2052 3HD2 LEU A 130     -21.010  -2.806  -8.688  1.00  0.200          H  
ATOM   2053  N   THR A 131     -22.220   1.135 -11.958  1.00  0.150          N  
ATOM   2054  CA  THR A 131     -22.886   1.665 -13.150  1.00  0.200          C  
ATOM   2055  C   THR A 131     -21.930   2.063 -14.298  1.00  0.170          C  
ATOM   2056  O   THR A 131     -22.358   2.118 -15.460  1.00  0.210          O  
ATOM   2057  CB  THR A 131     -23.766   2.896 -12.807  1.00  0.260          C  
ATOM   2058  OG1 THR A 131     -22.944   3.970 -12.326  1.00  0.260          O  
ATOM   2059  CG2 THR A 131     -24.782   2.537 -11.718  1.00  0.260          C  
ATOM   2060  H   THR A 131     -21.435   1.649 -11.558  1.00  0.180          H  
ATOM   2061  HA  THR A 131     -23.543   0.890 -13.538  1.00  0.240          H  
ATOM   2062  HB  THR A 131     -24.290   3.219 -13.702  1.00  0.310          H  
ATOM   2063  HG1 THR A 131     -23.451   4.788 -12.328  1.00  0.310          H  
ATOM   2064 1HG2 THR A 131     -25.395   3.406 -11.494  1.00  0.310          H  
ATOM   2065 2HG2 THR A 131     -25.417   1.723 -12.064  1.00  0.310          H  
ATOM   2066 3HG2 THR A 131     -24.256   2.228 -10.818  1.00  0.310          H  
ATOM   2067  N   ARG A 132     -20.644   2.317 -13.994  1.00  0.140          N  
ATOM   2068  CA  ARG A 132     -19.668   2.782 -14.990  1.00  0.150          C  
ATOM   2069  C   ARG A 132     -18.299   2.103 -14.861  1.00  0.160          C  
ATOM   2070  O   ARG A 132     -17.862   1.806 -13.753  1.00  0.190          O  
ATOM   2071  CB  ARG A 132     -19.448   4.282 -14.825  1.00  0.210          C  
ATOM   2072  CG  ARG A 132     -20.663   5.167 -15.078  1.00  0.210          C  
ATOM   2073  CD  ARG A 132     -21.048   5.224 -16.508  1.00  0.210          C  
ATOM   2074  NE  ARG A 132     -22.138   6.143 -16.706  1.00  0.210          N  
ATOM   2075  CZ  ARG A 132     -23.453   5.836 -16.605  1.00  0.210          C  
ATOM   2076  NH1 ARG A 132     -23.861   4.604 -16.324  1.00  0.210          N  
ATOM   2077  NH2 ARG A 132     -24.351   6.794 -16.794  1.00  0.210          N  
ATOM   2078  H   ARG A 132     -20.354   2.272 -13.018  1.00  0.170          H  
ATOM   2079  HA  ARG A 132     -20.055   2.567 -15.985  1.00  0.180          H  
ATOM   2080 1HB  ARG A 132     -19.125   4.477 -13.803  1.00  0.250          H  
ATOM   2081 2HB  ARG A 132     -18.642   4.612 -15.489  1.00  0.250          H  
ATOM   2082 1HG  ARG A 132     -21.509   4.814 -14.502  1.00  0.250          H  
ATOM   2083 2HG  ARG A 132     -20.430   6.183 -14.762  1.00  0.250          H  
ATOM   2084 1HD  ARG A 132     -20.195   5.576 -17.095  1.00  0.250          H  
ATOM   2085 2HD  ARG A 132     -21.349   4.247 -16.872  1.00  0.250          H  
ATOM   2086  HE  ARG A 132     -21.889   7.104 -16.897  1.00  0.250          H  
ATOM   2087 1HH1 ARG A 132     -23.193   3.828 -16.159  1.00  0.250          H  
ATOM   2088 2HH1 ARG A 132     -24.847   4.406 -16.260  1.00  0.250          H  
ATOM   2089 1HH2 ARG A 132     -24.047   7.736 -17.007  1.00  0.250          H  
ATOM   2090 2HH2 ARG A 132     -25.338   6.590 -16.726  1.00  0.250          H  
ATOM   2091  N   ARG A 133     -17.615   1.871 -15.992  1.00  0.140          N  
ATOM   2092  CA  ARG A 133     -16.249   1.341 -15.959  1.00  0.140          C  
ATOM   2093  C   ARG A 133     -15.207   2.436 -15.694  1.00  0.120          C  
ATOM   2094  O   ARG A 133     -14.213   2.229 -14.997  1.00  0.120          O  
ATOM   2095  CB  ARG A 133     -15.901   0.636 -17.265  1.00  0.200          C  
ATOM   2096  CG  ARG A 133     -14.540  -0.019 -17.274  1.00  0.200          C  
ATOM   2097  CD  ARG A 133     -14.225  -0.703 -18.535  1.00  0.200          C  
ATOM   2098  NE  ARG A 133     -12.851  -1.210 -18.500  1.00  0.200          N  
ATOM   2099  CZ  ARG A 133     -12.427  -2.387 -17.990  1.00  0.200          C  
ATOM   2100  NH1 ARG A 133     -13.215  -3.288 -17.460  1.00  0.200          N  
ATOM   2101  NH2 ARG A 133     -11.154  -2.629 -18.017  1.00  0.200          N  
ATOM   2102  H   ARG A 133     -18.040   2.065 -16.902  1.00  0.170          H  
ATOM   2103  HA  ARG A 133     -16.188   0.610 -15.152  1.00  0.170          H  
ATOM   2104 1HB  ARG A 133     -16.646  -0.125 -17.482  1.00  0.240          H  
ATOM   2105 2HB  ARG A 133     -15.916   1.340 -18.071  1.00  0.240          H  
ATOM   2106 1HG  ARG A 133     -13.761   0.725 -17.104  1.00  0.240          H  
ATOM   2107 2HG  ARG A 133     -14.512  -0.764 -16.488  1.00  0.240          H  
ATOM   2108 1HD  ARG A 133     -14.906  -1.534 -18.701  1.00  0.240          H  
ATOM   2109 2HD  ARG A 133     -14.306   0.008 -19.363  1.00  0.240          H  
ATOM   2110  HE  ARG A 133     -12.099  -0.592 -18.854  1.00  0.240          H  
ATOM   2111 1HH1 ARG A 133     -14.208  -3.154 -17.409  1.00  0.240          H  
ATOM   2112 2HH1 ARG A 133     -12.762  -4.145 -17.086  1.00  0.240          H  
ATOM   2113 1HH2 ARG A 133     -10.537  -1.907 -18.421  1.00  0.240          H  
ATOM   2114 2HH2 ARG A 133     -10.814  -3.520 -17.616  1.00  0.240          H  
ATOM   2115  N   ASP A 134     -15.410   3.619 -16.258  1.00  0.120          N  
ATOM   2116  CA  ASP A 134     -14.438   4.694 -16.152  1.00  0.120          C  
ATOM   2117  C   ASP A 134     -14.530   5.478 -14.855  1.00  0.120          C  
ATOM   2118  O   ASP A 134     -14.921   6.654 -14.835  1.00  0.140          O  
ATOM   2119  CB  ASP A 134     -14.531   5.562 -17.400  1.00  0.170          C  
ATOM   2120  CG  ASP A 134     -15.993   6.026 -17.749  1.00  0.170          C  
ATOM   2121  OD1 ASP A 134     -16.889   5.178 -17.641  1.00  0.170          O  
ATOM   2122  OD2 ASP A 134     -16.204   7.136 -18.209  1.00  0.170          O  
ATOM   2123  H   ASP A 134     -16.264   3.817 -16.778  1.00  0.140          H  
ATOM   2124  HA  ASP A 134     -13.450   4.236 -16.176  1.00  0.140          H  
ATOM   2125 1HB  ASP A 134     -13.906   6.442 -17.260  1.00  0.200          H  
ATOM   2126 2HB  ASP A 134     -14.115   5.016 -18.243  1.00  0.200          H  
ATOM   2127  N   VAL A 135     -14.133   4.766 -13.791  1.00  0.110          N  
ATOM   2128  CA  VAL A 135     -14.189   5.187 -12.399  1.00  0.110          C  
ATOM   2129  C   VAL A 135     -12.823   5.160 -11.711  1.00  0.100          C  
ATOM   2130  O   VAL A 135     -12.112   4.147 -11.765  1.00  0.120          O  
ATOM   2131  CB  VAL A 135     -15.144   4.234 -11.617  1.00  0.150          C  
ATOM   2132  CG1 VAL A 135     -15.226   4.630 -10.128  1.00  0.150          C  
ATOM   2133  CG2 VAL A 135     -16.532   4.238 -12.252  1.00  0.150          C  
ATOM   2134  H   VAL A 135     -13.837   3.811 -14.015  1.00  0.130          H  
ATOM   2135  HA  VAL A 135     -14.561   6.200 -12.360  1.00  0.130          H  
ATOM   2136  HB  VAL A 135     -14.742   3.221 -11.667  1.00  0.180          H  
ATOM   2137 1HG1 VAL A 135     -15.886   3.944  -9.602  1.00  0.180          H  
ATOM   2138 2HG1 VAL A 135     -14.243   4.587  -9.676  1.00  0.180          H  
ATOM   2139 3HG1 VAL A 135     -15.619   5.639 -10.046  1.00  0.180          H  
ATOM   2140 1HG2 VAL A 135     -17.180   3.543 -11.722  1.00  0.180          H  
ATOM   2141 2HG2 VAL A 135     -16.959   5.207 -12.208  1.00  0.180          H  
ATOM   2142 3HG2 VAL A 135     -16.460   3.928 -13.286  1.00  0.180          H  
ATOM   2143  N   ILE A 136     -12.479   6.277 -11.068  1.00  0.100          N  
ATOM   2144  CA  ILE A 136     -11.253   6.407 -10.284  1.00  0.100          C  
ATOM   2145  C   ILE A 136     -11.643   6.746  -8.862  1.00  0.100          C  
ATOM   2146  O   ILE A 136     -12.337   7.733  -8.642  1.00  0.110          O  
ATOM   2147  CB  ILE A 136     -10.319   7.543 -10.787  1.00  0.140          C  
ATOM   2148  CG1 ILE A 136      -9.907   7.273 -12.221  1.00  0.140          C  
ATOM   2149  CG2 ILE A 136      -9.060   7.675  -9.839  1.00  0.140          C  
ATOM   2150  CD1 ILE A 136      -9.243   8.441 -12.924  1.00  0.140          C  
ATOM   2151  H   ILE A 136     -13.146   7.055 -11.090  1.00  0.120          H  
ATOM   2152  HA  ILE A 136     -10.717   5.464 -10.291  1.00  0.120          H  
ATOM   2153  HB  ILE A 136     -10.864   8.480 -10.780  1.00  0.170          H  
ATOM   2154 1HG1 ILE A 136      -9.228   6.421 -12.241  1.00  0.170          H  
ATOM   2155 2HG1 ILE A 136     -10.786   7.009 -12.755  1.00  0.170          H  
ATOM   2156 1HG2 ILE A 136      -8.412   8.477 -10.174  1.00  0.170          H  
ATOM   2157 2HG2 ILE A 136      -9.374   7.898  -8.819  1.00  0.170          H  
ATOM   2158 3HG2 ILE A 136      -8.501   6.735  -9.843  1.00  0.170          H  
ATOM   2159 1HD1 ILE A 136      -9.009   8.159 -13.948  1.00  0.170          H  
ATOM   2160 2HD1 ILE A 136      -9.921   9.287 -12.941  1.00  0.170          H  
ATOM   2161 3HD1 ILE A 136      -8.326   8.726 -12.422  1.00  0.170          H  
ATOM   2162  N   ILE A 137     -11.211   5.952  -7.902  1.00  0.100          N  
ATOM   2163  CA  ILE A 137     -11.522   6.267  -6.520  1.00  0.100          C  
ATOM   2164  C   ILE A 137     -10.251   6.547  -5.779  1.00  0.100          C  
ATOM   2165  O   ILE A 137      -9.326   5.745  -5.822  1.00  0.110          O  
ATOM   2166  CB  ILE A 137     -12.280   5.134  -5.783  1.00  0.140          C  
ATOM   2167  CG1 ILE A 137     -13.614   4.862  -6.472  1.00  0.140          C  
ATOM   2168  CG2 ILE A 137     -12.511   5.556  -4.278  1.00  0.140          C  
ATOM   2169  CD1 ILE A 137     -14.301   3.614  -6.022  1.00  0.140          C  
ATOM   2170  H   ILE A 137     -10.646   5.135  -8.156  1.00  0.120          H  
ATOM   2171  HA  ILE A 137     -12.133   7.163  -6.486  1.00  0.120          H  
ATOM   2172  HB  ILE A 137     -11.695   4.216  -5.823  1.00  0.170          H  
ATOM   2173 1HG1 ILE A 137     -14.273   5.690  -6.284  1.00  0.170          H  
ATOM   2174 2HG1 ILE A 137     -13.447   4.790  -7.536  1.00  0.170          H  
ATOM   2175 1HG2 ILE A 137     -13.030   4.786  -3.743  1.00  0.170          H  
ATOM   2176 2HG2 ILE A 137     -11.562   5.725  -3.787  1.00  0.170          H  
ATOM   2177 3HG2 ILE A 137     -13.099   6.477  -4.240  1.00  0.170          H  
ATOM   2178 1HD1 ILE A 137     -15.233   3.521  -6.570  1.00  0.170          H  
ATOM   2179 2HD1 ILE A 137     -13.661   2.765  -6.234  1.00  0.170          H  
ATOM   2180 3HD1 ILE A 137     -14.521   3.642  -4.966  1.00  0.170          H  
ATOM   2181  N   VAL A 138     -10.194   7.693  -5.141  1.00  0.110          N  
ATOM   2182  CA  VAL A 138      -9.054   8.049  -4.332  1.00  0.110          C  
ATOM   2183  C   VAL A 138      -9.499   7.745  -2.918  1.00  0.130          C  
ATOM   2184  O   VAL A 138     -10.597   8.148  -2.529  1.00  0.180          O  
ATOM   2185  CB  VAL A 138      -8.660   9.514  -4.537  1.00  0.150          C  
ATOM   2186  CG1 VAL A 138      -7.494   9.868  -3.637  1.00  0.150          C  
ATOM   2187  CG2 VAL A 138      -8.288   9.737  -6.025  1.00  0.150          C  
ATOM   2188  H   VAL A 138     -11.001   8.323  -5.203  1.00  0.130          H  
ATOM   2189  HA  VAL A 138      -8.206   7.413  -4.579  1.00  0.130          H  
ATOM   2190  HB  VAL A 138      -9.499  10.155  -4.267  1.00  0.180          H  
ATOM   2191 1HG1 VAL A 138      -7.252  10.898  -3.793  1.00  0.180          H  
ATOM   2192 2HG1 VAL A 138      -7.764   9.722  -2.595  1.00  0.180          H  
ATOM   2193 3HG1 VAL A 138      -6.631   9.240  -3.879  1.00  0.180          H  
ATOM   2194 1HG2 VAL A 138      -8.011  10.762  -6.171  1.00  0.180          H  
ATOM   2195 2HG2 VAL A 138      -7.453   9.098  -6.294  1.00  0.180          H  
ATOM   2196 3HG2 VAL A 138      -9.144   9.497  -6.659  1.00  0.180          H  
ATOM   2197  N   ALA A 139      -8.708   6.987  -2.181  1.00  0.110          N  
ATOM   2198  CA  ALA A 139      -9.147   6.565  -0.867  1.00  0.110          C  
ATOM   2199  C   ALA A 139      -8.050   6.404   0.145  1.00  0.110          C  
ATOM   2200  O   ALA A 139      -6.866   6.268  -0.169  1.00  0.110          O  
ATOM   2201  CB  ALA A 139      -9.838   5.219  -0.962  1.00  0.150          C  
ATOM   2202  H   ALA A 139      -7.813   6.673  -2.566  1.00  0.130          H  
ATOM   2203  HA  ALA A 139      -9.841   7.316  -0.494  1.00  0.130          H  
ATOM   2204 1HB  ALA A 139     -10.198   4.915   0.020  1.00  0.180          H  
ATOM   2205 2HB  ALA A 139     -10.660   5.275  -1.649  1.00  0.180          H  
ATOM   2206 3HB  ALA A 139      -9.115   4.515  -1.301  1.00  0.180          H  
ATOM   2207  N   SER A 140      -8.481   6.443   1.379  1.00  0.120          N  
ATOM   2208  CA  SER A 140      -7.614   6.186   2.502  1.00  0.120          C  
ATOM   2209  C   SER A 140      -7.595   4.695   2.702  1.00  0.120          C  
ATOM   2210  O   SER A 140      -8.335   3.943   2.048  1.00  0.120          O  
ATOM   2211  CB  SER A 140      -8.092   6.857   3.771  1.00  0.170          C  
ATOM   2212  OG  SER A 140      -9.241   6.226   4.282  1.00  0.170          O  
ATOM   2213  H   SER A 140      -9.491   6.580   1.518  1.00  0.140          H  
ATOM   2214  HA  SER A 140      -6.601   6.529   2.273  1.00  0.140          H  
ATOM   2215 1HB  SER A 140      -7.297   6.829   4.516  1.00  0.200          H  
ATOM   2216 2HB  SER A 140      -8.305   7.902   3.570  1.00  0.200          H  
ATOM   2217  HG  SER A 140      -9.479   6.754   5.056  1.00  0.200          H  
ATOM   2218  N   VAL A 141      -6.792   4.257   3.647  1.00  0.140          N  
ATOM   2219  CA  VAL A 141      -6.705   2.849   3.971  1.00  0.160          C  
ATOM   2220  C   VAL A 141      -8.045   2.275   4.490  1.00  0.160          C  
ATOM   2221  O   VAL A 141      -8.187   1.064   4.577  1.00  0.190          O  
ATOM   2222  CB  VAL A 141      -5.541   2.602   4.944  1.00  0.220          C  
ATOM   2223  CG1 VAL A 141      -4.207   3.038   4.276  1.00  0.220          C  
ATOM   2224  CG2 VAL A 141      -5.767   3.357   6.254  1.00  0.220          C  
ATOM   2225  H   VAL A 141      -6.213   4.930   4.127  1.00  0.170          H  
ATOM   2226  HA  VAL A 141      -6.455   2.318   3.051  1.00  0.190          H  
ATOM   2227  HB  VAL A 141      -5.473   1.540   5.136  1.00  0.260          H  
ATOM   2228 1HG1 VAL A 141      -3.379   2.825   4.942  1.00  0.260          H  
ATOM   2229 2HG1 VAL A 141      -4.071   2.488   3.350  1.00  0.260          H  
ATOM   2230 3HG1 VAL A 141      -4.219   4.106   4.050  1.00  0.260          H  
ATOM   2231 1HG2 VAL A 141      -4.945   3.154   6.930  1.00  0.260          H  
ATOM   2232 2HG2 VAL A 141      -5.820   4.425   6.067  1.00  0.260          H  
ATOM   2233 3HG2 VAL A 141      -6.696   3.029   6.716  1.00  0.260          H  
ATOM   2234  N   SER A 142      -9.045   3.138   4.764  1.00  0.150          N  
ATOM   2235  CA  SER A 142     -10.380   2.732   5.213  1.00  0.170          C  
ATOM   2236  C   SER A 142     -11.072   1.857   4.163  1.00  0.140          C  
ATOM   2237  O   SER A 142     -12.023   1.138   4.464  1.00  0.150          O  
ATOM   2238  CB  SER A 142     -11.240   3.941   5.520  1.00  0.230          C  
ATOM   2239  OG  SER A 142     -11.540   4.658   4.356  1.00  0.230          O  
ATOM   2240  H   SER A 142      -8.869   4.130   4.658  1.00  0.180          H  
ATOM   2241  HA  SER A 142     -10.272   2.149   6.128  1.00  0.200          H  
ATOM   2242 1HB  SER A 142     -12.165   3.612   5.991  1.00  0.280          H  
ATOM   2243 2HB  SER A 142     -10.727   4.590   6.227  1.00  0.280          H  
ATOM   2244  HG  SER A 142     -10.742   5.164   4.140  1.00  0.280          H  
ATOM   2245  N   CYS A 143     -10.554   1.857   2.936  1.00  0.130          N  
ATOM   2246  CA  CYS A 143     -11.077   1.037   1.858  1.00  0.130          C  
ATOM   2247  C   CYS A 143     -10.994  -0.456   2.200  1.00  0.110          C  
ATOM   2248  O   CYS A 143     -11.756  -1.259   1.659  1.00  0.120          O  
ATOM   2249  CB  CYS A 143     -10.221   1.223   0.617  1.00  0.180          C  
ATOM   2250  SG  CYS A 143      -8.567   0.553   0.852  1.00  0.180          S  
ATOM   2251  H   CYS A 143      -9.774   2.492   2.745  1.00  0.160          H  
ATOM   2252  HA  CYS A 143     -12.107   1.312   1.659  1.00  0.160          H  
ATOM   2253 1HB  CYS A 143     -10.665   0.715  -0.218  1.00  0.220          H  
ATOM   2254 2HB  CYS A 143     -10.135   2.283   0.369  1.00  0.220          H  
ATOM   2255  HG  CYS A 143      -8.051   1.681   1.365  1.00  0.220          H  
ATOM   2256  N   ILE A 144     -10.072  -0.823   3.112  1.00  0.140          N  
ATOM   2257  CA  ILE A 144      -9.844  -2.207   3.516  1.00  0.160          C  
ATOM   2258  C   ILE A 144     -10.800  -2.644   4.632  1.00  0.140          C  
ATOM   2259  O   ILE A 144     -10.758  -3.803   5.064  1.00  0.180          O  
ATOM   2260  CB  ILE A 144      -8.385  -2.411   3.990  1.00  0.220          C  
ATOM   2261  CG1 ILE A 144      -7.978  -3.885   3.848  1.00  0.220          C  
ATOM   2262  CG2 ILE A 144      -8.256  -2.016   5.450  1.00  0.220          C  
ATOM   2263  CD1 ILE A 144      -6.507  -4.148   4.033  1.00  0.220          C  
ATOM   2264  H   ILE A 144      -9.487  -0.094   3.533  1.00  0.170          H  
ATOM   2265  HA  ILE A 144     -10.013  -2.843   2.651  1.00  0.190          H  
ATOM   2266  HB  ILE A 144      -7.722  -1.790   3.384  1.00  0.260          H  
ATOM   2267 1HG1 ILE A 144      -8.496  -4.460   4.568  1.00  0.260          H  
ATOM   2268 2HG1 ILE A 144      -8.265  -4.227   2.857  1.00  0.260          H  
ATOM   2269 1HG2 ILE A 144      -7.239  -2.126   5.780  1.00  0.260          H  
ATOM   2270 2HG2 ILE A 144      -8.548  -1.004   5.563  1.00  0.260          H  
ATOM   2271 3HG2 ILE A 144      -8.879  -2.622   6.074  1.00  0.260          H  
ATOM   2272 1HD1 ILE A 144      -6.304  -5.188   3.921  1.00  0.260          H  
ATOM   2273 2HD1 ILE A 144      -5.957  -3.590   3.295  1.00  0.260          H  
ATOM   2274 3HD1 ILE A 144      -6.179  -3.858   5.023  1.00  0.260          H  
ATOM   2275  N   TYR A 145     -11.536  -1.693   5.208  1.00  0.160          N  
ATOM   2276  CA  TYR A 145     -12.440  -1.947   6.320  1.00  0.160          C  
ATOM   2277  C   TYR A 145     -13.759  -2.542   5.850  1.00  0.140          C  
ATOM   2278  O   TYR A 145     -14.198  -2.296   4.727  1.00  0.150          O  
ATOM   2279  CB  TYR A 145     -12.660  -0.704   7.170  1.00  0.220          C  
ATOM   2280  CG  TYR A 145     -13.487  -1.022   8.383  1.00  0.220          C  
ATOM   2281  CD1 TYR A 145     -12.919  -1.735   9.429  1.00  0.220          C  
ATOM   2282  CD2 TYR A 145     -14.812  -0.624   8.452  1.00  0.220          C  
ATOM   2283  CE1 TYR A 145     -13.671  -2.056  10.526  1.00  0.220          C  
ATOM   2284  CE2 TYR A 145     -15.564  -0.943   9.554  1.00  0.220          C  
ATOM   2285  CZ  TYR A 145     -15.000  -1.657  10.585  1.00  0.220          C  
ATOM   2286  OH  TYR A 145     -15.756  -1.973  11.671  1.00  0.220          O  
ATOM   2287  H   TYR A 145     -11.528  -0.747   4.821  1.00  0.190          H  
ATOM   2288  HA  TYR A 145     -11.980  -2.690   6.962  1.00  0.190          H  
ATOM   2289 1HB  TYR A 145     -11.698  -0.297   7.491  1.00  0.270          H  
ATOM   2290 2HB  TYR A 145     -13.172   0.059   6.586  1.00  0.270          H  
ATOM   2291  HD1 TYR A 145     -11.888  -2.047   9.372  1.00  0.270          H  
ATOM   2292  HD2 TYR A 145     -15.262  -0.068   7.626  1.00  0.270          H  
ATOM   2293  HE1 TYR A 145     -13.230  -2.626  11.349  1.00  0.270          H  
ATOM   2294  HE2 TYR A 145     -16.611  -0.639   9.607  1.00  0.270          H  
ATOM   2295  HH  TYR A 145     -15.237  -2.498  12.285  1.00  0.270          H  
ATOM   2296  N   GLY A 146     -14.372  -3.356   6.703  1.00  0.140          N  
ATOM   2297  CA  GLY A 146     -15.623  -4.018   6.387  1.00  0.140          C  
ATOM   2298  C   GLY A 146     -16.757  -3.084   5.955  1.00  0.130          C  
ATOM   2299  O   GLY A 146     -17.039  -2.048   6.571  1.00  0.150          O  
ATOM   2300  H   GLY A 146     -13.953  -3.517   7.608  1.00  0.170          H  
ATOM   2301 1HA  GLY A 146     -15.437  -4.749   5.606  1.00  0.170          H  
ATOM   2302 2HA  GLY A 146     -15.945  -4.584   7.261  1.00  0.170          H  
ATOM   2303  N   ILE A 147     -17.423  -3.529   4.900  1.00  0.120          N  
ATOM   2304  CA  ILE A 147     -18.542  -2.886   4.211  1.00  0.110          C  
ATOM   2305  C   ILE A 147     -19.529  -4.018   3.900  1.00  0.100          C  
ATOM   2306  O   ILE A 147     -19.096  -5.163   3.813  1.00  0.100          O  
ATOM   2307  CB  ILE A 147     -18.001  -2.206   2.924  1.00  0.160          C  
ATOM   2308  CG1 ILE A 147     -19.023  -1.273   2.262  1.00  0.160          C  
ATOM   2309  CG2 ILE A 147     -17.600  -3.282   1.966  1.00  0.160          C  
ATOM   2310  CD1 ILE A 147     -18.414  -0.321   1.193  1.00  0.160          C  
ATOM   2311  H   ILE A 147     -17.055  -4.399   4.504  1.00  0.140          H  
ATOM   2312  HA  ILE A 147     -19.012  -2.152   4.857  1.00  0.130          H  
ATOM   2313  HB  ILE A 147     -17.120  -1.615   3.178  1.00  0.190          H  
ATOM   2314 1HG1 ILE A 147     -19.802  -1.872   1.783  1.00  0.190          H  
ATOM   2315 2HG1 ILE A 147     -19.471  -0.661   3.037  1.00  0.190          H  
ATOM   2316 1HG2 ILE A 147     -17.173  -2.856   1.079  1.00  0.190          H  
ATOM   2317 2HG2 ILE A 147     -16.898  -3.878   2.440  1.00  0.190          H  
ATOM   2318 3HG2 ILE A 147     -18.448  -3.894   1.691  1.00  0.190          H  
ATOM   2319 1HD1 ILE A 147     -19.192   0.310   0.791  1.00  0.190          H  
ATOM   2320 2HD1 ILE A 147     -17.657   0.299   1.657  1.00  0.190          H  
ATOM   2321 3HD1 ILE A 147     -17.967  -0.879   0.381  1.00  0.190          H  
ATOM   2322  N   GLY A 148     -20.830  -3.771   3.777  1.00  0.100          N  
ATOM   2323  CA  GLY A 148     -21.711  -4.877   3.427  1.00  0.090          C  
ATOM   2324  C   GLY A 148     -21.347  -5.392   2.047  1.00  0.090          C  
ATOM   2325  O   GLY A 148     -20.934  -4.625   1.169  1.00  0.090          O  
ATOM   2326  H   GLY A 148     -21.251  -2.850   3.879  1.00  0.120          H  
ATOM   2327 1HA  GLY A 148     -21.607  -5.676   4.160  1.00  0.110          H  
ATOM   2328 2HA  GLY A 148     -22.751  -4.557   3.441  1.00  0.110          H  
ATOM   2329  N   SER A 149     -21.605  -6.673   1.815  1.00  0.100          N  
ATOM   2330  CA  SER A 149     -21.280  -7.287   0.550  1.00  0.110          C  
ATOM   2331  C   SER A 149     -21.917  -6.534  -0.629  1.00  0.100          C  
ATOM   2332  O   SER A 149     -23.100  -6.160  -0.550  1.00  0.120          O  
ATOM   2333  CB  SER A 149     -21.765  -8.727   0.575  1.00  0.150          C  
ATOM   2334  OG  SER A 149     -21.099  -9.467   1.564  1.00  0.150          O  
ATOM   2335  H   SER A 149     -21.971  -7.251   2.560  1.00  0.120          H  
ATOM   2336  HA  SER A 149     -20.203  -7.281   0.485  1.00  0.130          H  
ATOM   2337 1HB  SER A 149     -22.838  -8.743   0.766  1.00  0.180          H  
ATOM   2338 2HB  SER A 149     -21.602  -9.186  -0.395  1.00  0.180          H  
ATOM   2339  HG  SER A 149     -21.490 -10.349   1.546  1.00  0.180          H  
ATOM   2340  N   PRO A 150     -21.164  -6.330  -1.741  1.00  0.100          N  
ATOM   2341  CA  PRO A 150     -21.581  -5.671  -2.967  1.00  0.090          C  
ATOM   2342  C   PRO A 150     -22.702  -6.380  -3.687  1.00  0.100          C  
ATOM   2343  O   PRO A 150     -23.475  -5.739  -4.397  1.00  0.100          O  
ATOM   2344  CB  PRO A 150     -20.312  -5.697  -3.813  1.00  0.140          C  
ATOM   2345  CG  PRO A 150     -19.497  -6.812  -3.258  1.00  0.140          C  
ATOM   2346  CD  PRO A 150     -19.789  -6.849  -1.802  1.00  0.140          C  
ATOM   2347  HA  PRO A 150     -21.873  -4.642  -2.732  1.00  0.110          H  
ATOM   2348 1HB  PRO A 150     -20.570  -5.864  -4.867  1.00  0.160          H  
ATOM   2349 2HB  PRO A 150     -19.811  -4.756  -3.766  1.00  0.160          H  
ATOM   2350 1HG  PRO A 150     -19.718  -7.762  -3.777  1.00  0.160          H  
ATOM   2351 2HG  PRO A 150     -18.468  -6.612  -3.428  1.00  0.160          H  
ATOM   2352 1HD  PRO A 150     -19.729  -7.912  -1.509  1.00  0.160          H  
ATOM   2353 2HD  PRO A 150     -19.095  -6.197  -1.243  1.00  0.160          H  
ATOM   2354  N   GLU A 151     -22.859  -7.687  -3.462  1.00  0.110          N  
ATOM   2355  CA  GLU A 151     -23.935  -8.388  -4.121  1.00  0.110          C  
ATOM   2356  C   GLU A 151     -25.240  -7.910  -3.538  1.00  0.120          C  
ATOM   2357  O   GLU A 151     -26.192  -7.653  -4.264  1.00  0.130          O  
ATOM   2358  CB  GLU A 151     -23.784  -9.899  -3.947  1.00  0.150          C  
ATOM   2359  CG  GLU A 151     -22.566 -10.494  -4.655  1.00  0.150          C  
ATOM   2360  CD  GLU A 151     -21.295 -10.267  -3.898  1.00  0.150          C  
ATOM   2361  OE1 GLU A 151     -21.380  -9.808  -2.776  1.00  0.150          O  
ATOM   2362  OE2 GLU A 151     -20.245 -10.533  -4.425  1.00  0.150          O  
ATOM   2363  H   GLU A 151     -22.202  -8.246  -2.908  1.00  0.130          H  
ATOM   2364  HA  GLU A 151     -23.921  -8.148  -5.184  1.00  0.130          H  
ATOM   2365 1HB  GLU A 151     -23.717 -10.140  -2.887  1.00  0.180          H  
ATOM   2366 2HB  GLU A 151     -24.674 -10.395  -4.338  1.00  0.180          H  
ATOM   2367 1HG  GLU A 151     -22.717 -11.565  -4.785  1.00  0.180          H  
ATOM   2368 2HG  GLU A 151     -22.479 -10.042  -5.642  1.00  0.180          H  
ATOM   2369  N   THR A 152     -25.286  -7.801  -2.213  1.00  0.120          N  
ATOM   2370  CA  THR A 152     -26.494  -7.370  -1.535  1.00  0.130          C  
ATOM   2371  C   THR A 152     -26.783  -5.918  -1.873  1.00  0.120          C  
ATOM   2372  O   THR A 152     -27.913  -5.567  -2.224  1.00  0.130          O  
ATOM   2373  CB  THR A 152     -26.376  -7.542  -0.002  1.00  0.180          C  
ATOM   2374  OG1 THR A 152     -26.181  -8.935   0.313  1.00  0.180          O  
ATOM   2375  CG2 THR A 152     -27.651  -7.046   0.682  1.00  0.180          C  
ATOM   2376  H   THR A 152     -24.452  -8.003  -1.682  1.00  0.140          H  
ATOM   2377  HA  THR A 152     -27.327  -7.977  -1.887  1.00  0.160          H  
ATOM   2378  HB  THR A 152     -25.521  -6.970   0.367  1.00  0.210          H  
ATOM   2379  HG1 THR A 152     -25.313  -9.206   0.004  1.00  0.210          H  
ATOM   2380 1HG2 THR A 152     -27.560  -7.172   1.761  1.00  0.210          H  
ATOM   2381 2HG2 THR A 152     -27.799  -5.992   0.463  1.00  0.210          H  
ATOM   2382 3HG2 THR A 152     -28.507  -7.615   0.320  1.00  0.210          H  
ATOM   2383  N   TYR A 153     -25.758  -5.067  -1.781  1.00  0.110          N  
ATOM   2384  CA  TYR A 153     -25.950  -3.648  -2.037  1.00  0.110          C  
ATOM   2385  C   TYR A 153     -26.524  -3.448  -3.445  1.00  0.110          C  
ATOM   2386  O   TYR A 153     -27.488  -2.702  -3.638  1.00  0.110          O  
ATOM   2387  CB  TYR A 153     -24.629  -2.900  -1.854  1.00  0.150          C  
ATOM   2388  CG  TYR A 153     -24.713  -1.379  -1.955  1.00  0.150          C  
ATOM   2389  CD1 TYR A 153     -25.086  -0.637  -0.833  1.00  0.150          C  
ATOM   2390  CD2 TYR A 153     -24.411  -0.735  -3.128  1.00  0.150          C  
ATOM   2391  CE1 TYR A 153     -25.141   0.736  -0.901  1.00  0.150          C  
ATOM   2392  CE2 TYR A 153     -24.461   0.638  -3.199  1.00  0.150          C  
ATOM   2393  CZ  TYR A 153     -24.824   1.371  -2.083  1.00  0.150          C  
ATOM   2394  OH  TYR A 153     -24.868   2.739  -2.154  1.00  0.150          O  
ATOM   2395  H   TYR A 153     -24.841  -5.411  -1.471  1.00  0.130          H  
ATOM   2396  HA  TYR A 153     -26.673  -3.262  -1.320  1.00  0.130          H  
ATOM   2397 1HB  TYR A 153     -24.202  -3.155  -0.880  1.00  0.180          H  
ATOM   2398 2HB  TYR A 153     -23.920  -3.246  -2.605  1.00  0.180          H  
ATOM   2399  HD1 TYR A 153     -25.330  -1.141   0.104  1.00  0.180          H  
ATOM   2400  HD2 TYR A 153     -24.130  -1.314  -3.987  1.00  0.180          H  
ATOM   2401  HE1 TYR A 153     -25.429   1.320  -0.022  1.00  0.180          H  
ATOM   2402  HE2 TYR A 153     -24.213   1.149  -4.133  1.00  0.180          H  
ATOM   2403  HH  TYR A 153     -25.185   3.103  -1.302  1.00  0.180          H  
ATOM   2404  N   ALA A 154     -25.917  -4.096  -4.446  1.00  0.100          N  
ATOM   2405  CA  ALA A 154     -26.411  -3.986  -5.802  1.00  0.110          C  
ATOM   2406  C   ALA A 154     -27.803  -4.619  -5.990  1.00  0.110          C  
ATOM   2407  O   ALA A 154     -28.674  -4.001  -6.605  1.00  0.120          O  
ATOM   2408  CB  ALA A 154     -25.426  -4.641  -6.744  1.00  0.150          C  
ATOM   2409  H   ALA A 154     -25.102  -4.689  -4.269  1.00  0.120          H  
ATOM   2410  HA  ALA A 154     -26.489  -2.928  -6.040  1.00  0.130          H  
ATOM   2411 1HB  ALA A 154     -25.768  -4.530  -7.769  1.00  0.180          H  
ATOM   2412 2HB  ALA A 154     -24.452  -4.178  -6.630  1.00  0.180          H  
ATOM   2413 3HB  ALA A 154     -25.351  -5.703  -6.495  1.00  0.180          H  
ATOM   2414  N   ASP A 155     -28.047  -5.820  -5.430  1.00  0.120          N  
ATOM   2415  CA  ASP A 155     -29.334  -6.504  -5.598  1.00  0.130          C  
ATOM   2416  C   ASP A 155     -30.501  -5.743  -4.998  1.00  0.150          C  
ATOM   2417  O   ASP A 155     -31.613  -5.786  -5.525  1.00  0.170          O  
ATOM   2418  CB  ASP A 155     -29.327  -7.915  -4.996  1.00  0.180          C  
ATOM   2419  CG  ASP A 155     -28.533  -8.971  -5.801  1.00  0.180          C  
ATOM   2420  OD1 ASP A 155     -28.162  -8.717  -6.929  1.00  0.180          O  
ATOM   2421  OD2 ASP A 155     -28.353 -10.050  -5.279  1.00  0.180          O  
ATOM   2422  H   ASP A 155     -27.313  -6.319  -4.922  1.00  0.140          H  
ATOM   2423  HA  ASP A 155     -29.517  -6.604  -6.666  1.00  0.160          H  
ATOM   2424 1HB  ASP A 155     -28.895  -7.861  -3.994  1.00  0.210          H  
ATOM   2425 2HB  ASP A 155     -30.353  -8.261  -4.886  1.00  0.210          H  
ATOM   2426  N   MET A 156     -30.263  -5.032  -3.899  1.00  0.140          N  
ATOM   2427  CA  MET A 156     -31.333  -4.286  -3.258  1.00  0.170          C  
ATOM   2428  C   MET A 156     -31.612  -2.942  -3.936  1.00  0.150          C  
ATOM   2429  O   MET A 156     -32.540  -2.240  -3.544  1.00  0.160          O  
ATOM   2430  CB  MET A 156     -31.026  -4.071  -1.770  1.00  0.230          C  
ATOM   2431  CG  MET A 156     -31.030  -5.351  -0.909  1.00  0.230          C  
ATOM   2432  SD  MET A 156     -30.591  -5.068   0.858  1.00  0.230          S  
ATOM   2433  CE  MET A 156     -32.050  -4.353   1.621  1.00  0.230          C  
ATOM   2434  H   MET A 156     -29.332  -5.064  -3.470  1.00  0.170          H  
ATOM   2435  HA  MET A 156     -32.243  -4.878  -3.333  1.00  0.200          H  
ATOM   2436 1HB  MET A 156     -30.033  -3.621  -1.680  1.00  0.270          H  
ATOM   2437 2HB  MET A 156     -31.736  -3.383  -1.359  1.00  0.270          H  
ATOM   2438 1HG  MET A 156     -32.017  -5.807  -0.950  1.00  0.270          H  
ATOM   2439 2HG  MET A 156     -30.314  -6.060  -1.330  1.00  0.270          H  
ATOM   2440 1HE  MET A 156     -31.855  -4.168   2.678  1.00  0.270          H  
ATOM   2441 2HE  MET A 156     -32.301  -3.422   1.141  1.00  0.270          H  
ATOM   2442 3HE  MET A 156     -32.885  -5.045   1.531  1.00  0.270          H  
ATOM   2443  N   ALA A 157     -30.820  -2.550  -4.935  1.00  0.130          N  
ATOM   2444  CA  ALA A 157     -31.039  -1.266  -5.587  1.00  0.130          C  
ATOM   2445  C   ALA A 157     -32.404  -1.265  -6.263  1.00  0.160          C  
ATOM   2446  O   ALA A 157     -32.847  -2.287  -6.794  1.00  0.170          O  
ATOM   2447  CB  ALA A 157     -29.933  -0.982  -6.584  1.00  0.180          C  
ATOM   2448  H   ALA A 157     -30.073  -3.158  -5.282  1.00  0.160          H  
ATOM   2449  HA  ALA A 157     -31.043  -0.486  -4.827  1.00  0.160          H  
ATOM   2450 1HB  ALA A 157     -30.105  -0.014  -7.042  1.00  0.220          H  
ATOM   2451 2HB  ALA A 157     -28.984  -0.982  -6.063  1.00  0.220          H  
ATOM   2452 3HB  ALA A 157     -29.926  -1.756  -7.341  1.00  0.220          H  
ATOM   2453  N   ILE A 158     -33.060  -0.116  -6.286  1.00  0.170          N  
ATOM   2454  CA  ILE A 158     -34.355  -0.062  -6.943  1.00  0.200          C  
ATOM   2455  C   ILE A 158     -34.160   0.383  -8.368  1.00  0.220          C  
ATOM   2456  O   ILE A 158     -33.603   1.449  -8.631  1.00  0.240          O  
ATOM   2457  CB  ILE A 158     -35.324   0.918  -6.253  1.00  0.270          C  
ATOM   2458  CG1 ILE A 158     -35.537   0.504  -4.801  1.00  0.270          C  
ATOM   2459  CG2 ILE A 158     -36.670   0.923  -7.016  1.00  0.270          C  
ATOM   2460  CD1 ILE A 158     -36.224   1.563  -3.960  1.00  0.270          C  
ATOM   2461  H   ILE A 158     -32.639   0.706  -5.847  1.00  0.200          H  
ATOM   2462  HA  ILE A 158     -34.798  -1.057  -6.944  1.00  0.240          H  
ATOM   2463  HB  ILE A 158     -34.915   1.906  -6.259  1.00  0.320          H  
ATOM   2464 1HG1 ILE A 158     -36.117  -0.412  -4.768  1.00  0.320          H  
ATOM   2465 2HG1 ILE A 158     -34.567   0.298  -4.362  1.00  0.320          H  
ATOM   2466 1HG2 ILE A 158     -37.354   1.590  -6.556  1.00  0.320          H  
ATOM   2467 2HG2 ILE A 158     -36.522   1.238  -8.047  1.00  0.320          H  
ATOM   2468 3HG2 ILE A 158     -37.093  -0.080  -7.006  1.00  0.320          H  
ATOM   2469 1HD1 ILE A 158     -36.295   1.210  -2.947  1.00  0.320          H  
ATOM   2470 2HD1 ILE A 158     -35.619   2.457  -3.986  1.00  0.320          H  
ATOM   2471 3HD1 ILE A 158     -37.215   1.792  -4.328  1.00  0.320          H  
ATOM   2472  N   GLN A 159     -34.590  -0.439  -9.303  1.00  0.260          N  
ATOM   2473  CA  GLN A 159     -34.432  -0.072 -10.694  1.00  0.300          C  
ATOM   2474  C   GLN A 159     -35.760   0.479 -11.176  1.00  0.370          C  
ATOM   2475  O   GLN A 159     -36.791  -0.145 -10.892  1.00  0.560          O  
ATOM   2476  CB  GLN A 159     -34.074  -1.298 -11.529  1.00  0.400          C  
ATOM   2477  CG  GLN A 159     -32.881  -2.093 -11.011  1.00  0.400          C  
ATOM   2478  CD  GLN A 159     -31.626  -1.306 -10.943  1.00  0.400          C  
ATOM   2479  OE1 GLN A 159     -31.428  -0.349 -11.707  1.00  0.400          O  
ATOM   2480  NE2 GLN A 159     -30.747  -1.717 -10.041  1.00  0.400          N  
ATOM   2481  H   GLN A 159     -35.029  -1.313  -9.043  1.00  0.310          H  
ATOM   2482  HA  GLN A 159     -33.673   0.704 -10.799  1.00  0.360          H  
ATOM   2483 1HB  GLN A 159     -34.931  -1.967 -11.576  1.00  0.480          H  
ATOM   2484 2HB  GLN A 159     -33.850  -0.982 -12.549  1.00  0.480          H  
ATOM   2485 1HG  GLN A 159     -33.105  -2.448 -10.003  1.00  0.480          H  
ATOM   2486 2HG  GLN A 159     -32.715  -2.942 -11.673  1.00  0.480          H  
ATOM   2487 1HE2 GLN A 159     -29.866  -1.254  -9.940  1.00  0.480          H  
ATOM   2488 2HE2 GLN A 159     -30.954  -2.509  -9.447  1.00  0.480          H  
ATOM   2489  N   LEU A 160     -35.734   1.609 -11.900  1.00  0.310          N  
ATOM   2490  CA  LEU A 160     -36.949   2.182 -12.481  1.00  0.360          C  
ATOM   2491  C   LEU A 160     -36.800   2.527 -13.943  1.00  0.380          C  
ATOM   2492  O   LEU A 160     -35.847   3.206 -14.322  1.00  0.430          O  
ATOM   2493  CB  LEU A 160     -37.360   3.494 -11.800  1.00  0.480          C  
ATOM   2494  CG  LEU A 160     -37.698   3.432 -10.348  1.00  0.480          C  
ATOM   2495  CD1 LEU A 160     -36.475   3.865  -9.528  1.00  0.480          C  
ATOM   2496  CD2 LEU A 160     -38.918   4.300 -10.090  1.00  0.480          C  
ATOM   2497  H   LEU A 160     -34.834   2.079 -12.036  1.00  0.370          H  
ATOM   2498  HA  LEU A 160     -37.745   1.463 -12.407  1.00  0.430          H  
ATOM   2499 1HB  LEU A 160     -36.546   4.203 -11.918  1.00  0.580          H  
ATOM   2500 2HB  LEU A 160     -38.227   3.887 -12.328  1.00  0.580          H  
ATOM   2501  HG  LEU A 160     -37.920   2.415 -10.077  1.00  0.580          H  
ATOM   2502 1HD1 LEU A 160     -36.712   3.800  -8.482  1.00  0.580          H  
ATOM   2503 2HD1 LEU A 160     -35.622   3.218  -9.734  1.00  0.580          H  
ATOM   2504 3HD1 LEU A 160     -36.209   4.890  -9.776  1.00  0.580          H  
ATOM   2505 1HD2 LEU A 160     -39.186   4.255  -9.048  1.00  0.580          H  
ATOM   2506 2HD2 LEU A 160     -38.693   5.327 -10.362  1.00  0.580          H  
ATOM   2507 3HD2 LEU A 160     -39.756   3.943 -10.688  1.00  0.580          H  
ATOM   2508  N   THR A 161     -37.802   2.179 -14.751  1.00  0.460          N  
ATOM   2509  CA  THR A 161     -37.789   2.606 -16.155  1.00  0.500          C  
ATOM   2510  C   THR A 161     -39.153   3.211 -16.480  1.00  0.480          C  
ATOM   2511  O   THR A 161     -40.194   2.749 -15.991  1.00  0.520          O  
ATOM   2512  CB  THR A 161     -37.522   1.440 -17.167  1.00  0.680          C  
ATOM   2513  OG1 THR A 161     -36.380   0.685 -16.762  1.00  0.680          O  
ATOM   2514  CG2 THR A 161     -37.230   1.994 -18.583  1.00  0.680          C  
ATOM   2515  H   THR A 161     -38.534   1.543 -14.411  1.00  0.550          H  
ATOM   2516  HA  THR A 161     -37.037   3.374 -16.301  1.00  0.600          H  
ATOM   2517  HB  THR A 161     -38.363   0.813 -17.249  1.00  0.820          H  
ATOM   2518  HG1 THR A 161     -36.712  -0.006 -16.131  1.00  0.820          H  
ATOM   2519 1HG2 THR A 161     -37.038   1.159 -19.250  1.00  0.820          H  
ATOM   2520 2HG2 THR A 161     -38.072   2.551 -18.964  1.00  0.820          H  
ATOM   2521 3HG2 THR A 161     -36.364   2.637 -18.554  1.00  0.820          H  
ATOM   2522  N   VAL A 162     -39.159   4.227 -17.326  1.00  0.460          N  
ATOM   2523  CA  VAL A 162     -40.427   4.777 -17.765  1.00  0.460          C  
ATOM   2524  C   VAL A 162     -41.225   3.692 -18.485  1.00  0.500          C  
ATOM   2525  O   VAL A 162     -40.687   2.957 -19.313  1.00  0.540          O  
ATOM   2526  CB  VAL A 162     -40.215   6.002 -18.671  1.00  0.640          C  
ATOM   2527  CG1 VAL A 162     -41.538   6.460 -19.259  1.00  0.640          C  
ATOM   2528  CG2 VAL A 162     -39.620   7.110 -17.842  1.00  0.640          C  
ATOM   2529  H   VAL A 162     -38.264   4.602 -17.669  1.00  0.550          H  
ATOM   2530  HA  VAL A 162     -40.992   5.096 -16.891  1.00  0.550          H  
ATOM   2531  HB  VAL A 162     -39.542   5.748 -19.488  1.00  0.770          H  
ATOM   2532 1HG1 VAL A 162     -41.380   7.340 -19.878  1.00  0.770          H  
ATOM   2533 2HG1 VAL A 162     -41.977   5.678 -19.873  1.00  0.770          H  
ATOM   2534 3HG1 VAL A 162     -42.217   6.703 -18.454  1.00  0.770          H  
ATOM   2535 1HG2 VAL A 162     -39.459   7.990 -18.461  1.00  0.770          H  
ATOM   2536 2HG2 VAL A 162     -40.306   7.353 -17.037  1.00  0.770          H  
ATOM   2537 3HG2 VAL A 162     -38.670   6.789 -17.432  1.00  0.770          H  
ATOM   2538  N   GLY A 163     -42.505   3.573 -18.137  1.00  0.500          N  
ATOM   2539  CA  GLY A 163     -43.399   2.575 -18.698  1.00  0.550          C  
ATOM   2540  C   GLY A 163     -43.542   1.313 -17.841  1.00  0.570          C  
ATOM   2541  O   GLY A 163     -44.419   0.486 -18.103  1.00  0.620          O  
ATOM   2542  H   GLY A 163     -42.904   4.234 -17.467  1.00  0.600          H  
ATOM   2543 1HA  GLY A 163     -44.382   3.027 -18.831  1.00  0.660          H  
ATOM   2544 2HA  GLY A 163     -43.045   2.299 -19.690  1.00  0.660          H  
ATOM   2545  N   GLU A 164     -42.701   1.144 -16.822  1.00  0.550          N  
ATOM   2546  CA  GLU A 164     -42.823  -0.034 -15.972  1.00  0.600          C  
ATOM   2547  C   GLU A 164     -44.000   0.090 -15.034  1.00  0.520          C  
ATOM   2548  O   GLU A 164     -44.369   1.195 -14.622  1.00  0.540          O  
ATOM   2549  CB  GLU A 164     -41.554  -0.270 -15.174  1.00  0.820          C  
ATOM   2550  CG  GLU A 164     -40.392  -0.745 -15.996  1.00  0.820          C  
ATOM   2551  CD  GLU A 164     -39.142  -0.750 -15.200  1.00  0.820          C  
ATOM   2552  OE1 GLU A 164     -39.206  -0.236 -14.115  1.00  0.820          O  
ATOM   2553  OE2 GLU A 164     -38.110  -1.192 -15.668  1.00  0.820          O  
ATOM   2554  H   GLU A 164     -41.959   1.830 -16.635  1.00  0.660          H  
ATOM   2555  HA  GLU A 164     -42.987  -0.902 -16.609  1.00  0.720          H  
ATOM   2556 1HB  GLU A 164     -41.265   0.665 -14.690  1.00  0.980          H  
ATOM   2557 2HB  GLU A 164     -41.744  -1.002 -14.388  1.00  0.980          H  
ATOM   2558 1HG  GLU A 164     -40.594  -1.756 -16.344  1.00  0.980          H  
ATOM   2559 2HG  GLU A 164     -40.307  -0.105 -16.864  1.00  0.980          H  
ATOM   2560  N   ARG A 165     -44.599  -1.049 -14.703  1.00  0.490          N  
ATOM   2561  CA  ARG A 165     -45.712  -1.036 -13.777  1.00  0.490          C  
ATOM   2562  C   ARG A 165     -45.288  -1.442 -12.378  1.00  0.460          C  
ATOM   2563  O   ARG A 165     -44.716  -2.515 -12.172  1.00  0.700          O  
ATOM   2564  CB  ARG A 165     -46.828  -1.952 -14.253  1.00  0.690          C  
ATOM   2565  CG  ARG A 165     -48.062  -1.964 -13.357  1.00  0.690          C  
ATOM   2566  CD  ARG A 165     -49.189  -2.692 -13.979  1.00  0.690          C  
ATOM   2567  NE  ARG A 165     -49.710  -1.990 -15.156  1.00  0.690          N  
ATOM   2568  CZ  ARG A 165     -50.657  -2.465 -15.992  1.00  0.690          C  
ATOM   2569  NH1 ARG A 165     -51.209  -3.648 -15.779  1.00  0.690          N  
ATOM   2570  NH2 ARG A 165     -51.032  -1.736 -17.032  1.00  0.690          N  
ATOM   2571  H   ARG A 165     -44.267  -1.923 -15.087  1.00  0.590          H  
ATOM   2572  HA  ARG A 165     -46.108  -0.029 -13.731  1.00  0.590          H  
ATOM   2573 1HB  ARG A 165     -47.136  -1.650 -15.252  1.00  0.820          H  
ATOM   2574 2HB  ARG A 165     -46.457  -2.973 -14.317  1.00  0.820          H  
ATOM   2575 1HG  ARG A 165     -47.828  -2.444 -12.406  1.00  0.820          H  
ATOM   2576 2HG  ARG A 165     -48.381  -0.937 -13.176  1.00  0.820          H  
ATOM   2577 1HD  ARG A 165     -48.848  -3.680 -14.286  1.00  0.820          H  
ATOM   2578 2HD  ARG A 165     -49.996  -2.789 -13.251  1.00  0.820          H  
ATOM   2579  HE  ARG A 165     -49.323  -1.074 -15.369  1.00  0.820          H  
ATOM   2580 1HH1 ARG A 165     -50.927  -4.206 -14.988  1.00  0.820          H  
ATOM   2581 2HH1 ARG A 165     -51.918  -3.997 -16.409  1.00  0.820          H  
ATOM   2582 1HH2 ARG A 165     -50.595  -0.811 -17.210  1.00  0.820          H  
ATOM   2583 2HH2 ARG A 165     -51.737  -2.077 -17.665  1.00  0.820          H  
ATOM   2584  N   ARG A 166     -45.585  -0.577 -11.426  1.00  0.360          N  
ATOM   2585  CA  ARG A 166     -45.314  -0.811 -10.027  1.00  0.400          C  
ATOM   2586  C   ARG A 166     -46.231   0.072  -9.220  1.00  0.430          C  
ATOM   2587  O   ARG A 166     -46.361   1.268  -9.475  1.00  0.520          O  
ATOM   2588  CB  ARG A 166     -43.872  -0.523  -9.627  1.00  0.540          C  
ATOM   2589  CG  ARG A 166     -43.464   0.943  -9.615  1.00  0.540          C  
ATOM   2590  CD  ARG A 166     -42.040   1.096  -9.360  1.00  0.540          C  
ATOM   2591  NE  ARG A 166     -41.280   0.622 -10.471  1.00  0.540          N  
ATOM   2592  CZ  ARG A 166     -40.012   0.219 -10.440  1.00  0.540          C  
ATOM   2593  NH1 ARG A 166     -39.285   0.197  -9.369  1.00  0.540          N  
ATOM   2594  NH2 ARG A 166     -39.435  -0.182 -11.517  1.00  0.540          N  
ATOM   2595  H   ARG A 166     -46.078   0.272 -11.696  1.00  0.430          H  
ATOM   2596  HA  ARG A 166     -45.538  -1.851  -9.793  1.00  0.480          H  
ATOM   2597 1HB  ARG A 166     -43.697  -0.911  -8.624  1.00  0.650          H  
ATOM   2598 2HB  ARG A 166     -43.204  -1.056 -10.302  1.00  0.650          H  
ATOM   2599 1HG  ARG A 166     -43.698   1.388 -10.582  1.00  0.650          H  
ATOM   2600 2HG  ARG A 166     -43.985   1.468  -8.814  1.00  0.650          H  
ATOM   2601 1HD  ARG A 166     -41.804   2.152  -9.203  1.00  0.650          H  
ATOM   2602 2HD  ARG A 166     -41.771   0.522  -8.476  1.00  0.650          H  
ATOM   2603  HE  ARG A 166     -41.733   0.604 -11.374  1.00  0.650          H  
ATOM   2604 1HH1 ARG A 166     -39.637   0.493  -8.478  1.00  0.650          H  
ATOM   2605 2HH1 ARG A 166     -38.314  -0.119  -9.520  1.00  0.650          H  
ATOM   2606 1HH2 ARG A 166     -39.888  -0.190 -12.425  1.00  0.650          H  
ATOM   2607 2HH2 ARG A 166     -38.457  -0.461 -11.459  1.00  0.650          H  
ATOM   2608  N   VAL A 167     -46.790  -0.504  -8.189  1.00  0.420          N  
ATOM   2609  CA  VAL A 167     -47.663   0.204  -7.281  1.00  0.450          C  
ATOM   2610  C   VAL A 167     -46.850   1.252  -6.534  1.00  0.410          C  
ATOM   2611  O   VAL A 167     -45.786   0.941  -5.995  1.00  0.360          O  
ATOM   2612  CB  VAL A 167     -48.332  -0.819  -6.336  1.00  0.620          C  
ATOM   2613  CG1 VAL A 167     -49.152  -0.134  -5.277  1.00  0.620          C  
ATOM   2614  CG2 VAL A 167     -49.222  -1.735  -7.166  1.00  0.620          C  
ATOM   2615  H   VAL A 167     -46.611  -1.486  -8.043  1.00  0.500          H  
ATOM   2616  HA  VAL A 167     -48.441   0.709  -7.861  1.00  0.540          H  
ATOM   2617  HB  VAL A 167     -47.564  -1.406  -5.839  1.00  0.740          H  
ATOM   2618 1HG1 VAL A 167     -49.611  -0.883  -4.632  1.00  0.740          H  
ATOM   2619 2HG1 VAL A 167     -48.534   0.487  -4.694  1.00  0.740          H  
ATOM   2620 3HG1 VAL A 167     -49.935   0.463  -5.753  1.00  0.740          H  
ATOM   2621 1HG2 VAL A 167     -49.695  -2.473  -6.520  1.00  0.740          H  
ATOM   2622 2HG2 VAL A 167     -49.994  -1.137  -7.656  1.00  0.740          H  
ATOM   2623 3HG2 VAL A 167     -48.636  -2.246  -7.923  1.00  0.740          H  
ATOM   2624  N   GLN A 168     -47.376   2.471  -6.438  1.00  0.430          N  
ATOM   2625  CA  GLN A 168     -46.661   3.556  -5.772  1.00  0.410          C  
ATOM   2626  C   GLN A 168     -46.288   3.175  -4.340  1.00  0.370          C  
ATOM   2627  O   GLN A 168     -45.186   3.481  -3.885  1.00  0.350          O  
ATOM   2628  CB  GLN A 168     -47.543   4.805  -5.737  1.00  0.580          C  
ATOM   2629  CG  GLN A 168     -47.779   5.438  -7.089  1.00  0.580          C  
ATOM   2630  CD  GLN A 168     -48.696   6.641  -7.022  1.00  0.580          C  
ATOM   2631  OE1 GLN A 168     -48.554   7.418  -6.076  1.00  0.580          O  
ATOM   2632  NE2 GLN A 168     -49.626   6.798  -7.979  1.00  0.580          N  
ATOM   2633  H   GLN A 168     -48.261   2.651  -6.898  1.00  0.520          H  
ATOM   2634  HA  GLN A 168     -45.746   3.766  -6.329  1.00  0.490          H  
ATOM   2635 1HB  GLN A 168     -48.513   4.556  -5.306  1.00  0.700          H  
ATOM   2636 2HB  GLN A 168     -47.082   5.551  -5.090  1.00  0.700          H  
ATOM   2637 1HG  GLN A 168     -46.833   5.764  -7.426  1.00  0.700          H  
ATOM   2638 2HG  GLN A 168     -48.198   4.712  -7.788  1.00  0.700          H  
ATOM   2639 1HE2 GLN A 168     -50.273   7.615  -7.943  1.00  0.700          H  
ATOM   2640 2HE2 GLN A 168     -49.720   6.113  -8.748  1.00  0.700          H  
ATOM   2641  N   ASP A 169     -47.193   2.476  -3.652  1.00  0.370          N  
ATOM   2642  CA  ASP A 169     -46.963   2.035  -2.285  1.00  0.350          C  
ATOM   2643  C   ASP A 169     -45.799   1.055  -2.201  1.00  0.330          C  
ATOM   2644  O   ASP A 169     -45.108   1.006  -1.182  1.00  0.320          O  
ATOM   2645  CB  ASP A 169     -48.183   1.335  -1.703  1.00  0.500          C  
ATOM   2646  CG  ASP A 169     -49.381   2.218  -1.432  1.00  0.500          C  
ATOM   2647  OD1 ASP A 169     -49.284   3.422  -1.463  1.00  0.500          O  
ATOM   2648  OD2 ASP A 169     -50.403   1.643  -1.168  1.00  0.500          O  
ATOM   2649  H   ASP A 169     -48.078   2.275  -4.092  1.00  0.440          H  
ATOM   2650  HA  ASP A 169     -46.727   2.907  -1.675  1.00  0.420          H  
ATOM   2651 1HB  ASP A 169     -48.485   0.524  -2.354  1.00  0.600          H  
ATOM   2652 2HB  ASP A 169     -47.896   0.887  -0.761  1.00  0.600          H  
ATOM   2653  N   LYS A 170     -45.609   0.215  -3.234  1.00  0.340          N  
ATOM   2654  CA  LYS A 170     -44.536  -0.760  -3.213  1.00  0.330          C  
ATOM   2655  C   LYS A 170     -43.238  -0.018  -3.305  1.00  0.290          C  
ATOM   2656  O   LYS A 170     -42.292  -0.326  -2.585  1.00  0.270          O  
ATOM   2657  CB  LYS A 170     -44.634  -1.775  -4.351  1.00  0.470          C  
ATOM   2658  CG  LYS A 170     -43.511  -2.831  -4.325  1.00  0.470          C  
ATOM   2659  CD  LYS A 170     -43.685  -3.888  -5.407  1.00  0.470          C  
ATOM   2660  CE  LYS A 170     -42.540  -4.901  -5.374  1.00  0.470          C  
ATOM   2661  NZ  LYS A 170     -42.695  -5.956  -6.421  1.00  0.470          N  
ATOM   2662  H   LYS A 170     -46.162   0.288  -4.083  1.00  0.410          H  
ATOM   2663  HA  LYS A 170     -44.557  -1.292  -2.263  1.00  0.400          H  
ATOM   2664 1HB  LYS A 170     -45.594  -2.286  -4.301  1.00  0.560          H  
ATOM   2665 2HB  LYS A 170     -44.590  -1.254  -5.309  1.00  0.560          H  
ATOM   2666 1HG  LYS A 170     -42.550  -2.336  -4.481  1.00  0.560          H  
ATOM   2667 2HG  LYS A 170     -43.488  -3.312  -3.347  1.00  0.560          H  
ATOM   2668 1HD  LYS A 170     -44.631  -4.412  -5.260  1.00  0.560          H  
ATOM   2669 2HD  LYS A 170     -43.704  -3.402  -6.383  1.00  0.560          H  
ATOM   2670 1HE  LYS A 170     -41.598  -4.379  -5.535  1.00  0.560          H  
ATOM   2671 2HE  LYS A 170     -42.515  -5.378  -4.394  1.00  0.560          H  
ATOM   2672 1HZ  LYS A 170     -41.922  -6.605  -6.366  1.00  0.560          H  
ATOM   2673 2HZ  LYS A 170     -43.562  -6.455  -6.272  1.00  0.560          H  
ATOM   2674 3HZ  LYS A 170     -42.708  -5.529  -7.336  1.00  0.560          H  
ATOM   2675  N   PHE A 171     -43.196   0.956  -4.208  1.00  0.300          N  
ATOM   2676  CA  PHE A 171     -42.011   1.763  -4.411  1.00  0.280          C  
ATOM   2677  C   PHE A 171     -41.602   2.435  -3.106  1.00  0.260          C  
ATOM   2678  O   PHE A 171     -40.425   2.399  -2.724  1.00  0.240          O  
ATOM   2679  CB  PHE A 171     -42.226   2.731  -5.568  1.00  0.400          C  
ATOM   2680  CG  PHE A 171     -41.117   3.668  -5.806  1.00  0.400          C  
ATOM   2681  CD1 PHE A 171     -39.825   3.212  -6.012  1.00  0.400          C  
ATOM   2682  CD2 PHE A 171     -41.364   5.012  -5.900  1.00  0.400          C  
ATOM   2683  CE1 PHE A 171     -38.818   4.090  -6.263  1.00  0.400          C  
ATOM   2684  CE2 PHE A 171     -40.360   5.869  -6.176  1.00  0.400          C  
ATOM   2685  CZ  PHE A 171     -39.080   5.402  -6.350  1.00  0.400          C  
ATOM   2686  H   PHE A 171     -44.033   1.109  -4.784  1.00  0.360          H  
ATOM   2687  HA  PHE A 171     -41.206   1.097  -4.698  1.00  0.340          H  
ATOM   2688 1HB  PHE A 171     -42.405   2.168  -6.476  1.00  0.480          H  
ATOM   2689 2HB  PHE A 171     -43.123   3.314  -5.375  1.00  0.480          H  
ATOM   2690  HD1 PHE A 171     -39.610   2.149  -5.956  1.00  0.480          H  
ATOM   2691  HD2 PHE A 171     -42.380   5.382  -5.762  1.00  0.480          H  
ATOM   2692  HE1 PHE A 171     -37.806   3.741  -6.405  1.00  0.480          H  
ATOM   2693  HE2 PHE A 171     -40.569   6.918  -6.262  1.00  0.480          H  
ATOM   2694  HZ  PHE A 171     -38.272   6.080  -6.567  1.00  0.480          H  
ATOM   2695  N   ILE A 172     -42.567   3.044  -2.416  1.00  0.260          N  
ATOM   2696  CA  ILE A 172     -42.266   3.695  -1.153  1.00  0.250          C  
ATOM   2697  C   ILE A 172     -41.771   2.677  -0.118  1.00  0.230          C  
ATOM   2698  O   ILE A 172     -40.821   2.968   0.628  1.00  0.210          O  
ATOM   2699  CB  ILE A 172     -43.487   4.471  -0.623  1.00  0.350          C  
ATOM   2700  CG1 ILE A 172     -43.874   5.616  -1.631  1.00  0.350          C  
ATOM   2701  CG2 ILE A 172     -43.226   5.015   0.774  1.00  0.350          C  
ATOM   2702  CD1 ILE A 172     -42.798   6.605  -1.988  1.00  0.350          C  
ATOM   2703  H   ILE A 172     -43.517   3.069  -2.802  1.00  0.310          H  
ATOM   2704  HA  ILE A 172     -41.452   4.387  -1.306  1.00  0.300          H  
ATOM   2705  HB  ILE A 172     -44.345   3.793  -0.584  1.00  0.420          H  
ATOM   2706 1HG1 ILE A 172     -44.214   5.174  -2.545  1.00  0.420          H  
ATOM   2707 2HG1 ILE A 172     -44.700   6.173  -1.191  1.00  0.420          H  
ATOM   2708 1HG2 ILE A 172     -44.106   5.550   1.127  1.00  0.420          H  
ATOM   2709 2HG2 ILE A 172     -43.008   4.203   1.465  1.00  0.420          H  
ATOM   2710 3HG2 ILE A 172     -42.398   5.669   0.740  1.00  0.420          H  
ATOM   2711 1HD1 ILE A 172     -43.219   7.319  -2.662  1.00  0.420          H  
ATOM   2712 2HD1 ILE A 172     -42.441   7.110  -1.117  1.00  0.420          H  
ATOM   2713 3HD1 ILE A 172     -41.980   6.113  -2.482  1.00  0.420          H  
ATOM   2714  N   ARG A 173     -42.411   1.500  -0.032  1.00  0.250          N  
ATOM   2715  CA  ARG A 173     -41.927   0.487   0.895  1.00  0.250          C  
ATOM   2716  C   ARG A 173     -40.492   0.065   0.552  1.00  0.240          C  
ATOM   2717  O   ARG A 173     -39.680  -0.110   1.461  1.00  0.240          O  
ATOM   2718  CB  ARG A 173     -42.838  -0.739   0.928  1.00  0.350          C  
ATOM   2719  CG  ARG A 173     -44.182  -0.543   1.661  1.00  0.350          C  
ATOM   2720  CD  ARG A 173     -44.883  -1.849   1.921  1.00  0.350          C  
ATOM   2721  NE  ARG A 173     -45.346  -2.516   0.686  1.00  0.350          N  
ATOM   2722  CZ  ARG A 173     -46.557  -2.336   0.088  1.00  0.350          C  
ATOM   2723  NH1 ARG A 173     -47.454  -1.513   0.601  1.00  0.350          N  
ATOM   2724  NH2 ARG A 173     -46.842  -3.010  -1.016  1.00  0.350          N  
ATOM   2725  H   ARG A 173     -43.240   1.311  -0.606  1.00  0.300          H  
ATOM   2726  HA  ARG A 173     -41.924   0.918   1.894  1.00  0.300          H  
ATOM   2727 1HB  ARG A 173     -43.067  -1.035  -0.094  1.00  0.420          H  
ATOM   2728 2HB  ARG A 173     -42.311  -1.569   1.399  1.00  0.420          H  
ATOM   2729 1HG  ARG A 173     -43.996  -0.062   2.620  1.00  0.420          H  
ATOM   2730 2HG  ARG A 173     -44.835   0.085   1.071  1.00  0.420          H  
ATOM   2731 1HD  ARG A 173     -44.188  -2.523   2.423  1.00  0.420          H  
ATOM   2732 2HD  ARG A 173     -45.737  -1.682   2.571  1.00  0.420          H  
ATOM   2733  HE  ARG A 173     -44.708  -3.168   0.249  1.00  0.420          H  
ATOM   2734 1HH1 ARG A 173     -47.250  -0.999   1.443  1.00  0.420          H  
ATOM   2735 2HH1 ARG A 173     -48.367  -1.410   0.162  1.00  0.420          H  
ATOM   2736 1HH2 ARG A 173     -46.167  -3.657  -1.401  1.00  0.420          H  
ATOM   2737 2HH2 ARG A 173     -47.739  -2.891  -1.465  1.00  0.420          H  
ATOM   2738  N   LEU A 174     -40.166  -0.070  -0.744  1.00  0.250          N  
ATOM   2739  CA  LEU A 174     -38.811  -0.448  -1.132  1.00  0.240          C  
ATOM   2740  C   LEU A 174     -37.811   0.617  -0.690  1.00  0.200          C  
ATOM   2741  O   LEU A 174     -36.757   0.282  -0.144  1.00  0.190          O  
ATOM   2742  CB  LEU A 174     -38.697  -0.616  -2.656  1.00  0.340          C  
ATOM   2743  CG  LEU A 174     -39.425  -1.798  -3.324  1.00  0.340          C  
ATOM   2744  CD1 LEU A 174     -39.358  -1.605  -4.840  1.00  0.340          C  
ATOM   2745  CD2 LEU A 174     -38.778  -3.112  -2.928  1.00  0.340          C  
ATOM   2746  H   LEU A 174     -40.895   0.033  -1.453  1.00  0.300          H  
ATOM   2747  HA  LEU A 174     -38.561  -1.380  -0.635  1.00  0.290          H  
ATOM   2748 1HB  LEU A 174     -39.052   0.296  -3.127  1.00  0.410          H  
ATOM   2749 2HB  LEU A 174     -37.650  -0.734  -2.890  1.00  0.410          H  
ATOM   2750  HG  LEU A 174     -40.460  -1.811  -3.021  1.00  0.410          H  
ATOM   2751 1HD1 LEU A 174     -39.876  -2.423  -5.335  1.00  0.410          H  
ATOM   2752 2HD1 LEU A 174     -39.828  -0.671  -5.110  1.00  0.410          H  
ATOM   2753 3HD1 LEU A 174     -38.321  -1.590  -5.159  1.00  0.410          H  
ATOM   2754 1HD2 LEU A 174     -39.302  -3.930  -3.419  1.00  0.410          H  
ATOM   2755 2HD2 LEU A 174     -37.732  -3.113  -3.236  1.00  0.410          H  
ATOM   2756 3HD2 LEU A 174     -38.836  -3.252  -1.851  1.00  0.410          H  
ATOM   2757  N   LEU A 175     -38.165   1.903  -0.836  1.00  0.180          N  
ATOM   2758  CA  LEU A 175     -37.262   2.969  -0.409  1.00  0.160          C  
ATOM   2759  C   LEU A 175     -36.989   2.852   1.085  1.00  0.160          C  
ATOM   2760  O   LEU A 175     -35.836   2.982   1.511  1.00  0.150          O  
ATOM   2761  CB  LEU A 175     -37.859   4.350  -0.751  1.00  0.230          C  
ATOM   2762  CG  LEU A 175     -37.895   4.739  -2.257  1.00  0.230          C  
ATOM   2763  CD1 LEU A 175     -38.768   5.976  -2.445  1.00  0.230          C  
ATOM   2764  CD2 LEU A 175     -36.470   5.064  -2.741  1.00  0.230          C  
ATOM   2765  H   LEU A 175     -39.041   2.125  -1.324  1.00  0.220          H  
ATOM   2766  HA  LEU A 175     -36.321   2.852  -0.931  1.00  0.190          H  
ATOM   2767 1HB  LEU A 175     -38.883   4.379  -0.381  1.00  0.280          H  
ATOM   2768 2HB  LEU A 175     -37.296   5.107  -0.230  1.00  0.280          H  
ATOM   2769  HG  LEU A 175     -38.317   3.915  -2.836  1.00  0.280          H  
ATOM   2770 1HD1 LEU A 175     -38.806   6.240  -3.492  1.00  0.280          H  
ATOM   2771 2HD1 LEU A 175     -39.762   5.763  -2.100  1.00  0.280          H  
ATOM   2772 3HD1 LEU A 175     -38.361   6.801  -1.879  1.00  0.280          H  
ATOM   2773 1HD2 LEU A 175     -36.507   5.334  -3.791  1.00  0.280          H  
ATOM   2774 2HD2 LEU A 175     -36.068   5.898  -2.162  1.00  0.280          H  
ATOM   2775 3HD2 LEU A 175     -35.822   4.219  -2.620  1.00  0.280          H  
ATOM   2776  N   THR A 176     -38.025   2.528   1.867  1.00  0.190          N  
ATOM   2777  CA  THR A 176     -37.869   2.321   3.308  1.00  0.230          C  
ATOM   2778  C   THR A 176     -36.935   1.122   3.577  1.00  0.220          C  
ATOM   2779  O   THR A 176     -36.012   1.199   4.394  1.00  0.240          O  
ATOM   2780  CB  THR A 176     -39.242   2.087   3.992  1.00  0.310          C  
ATOM   2781  OG1 THR A 176     -40.073   3.249   3.810  1.00  0.310          O  
ATOM   2782  CG2 THR A 176     -39.063   1.833   5.490  1.00  0.310          C  
ATOM   2783  H   THR A 176     -38.958   2.485   1.445  1.00  0.230          H  
ATOM   2784  HA  THR A 176     -37.419   3.214   3.740  1.00  0.280          H  
ATOM   2785  HB  THR A 176     -39.730   1.229   3.545  1.00  0.370          H  
ATOM   2786  HG1 THR A 176     -40.265   3.354   2.868  1.00  0.370          H  
ATOM   2787 1HG2 THR A 176     -40.038   1.677   5.945  1.00  0.370          H  
ATOM   2788 2HG2 THR A 176     -38.448   0.948   5.651  1.00  0.370          H  
ATOM   2789 3HG2 THR A 176     -38.581   2.696   5.947  1.00  0.370          H  
ATOM   2790  N   ASP A 177     -37.138   0.010   2.856  1.00  0.210          N  
ATOM   2791  CA  ASP A 177     -36.315  -1.201   3.010  1.00  0.260          C  
ATOM   2792  C   ASP A 177     -34.834  -0.951   2.733  1.00  0.230          C  
ATOM   2793  O   ASP A 177     -33.962  -1.539   3.386  1.00  0.290          O  
ATOM   2794  CB  ASP A 177     -36.788  -2.321   2.077  1.00  0.340          C  
ATOM   2795  CG  ASP A 177     -38.087  -3.014   2.489  1.00  0.340          C  
ATOM   2796  OD1 ASP A 177     -38.497  -2.923   3.633  1.00  0.340          O  
ATOM   2797  OD2 ASP A 177     -38.673  -3.664   1.642  1.00  0.340          O  
ATOM   2798  H   ASP A 177     -37.941  -0.015   2.219  1.00  0.250          H  
ATOM   2799  HA  ASP A 177     -36.415  -1.546   4.039  1.00  0.310          H  
ATOM   2800 1HB  ASP A 177     -36.922  -1.912   1.084  1.00  0.410          H  
ATOM   2801 2HB  ASP A 177     -36.004  -3.072   2.005  1.00  0.410          H  
ATOM   2802  N   ILE A 178     -34.532  -0.036   1.807  1.00  0.180          N  
ATOM   2803  CA  ILE A 178     -33.137   0.260   1.495  1.00  0.170          C  
ATOM   2804  C   ILE A 178     -32.635   1.495   2.272  1.00  0.180          C  
ATOM   2805  O   ILE A 178     -31.592   2.079   1.941  1.00  0.210          O  
ATOM   2806  CB  ILE A 178     -32.858   0.397  -0.022  1.00  0.240          C  
ATOM   2807  CG1 ILE A 178     -33.612   1.543  -0.653  1.00  0.240          C  
ATOM   2808  CG2 ILE A 178     -33.259  -0.879  -0.677  1.00  0.240          C  
ATOM   2809  CD1 ILE A 178     -33.113   1.967  -2.054  1.00  0.240          C  
ATOM   2810  H   ILE A 178     -35.298   0.394   1.272  1.00  0.220          H  
ATOM   2811  HA  ILE A 178     -32.539  -0.585   1.828  1.00  0.200          H  
ATOM   2812  HB  ILE A 178     -31.833   0.544  -0.183  1.00  0.290          H  
ATOM   2813 1HG1 ILE A 178     -34.634   1.249  -0.756  1.00  0.290          H  
ATOM   2814 2HG1 ILE A 178     -33.573   2.355   0.000  1.00  0.290          H  
ATOM   2815 1HG2 ILE A 178     -33.049  -0.830  -1.724  1.00  0.290          H  
ATOM   2816 2HG2 ILE A 178     -32.702  -1.679  -0.239  1.00  0.290          H  
ATOM   2817 3HG2 ILE A 178     -34.325  -1.054  -0.530  1.00  0.290          H  
ATOM   2818 1HD1 ILE A 178     -33.725   2.786  -2.416  1.00  0.290          H  
ATOM   2819 2HD1 ILE A 178     -32.086   2.294  -2.002  1.00  0.290          H  
ATOM   2820 3HD1 ILE A 178     -33.174   1.150  -2.751  1.00  0.290          H  
ATOM   2821  N   GLN A 179     -33.329   1.789   3.378  1.00  0.190          N  
ATOM   2822  CA  GLN A 179     -33.019   2.788   4.387  1.00  0.230          C  
ATOM   2823  C   GLN A 179     -33.156   4.272   4.014  1.00  0.210          C  
ATOM   2824  O   GLN A 179     -32.421   5.113   4.540  1.00  0.230          O  
ATOM   2825  CB  GLN A 179     -31.595   2.517   4.927  1.00  0.310          C  
ATOM   2826  CG  GLN A 179     -31.381   1.103   5.480  1.00  0.310          C  
ATOM   2827  CD  GLN A 179     -32.219   0.818   6.658  1.00  0.310          C  
ATOM   2828  OE1 GLN A 179     -32.127   1.516   7.660  1.00  0.310          O  
ATOM   2829  NE2 GLN A 179     -33.052  -0.211   6.564  1.00  0.310          N  
ATOM   2830  H   GLN A 179     -34.207   1.291   3.549  1.00  0.230          H  
ATOM   2831  HA  GLN A 179     -33.716   2.619   5.208  1.00  0.280          H  
ATOM   2832 1HB  GLN A 179     -30.861   2.653   4.156  1.00  0.370          H  
ATOM   2833 2HB  GLN A 179     -31.364   3.225   5.720  1.00  0.370          H  
ATOM   2834 1HG  GLN A 179     -31.623   0.371   4.713  1.00  0.370          H  
ATOM   2835 2HG  GLN A 179     -30.340   0.998   5.772  1.00  0.370          H  
ATOM   2836 1HE2 GLN A 179     -33.645  -0.448   7.336  1.00  0.370          H  
ATOM   2837 2HE2 GLN A 179     -33.099  -0.757   5.714  1.00  0.370          H  
ATOM   2838  N   TYR A 180     -34.129   4.612   3.167  1.00  0.200          N  
ATOM   2839  CA  TYR A 180     -34.434   6.018   2.914  1.00  0.200          C  
ATOM   2840  C   TYR A 180     -35.615   6.384   3.784  1.00  0.230          C  
ATOM   2841  O   TYR A 180     -36.530   5.583   3.977  1.00  0.240          O  
ATOM   2842  CB  TYR A 180     -34.743   6.314   1.447  1.00  0.280          C  
ATOM   2843  CG  TYR A 180     -33.566   6.340   0.542  1.00  0.280          C  
ATOM   2844  CD1 TYR A 180     -32.971   5.196   0.165  1.00  0.280          C  
ATOM   2845  CD2 TYR A 180     -33.110   7.546   0.067  1.00  0.280          C  
ATOM   2846  CE1 TYR A 180     -31.886   5.213  -0.673  1.00  0.280          C  
ATOM   2847  CE2 TYR A 180     -32.035   7.593  -0.763  1.00  0.280          C  
ATOM   2848  CZ  TYR A 180     -31.407   6.421  -1.140  1.00  0.280          C  
ATOM   2849  OH  TYR A 180     -30.300   6.447  -1.968  1.00  0.280          O  
ATOM   2850  H   TYR A 180     -34.699   3.898   2.708  1.00  0.240          H  
ATOM   2851  HA  TYR A 180     -33.589   6.633   3.220  1.00  0.240          H  
ATOM   2852 1HB  TYR A 180     -35.456   5.595   1.068  1.00  0.340          H  
ATOM   2853 2HB  TYR A 180     -35.190   7.286   1.403  1.00  0.340          H  
ATOM   2854  HD1 TYR A 180     -33.350   4.284   0.550  1.00  0.340          H  
ATOM   2855  HD2 TYR A 180     -33.606   8.469   0.360  1.00  0.340          H  
ATOM   2856  HE1 TYR A 180     -31.403   4.286  -0.958  1.00  0.340          H  
ATOM   2857  HE2 TYR A 180     -31.684   8.556  -1.113  1.00  0.340          H  
ATOM   2858  HH  TYR A 180     -30.040   5.517  -2.200  1.00  0.340          H  
ATOM   2859  N   LYS A 181     -35.609   7.595   4.302  1.00  0.270          N  
ATOM   2860  CA  LYS A 181     -36.717   8.029   5.152  1.00  0.300          C  
ATOM   2861  C   LYS A 181     -37.659   8.959   4.426  1.00  0.300          C  
ATOM   2862  O   LYS A 181     -37.241   9.649   3.502  1.00  0.300          O  
ATOM   2863  CB  LYS A 181     -36.183   8.719   6.402  1.00  0.410          C  
ATOM   2864  CG  LYS A 181     -35.376   7.810   7.317  1.00  0.410          C  
ATOM   2865  CD  LYS A 181     -34.886   8.558   8.549  1.00  0.410          C  
ATOM   2866  CE  LYS A 181     -34.069   7.653   9.470  1.00  0.410          C  
ATOM   2867  NZ  LYS A 181     -33.565   8.388  10.668  1.00  0.410          N  
ATOM   2868  H   LYS A 181     -34.806   8.195   4.079  1.00  0.320          H  
ATOM   2869  HA  LYS A 181     -37.289   7.151   5.456  1.00  0.360          H  
ATOM   2870 1HB  LYS A 181     -35.548   9.547   6.110  1.00  0.490          H  
ATOM   2871 2HB  LYS A 181     -37.017   9.134   6.972  1.00  0.490          H  
ATOM   2872 1HG  LYS A 181     -35.995   6.967   7.624  1.00  0.490          H  
ATOM   2873 2HG  LYS A 181     -34.517   7.422   6.766  1.00  0.490          H  
ATOM   2874 1HD  LYS A 181     -34.265   9.400   8.237  1.00  0.490          H  
ATOM   2875 2HD  LYS A 181     -35.741   8.946   9.103  1.00  0.490          H  
ATOM   2876 1HE  LYS A 181     -34.693   6.823   9.801  1.00  0.490          H  
ATOM   2877 2HE  LYS A 181     -33.218   7.254   8.915  1.00  0.490          H  
ATOM   2878 1HZ  LYS A 181     -33.030   7.759  11.251  1.00  0.490          H  
ATOM   2879 2HZ  LYS A 181     -32.974   9.153  10.372  1.00  0.490          H  
ATOM   2880 3HZ  LYS A 181     -34.345   8.753  11.196  1.00  0.490          H  
ATOM   2881  N   ARG A 182     -38.922   8.984   4.841  1.00  0.330          N  
ATOM   2882  CA  ARG A 182     -39.846   9.930   4.242  1.00  0.330          C  
ATOM   2883  C   ARG A 182     -39.832  11.191   5.076  1.00  0.380          C  
ATOM   2884  O   ARG A 182     -39.915  11.120   6.305  1.00  0.430          O  
ATOM   2885  CB  ARG A 182     -41.282   9.416   4.181  1.00  0.460          C  
ATOM   2886  CG  ARG A 182     -42.264  10.365   3.418  1.00  0.460          C  
ATOM   2887  CD  ARG A 182     -43.646   9.813   3.320  1.00  0.460          C  
ATOM   2888  NE  ARG A 182     -44.570  10.730   2.596  1.00  0.460          N  
ATOM   2889  CZ  ARG A 182     -45.935  10.634   2.599  1.00  0.460          C  
ATOM   2890  NH1 ARG A 182     -46.519   9.677   3.295  1.00  0.460          N  
ATOM   2891  NH2 ARG A 182     -46.705  11.497   1.911  1.00  0.460          N  
ATOM   2892  H   ARG A 182     -39.226   8.373   5.584  1.00  0.400          H  
ATOM   2893  HA  ARG A 182     -39.518  10.158   3.233  1.00  0.400          H  
ATOM   2894 1HB  ARG A 182     -41.320   8.441   3.737  1.00  0.550          H  
ATOM   2895 2HB  ARG A 182     -41.663   9.319   5.194  1.00  0.550          H  
ATOM   2896 1HG  ARG A 182     -42.335  11.320   3.939  1.00  0.550          H  
ATOM   2897 2HG  ARG A 182     -41.887  10.537   2.405  1.00  0.550          H  
ATOM   2898 1HD  ARG A 182     -43.616   8.863   2.784  1.00  0.550          H  
ATOM   2899 2HD  ARG A 182     -44.029   9.656   4.327  1.00  0.550          H  
ATOM   2900  HE  ARG A 182     -44.157  11.475   2.064  1.00  0.550          H  
ATOM   2901 1HH1 ARG A 182     -45.967   9.018   3.821  1.00  0.550          H  
ATOM   2902 2HH1 ARG A 182     -47.527   9.601   3.304  1.00  0.550          H  
ATOM   2903 1HH2 ARG A 182     -46.309  12.257   1.320  1.00  0.550          H  
ATOM   2904 2HH2 ARG A 182     -47.708  11.397   1.938  1.00  0.550          H  
ATOM   2905  N   ASN A 183     -39.744  12.329   4.419  1.00  0.370          N  
ATOM   2906  CA  ASN A 183     -39.768  13.611   5.090  1.00  0.430          C  
ATOM   2907  C   ASN A 183     -40.215  14.673   4.099  1.00  0.400          C  
ATOM   2908  O   ASN A 183     -39.458  15.079   3.218  1.00  0.390          O  
ATOM   2909  CB  ASN A 183     -38.417  13.946   5.698  1.00  0.580          C  
ATOM   2910  CG  ASN A 183     -38.458  15.179   6.595  1.00  0.580          C  
ATOM   2911  OD1 ASN A 183     -39.217  16.162   6.404  1.00  0.580          O  
ATOM   2912  ND2 ASN A 183     -37.636  15.130   7.628  1.00  0.580          N  
ATOM   2913  H   ASN A 183     -39.664  12.288   3.402  1.00  0.440          H  
ATOM   2914  HA  ASN A 183     -40.511  13.577   5.888  1.00  0.520          H  
ATOM   2915 1HB  ASN A 183     -38.055  13.097   6.278  1.00  0.690          H  
ATOM   2916 2HB  ASN A 183     -37.693  14.125   4.895  1.00  0.690          H  
ATOM   2917 1HD2 ASN A 183     -37.597  15.887   8.285  1.00  0.690          H  
ATOM   2918 2HD2 ASN A 183     -37.049  14.330   7.759  1.00  0.690          H  
ATOM   2919  N   ASP A 184     -41.456  15.115   4.223  1.00  0.440          N  
ATOM   2920  CA  ASP A 184     -42.030  16.034   3.271  1.00  0.440          C  
ATOM   2921  C   ASP A 184     -41.798  17.494   3.607  1.00  0.550          C  
ATOM   2922  O   ASP A 184     -42.346  18.383   2.951  1.00  0.750          O  
ATOM   2923  CB  ASP A 184     -43.518  15.726   3.135  1.00  0.620          C  
ATOM   2924  CG  ASP A 184     -44.233  15.830   4.469  1.00  0.620          C  
ATOM   2925  OD1 ASP A 184     -43.561  15.625   5.479  1.00  0.620          O  
ATOM   2926  OD2 ASP A 184     -45.414  16.072   4.494  1.00  0.620          O  
ATOM   2927  H   ASP A 184     -42.057  14.809   4.997  1.00  0.530          H  
ATOM   2928  HA  ASP A 184     -41.554  15.846   2.317  1.00  0.530          H  
ATOM   2929 1HB  ASP A 184     -43.976  16.422   2.430  1.00  0.740          H  
ATOM   2930 2HB  ASP A 184     -43.651  14.720   2.743  1.00  0.740          H  
ATOM   2931  N   VAL A 185     -40.974  17.740   4.617  1.00  0.530          N  
ATOM   2932  CA  VAL A 185     -40.656  19.077   5.052  1.00  0.670          C  
ATOM   2933  C   VAL A 185     -39.180  19.370   4.751  1.00  0.650          C  
ATOM   2934  O   VAL A 185     -38.871  20.299   4.003  1.00  0.870          O  
ATOM   2935  CB  VAL A 185     -41.002  19.183   6.560  1.00  0.880          C  
ATOM   2936  CG1 VAL A 185     -40.661  20.521   7.111  1.00  0.880          C  
ATOM   2937  CG2 VAL A 185     -42.496  18.903   6.737  1.00  0.880          C  
ATOM   2938  H   VAL A 185     -40.541  16.956   5.110  1.00  0.640          H  
ATOM   2939  HA  VAL A 185     -41.273  19.786   4.501  1.00  0.800          H  
ATOM   2940  HB  VAL A 185     -40.425  18.446   7.114  1.00  1.060          H  
ATOM   2941 1HG1 VAL A 185     -40.912  20.555   8.170  1.00  1.060          H  
ATOM   2942 2HG1 VAL A 185     -39.609  20.697   6.998  1.00  1.060          H  
ATOM   2943 3HG1 VAL A 185     -41.227  21.280   6.580  1.00  1.060          H  
ATOM   2944 1HG2 VAL A 185     -42.757  18.955   7.791  1.00  1.060          H  
ATOM   2945 2HG2 VAL A 185     -43.072  19.641   6.182  1.00  1.060          H  
ATOM   2946 3HG2 VAL A 185     -42.740  17.907   6.362  1.00  1.060          H  
ATOM   2947  N   ASP A 186     -38.278  18.577   5.344  1.00  0.540          N  
ATOM   2948  CA  ASP A 186     -36.828  18.721   5.182  1.00  0.630          C  
ATOM   2949  C   ASP A 186     -36.335  17.775   4.088  1.00  0.520          C  
ATOM   2950  O   ASP A 186     -36.065  16.598   4.345  1.00  0.590          O  
ATOM   2951  CB  ASP A 186     -36.100  18.398   6.504  1.00  0.850          C  
ATOM   2952  CG  ASP A 186     -34.573  18.627   6.468  1.00  0.850          C  
ATOM   2953  OD1 ASP A 186     -34.095  19.117   5.474  1.00  0.850          O  
ATOM   2954  OD2 ASP A 186     -33.895  18.269   7.431  1.00  0.850          O  
ATOM   2955  H   ASP A 186     -38.620  17.822   5.926  1.00  0.650          H  
ATOM   2956  HA  ASP A 186     -36.594  19.737   4.874  1.00  0.760          H  
ATOM   2957 1HB  ASP A 186     -36.516  19.018   7.309  1.00  1.020          H  
ATOM   2958 2HB  ASP A 186     -36.277  17.368   6.764  1.00  1.020          H  
ATOM   2959  N   PHE A 187     -36.199  18.270   2.859  1.00  0.470          N  
ATOM   2960  CA  PHE A 187     -35.846  17.396   1.737  1.00  0.410          C  
ATOM   2961  C   PHE A 187     -34.344  17.170   1.643  1.00  0.440          C  
ATOM   2962  O   PHE A 187     -33.646  17.752   0.813  1.00  0.740          O  
ATOM   2963  CB  PHE A 187     -36.389  17.959   0.428  1.00  0.600          C  
ATOM   2964  CG  PHE A 187     -36.334  16.991  -0.723  1.00  0.600          C  
ATOM   2965  CD1 PHE A 187     -37.054  15.798  -0.711  1.00  0.600          C  
ATOM   2966  CD2 PHE A 187     -35.562  17.285  -1.829  1.00  0.600          C  
ATOM   2967  CE1 PHE A 187     -36.981  14.935  -1.770  1.00  0.600          C  
ATOM   2968  CE2 PHE A 187     -35.496  16.426  -2.887  1.00  0.600          C  
ATOM   2969  CZ  PHE A 187     -36.203  15.244  -2.859  1.00  0.600          C  
ATOM   2970  H   PHE A 187     -36.378  19.253   2.699  1.00  0.560          H  
ATOM   2971  HA  PHE A 187     -36.313  16.425   1.908  1.00  0.490          H  
ATOM   2972 1HB  PHE A 187     -37.423  18.251   0.579  1.00  0.720          H  
ATOM   2973 2HB  PHE A 187     -35.831  18.853   0.154  1.00  0.720          H  
ATOM   2974  HD1 PHE A 187     -37.674  15.544   0.152  1.00  0.720          H  
ATOM   2975  HD2 PHE A 187     -34.997  18.221  -1.842  1.00  0.720          H  
ATOM   2976  HE1 PHE A 187     -37.539  14.007  -1.744  1.00  0.720          H  
ATOM   2977  HE2 PHE A 187     -34.882  16.680  -3.738  1.00  0.720          H  
ATOM   2978  HZ  PHE A 187     -36.149  14.549  -3.696  1.00  0.720          H  
ATOM   2979  N   ALA A 188     -33.867  16.365   2.569  1.00  0.510          N  
ATOM   2980  CA  ALA A 188     -32.463  16.038   2.756  1.00  0.540          C  
ATOM   2981  C   ALA A 188     -31.992  14.839   1.946  1.00  0.420          C  
ATOM   2982  O   ALA A 188     -32.780  13.978   1.548  1.00  0.340          O  
ATOM   2983  CB  ALA A 188     -32.216  15.764   4.226  1.00  0.740          C  
ATOM   2984  H   ALA A 188     -34.572  16.008   3.225  1.00  0.610          H  
ATOM   2985  HA  ALA A 188     -31.877  16.903   2.446  1.00  0.650          H  
ATOM   2986 1HB  ALA A 188     -31.162  15.557   4.391  1.00  0.890          H  
ATOM   2987 2HB  ALA A 188     -32.517  16.640   4.814  1.00  0.890          H  
ATOM   2988 3HB  ALA A 188     -32.806  14.905   4.533  1.00  0.890          H  
ATOM   2989  N   ARG A 189     -30.697  14.790   1.711  1.00  0.450          N  
ATOM   2990  CA  ARG A 189     -30.087  13.645   1.071  1.00  0.390          C  
ATOM   2991  C   ARG A 189     -30.364  12.412   1.928  1.00  0.330          C  
ATOM   2992  O   ARG A 189     -30.152  12.447   3.141  1.00  0.360          O  
ATOM   2993  CB  ARG A 189     -28.607  13.913   0.958  1.00  0.570          C  
ATOM   2994  CG  ARG A 189     -27.772  12.885   0.279  1.00  0.570          C  
ATOM   2995  CD  ARG A 189     -26.344  13.268   0.382  1.00  0.570          C  
ATOM   2996  NE  ARG A 189     -25.891  13.263   1.785  1.00  0.570          N  
ATOM   2997  CZ  ARG A 189     -25.449  12.178   2.486  1.00  0.570          C  
ATOM   2998  NH1 ARG A 189     -25.324  10.995   1.957  1.00  0.570          N  
ATOM   2999  NH2 ARG A 189     -25.120  12.285   3.748  1.00  0.570          N  
ATOM   3000  H   ARG A 189     -30.109  15.554   2.014  1.00  0.540          H  
ATOM   3001  HA  ARG A 189     -30.517  13.498   0.082  1.00  0.470          H  
ATOM   3002 1HB  ARG A 189     -28.468  14.839   0.401  1.00  0.680          H  
ATOM   3003 2HB  ARG A 189     -28.210  14.071   1.954  1.00  0.680          H  
ATOM   3004 1HG  ARG A 189     -27.905  11.928   0.763  1.00  0.680          H  
ATOM   3005 2HG  ARG A 189     -28.047  12.810  -0.779  1.00  0.680          H  
ATOM   3006 1HD  ARG A 189     -25.744  12.585  -0.179  1.00  0.680          H  
ATOM   3007 2HD  ARG A 189     -26.209  14.271  -0.020  1.00  0.680          H  
ATOM   3008  HE  ARG A 189     -25.948  14.138   2.287  1.00  0.680          H  
ATOM   3009 1HH1 ARG A 189     -25.522  10.822   0.963  1.00  0.680          H  
ATOM   3010 2HH1 ARG A 189     -24.970  10.245   2.577  1.00  0.680          H  
ATOM   3011 1HH2 ARG A 189     -25.197  13.171   4.233  1.00  0.680          H  
ATOM   3012 2HH2 ARG A 189     -24.781  11.432   4.224  1.00  0.680          H  
ATOM   3013  N   GLY A 190     -30.807  11.317   1.313  1.00  0.280          N  
ATOM   3014  CA  GLY A 190     -31.095  10.089   2.050  1.00  0.260          C  
ATOM   3015  C   GLY A 190     -32.573   9.985   2.440  1.00  0.270          C  
ATOM   3016  O   GLY A 190     -32.985   9.049   3.143  1.00  0.280          O  
ATOM   3017  H   GLY A 190     -30.995  11.340   0.305  1.00  0.340          H  
ATOM   3018 1HA  GLY A 190     -30.817   9.233   1.436  1.00  0.310          H  
ATOM   3019 2HA  GLY A 190     -30.475  10.051   2.944  1.00  0.310          H  
ATOM   3020  N   THR A 191     -33.372  10.937   1.973  1.00  0.290          N  
ATOM   3021  CA  THR A 191     -34.795  10.927   2.249  1.00  0.300          C  
ATOM   3022  C   THR A 191     -35.592  11.042   0.951  1.00  0.290          C  
ATOM   3023  O   THR A 191     -35.024  11.209  -0.143  1.00  0.300          O  
ATOM   3024  CB  THR A 191     -35.216  12.098   3.171  1.00  0.420          C  
ATOM   3025  OG1 THR A 191     -35.119  13.327   2.455  1.00  0.420          O  
ATOM   3026  CG2 THR A 191     -34.339  12.185   4.429  1.00  0.420          C  
ATOM   3027  H   THR A 191     -32.977  11.727   1.459  1.00  0.350          H  
ATOM   3028  HA  THR A 191     -35.051   9.987   2.720  1.00  0.360          H  
ATOM   3029  HB  THR A 191     -36.249  11.956   3.479  1.00  0.500          H  
ATOM   3030  HG1 THR A 191     -34.205  13.453   2.139  1.00  0.500          H  
ATOM   3031 1HG2 THR A 191     -34.676  13.016   5.047  1.00  0.500          H  
ATOM   3032 2HG2 THR A 191     -34.417  11.259   4.985  1.00  0.500          H  
ATOM   3033 3HG2 THR A 191     -33.301  12.347   4.137  1.00  0.500          H  
ATOM   3034  N   PHE A 192     -36.913  10.962   1.087  1.00  0.300          N  
ATOM   3035  CA  PHE A 192     -37.842  11.149  -0.016  1.00  0.310          C  
ATOM   3036  C   PHE A 192     -39.137  11.841   0.436  1.00  0.340          C  
ATOM   3037  O   PHE A 192     -39.462  11.915   1.622  1.00  0.350          O  
ATOM   3038  CB  PHE A 192     -38.166   9.816  -0.704  1.00  0.430          C  
ATOM   3039  CG  PHE A 192     -38.849   8.838   0.144  1.00  0.430          C  
ATOM   3040  CD1 PHE A 192     -40.213   8.802   0.221  1.00  0.430          C  
ATOM   3041  CD2 PHE A 192     -38.116   7.929   0.855  1.00  0.430          C  
ATOM   3042  CE1 PHE A 192     -40.823   7.885   1.004  1.00  0.430          C  
ATOM   3043  CE2 PHE A 192     -38.717   6.991   1.638  1.00  0.430          C  
ATOM   3044  CZ  PHE A 192     -40.073   6.965   1.716  1.00  0.430          C  
ATOM   3045  H   PHE A 192     -37.267  10.735   2.017  1.00  0.360          H  
ATOM   3046  HA  PHE A 192     -37.357  11.794  -0.745  1.00  0.370          H  
ATOM   3047 1HB  PHE A 192     -38.796   9.998  -1.569  1.00  0.520          H  
ATOM   3048 2HB  PHE A 192     -37.246   9.365  -1.062  1.00  0.520          H  
ATOM   3049  HD1 PHE A 192     -40.805   9.520  -0.347  1.00  0.520          H  
ATOM   3050  HD2 PHE A 192     -37.053   7.974   0.778  1.00  0.520          H  
ATOM   3051  HE1 PHE A 192     -41.907   7.872   1.067  1.00  0.520          H  
ATOM   3052  HE2 PHE A 192     -38.123   6.268   2.199  1.00  0.520          H  
ATOM   3053  HZ  PHE A 192     -40.565   6.222   2.343  1.00  0.520          H  
ATOM   3054  N   ARG A 193     -39.871  12.351  -0.538  1.00  0.370          N  
ATOM   3055  CA  ARG A 193     -41.126  13.067  -0.359  1.00  0.400          C  
ATOM   3056  C   ARG A 193     -42.217  12.586  -1.303  1.00  0.380          C  
ATOM   3057  O   ARG A 193     -41.968  12.295  -2.469  1.00  0.390          O  
ATOM   3058  CB  ARG A 193     -40.838  14.543  -0.572  1.00  0.550          C  
ATOM   3059  CG  ARG A 193     -41.983  15.523  -0.540  1.00  0.550          C  
ATOM   3060  CD  ARG A 193     -41.431  16.912  -0.618  1.00  0.550          C  
ATOM   3061  NE  ARG A 193     -40.760  17.153  -1.917  1.00  0.550          N  
ATOM   3062  CZ  ARG A 193     -39.851  18.122  -2.182  1.00  0.550          C  
ATOM   3063  NH1 ARG A 193     -39.456  18.983  -1.266  1.00  0.550          N  
ATOM   3064  NH2 ARG A 193     -39.366  18.178  -3.401  1.00  0.550          N  
ATOM   3065  H   ARG A 193     -39.502  12.253  -1.481  1.00  0.440          H  
ATOM   3066  HA  ARG A 193     -41.463  12.918   0.667  1.00  0.480          H  
ATOM   3067 1HB  ARG A 193     -40.149  14.863   0.211  1.00  0.660          H  
ATOM   3068 2HB  ARG A 193     -40.327  14.675  -1.493  1.00  0.660          H  
ATOM   3069 1HG  ARG A 193     -42.603  15.371  -1.424  1.00  0.660          H  
ATOM   3070 2HG  ARG A 193     -42.587  15.405   0.344  1.00  0.660          H  
ATOM   3071 1HD  ARG A 193     -42.242  17.633  -0.510  1.00  0.660          H  
ATOM   3072 2HD  ARG A 193     -40.704  17.056   0.182  1.00  0.660          H  
ATOM   3073  HE  ARG A 193     -40.994  16.535  -2.719  1.00  0.660          H  
ATOM   3074 1HH1 ARG A 193     -39.830  18.941  -0.329  1.00  0.660          H  
ATOM   3075 2HH1 ARG A 193     -38.773  19.691  -1.505  1.00  0.660          H  
ATOM   3076 1HH2 ARG A 193     -39.720  17.491  -4.077  1.00  0.660          H  
ATOM   3077 2HH2 ARG A 193     -38.681  18.870  -3.661  1.00  0.660          H  
ATOM   3078  N   VAL A 194     -43.447  12.496  -0.814  1.00  0.400          N  
ATOM   3079  CA  VAL A 194     -44.520  12.055  -1.698  1.00  0.410          C  
ATOM   3080  C   VAL A 194     -45.656  13.061  -1.710  1.00  0.480          C  
ATOM   3081  O   VAL A 194     -46.215  13.392  -0.655  1.00  0.570          O  
ATOM   3082  CB  VAL A 194     -45.064  10.687  -1.254  1.00  0.570          C  
ATOM   3083  CG1 VAL A 194     -46.162  10.222  -2.226  1.00  0.570          C  
ATOM   3084  CG2 VAL A 194     -43.936   9.708  -1.135  1.00  0.570          C  
ATOM   3085  H   VAL A 194     -43.631  12.761   0.141  1.00  0.480          H  
ATOM   3086  HA  VAL A 194     -44.139  11.966  -2.715  1.00  0.490          H  
ATOM   3087  HB  VAL A 194     -45.527  10.784  -0.308  1.00  0.680          H  
ATOM   3088 1HG1 VAL A 194     -46.557   9.264  -1.895  1.00  0.680          H  
ATOM   3089 2HG1 VAL A 194     -46.980  10.943  -2.261  1.00  0.680          H  
ATOM   3090 3HG1 VAL A 194     -45.746  10.114  -3.226  1.00  0.680          H  
ATOM   3091 1HG2 VAL A 194     -44.333   8.754  -0.807  1.00  0.680          H  
ATOM   3092 2HG2 VAL A 194     -43.471   9.608  -2.093  1.00  0.680          H  
ATOM   3093 3HG2 VAL A 194     -43.208  10.055  -0.412  1.00  0.680          H  
ATOM   3094  N   ARG A 195     -46.008  13.519  -2.912  1.00  0.500          N  
ATOM   3095  CA  ARG A 195     -47.095  14.469  -3.096  1.00  0.600          C  
ATOM   3096  C   ARG A 195     -47.957  14.048  -4.277  1.00  0.530          C  
ATOM   3097  O   ARG A 195     -47.482  13.980  -5.413  1.00  0.540          O  
ATOM   3098  CB  ARG A 195     -46.540  15.862  -3.330  1.00  0.800          C  
ATOM   3099  CG  ARG A 195     -45.821  16.473  -2.128  1.00  0.800          C  
ATOM   3100  CD  ARG A 195     -45.249  17.791  -2.440  1.00  0.800          C  
ATOM   3101  NE  ARG A 195     -44.133  17.691  -3.385  1.00  0.800          N  
ATOM   3102  CZ  ARG A 195     -43.619  18.725  -4.089  1.00  0.800          C  
ATOM   3103  NH1 ARG A 195     -44.131  19.941  -3.962  1.00  0.800          N  
ATOM   3104  NH2 ARG A 195     -42.596  18.522  -4.912  1.00  0.800          N  
ATOM   3105  H   ARG A 195     -45.493  13.172  -3.732  1.00  0.600          H  
ATOM   3106  HA  ARG A 195     -47.711  14.478  -2.197  1.00  0.720          H  
ATOM   3107 1HB  ARG A 195     -45.837  15.832  -4.163  1.00  0.960          H  
ATOM   3108 2HB  ARG A 195     -47.350  16.534  -3.610  1.00  0.960          H  
ATOM   3109 1HG  ARG A 195     -46.519  16.577  -1.299  1.00  0.960          H  
ATOM   3110 2HG  ARG A 195     -45.001  15.827  -1.830  1.00  0.960          H  
ATOM   3111 1HD  ARG A 195     -46.024  18.415  -2.878  1.00  0.960          H  
ATOM   3112 2HD  ARG A 195     -44.881  18.248  -1.520  1.00  0.960          H  
ATOM   3113  HE  ARG A 195     -43.709  16.775  -3.520  1.00  0.960          H  
ATOM   3114 1HH1 ARG A 195     -44.906  20.104  -3.338  1.00  0.960          H  
ATOM   3115 2HH1 ARG A 195     -43.746  20.711  -4.489  1.00  0.960          H  
ATOM   3116 1HH2 ARG A 195     -42.169  17.578  -5.002  1.00  0.960          H  
ATOM   3117 2HH2 ARG A 195     -42.213  19.289  -5.434  1.00  0.960          H  
ATOM   3118  N   GLY A 196     -49.238  13.814  -4.039  1.00  0.580          N  
ATOM   3119  CA  GLY A 196     -50.092  13.371  -5.129  1.00  0.690          C  
ATOM   3120  C   GLY A 196     -49.552  12.060  -5.686  1.00  0.760          C  
ATOM   3121  O   GLY A 196     -49.308  11.119  -4.938  1.00  1.360          O  
ATOM   3122  H   GLY A 196     -49.606  13.902  -3.102  1.00  0.700          H  
ATOM   3123 1HA  GLY A 196     -51.112  13.228  -4.769  1.00  0.830          H  
ATOM   3124 2HA  GLY A 196     -50.123  14.128  -5.911  1.00  0.830          H  
ATOM   3125  N   ASP A 197     -49.341  12.021  -6.998  1.00  0.430          N  
ATOM   3126  CA  ASP A 197     -48.842  10.838  -7.702  1.00  0.430          C  
ATOM   3127  C   ASP A 197     -47.349  10.961  -8.039  1.00  0.400          C  
ATOM   3128  O   ASP A 197     -46.826  10.261  -8.916  1.00  0.400          O  
ATOM   3129  CB  ASP A 197     -49.672  10.621  -8.974  1.00  0.600          C  
ATOM   3130  CG  ASP A 197     -51.150  10.238  -8.691  1.00  0.600          C  
ATOM   3131  OD1 ASP A 197     -51.398   9.259  -8.001  1.00  0.600          O  
ATOM   3132  OD2 ASP A 197     -52.016  10.949  -9.160  1.00  0.600          O  
ATOM   3133  H   ASP A 197     -49.557  12.848  -7.537  1.00  0.520          H  
ATOM   3134  HA  ASP A 197     -48.971   9.970  -7.053  1.00  0.520          H  
ATOM   3135 1HB  ASP A 197     -49.648  11.522  -9.584  1.00  0.720          H  
ATOM   3136 2HB  ASP A 197     -49.222   9.822  -9.566  1.00  0.720          H  
ATOM   3137  N   VAL A 198     -46.658  11.894  -7.380  1.00  0.390          N  
ATOM   3138  CA  VAL A 198     -45.240  12.109  -7.632  1.00  0.380          C  
ATOM   3139  C   VAL A 198     -44.348  11.844  -6.410  1.00  0.360          C  
ATOM   3140  O   VAL A 198     -44.569  12.366  -5.310  1.00  0.380          O  
ATOM   3141  CB  VAL A 198     -45.020  13.553  -8.131  1.00  0.540          C  
ATOM   3142  CG1 VAL A 198     -43.535  13.813  -8.368  1.00  0.540          C  
ATOM   3143  CG2 VAL A 198     -45.823  13.768  -9.425  1.00  0.540          C  
ATOM   3144  H   VAL A 198     -47.119  12.485  -6.677  1.00  0.470          H  
ATOM   3145  HA  VAL A 198     -44.927  11.428  -8.421  1.00  0.460          H  
ATOM   3146  HB  VAL A 198     -45.363  14.256  -7.368  1.00  0.640          H  
ATOM   3147 1HG1 VAL A 198     -43.408  14.834  -8.715  1.00  0.640          H  
ATOM   3148 2HG1 VAL A 198     -42.963  13.683  -7.447  1.00  0.640          H  
ATOM   3149 3HG1 VAL A 198     -43.172  13.116  -9.124  1.00  0.640          H  
ATOM   3150 1HG2 VAL A 198     -45.678  14.786  -9.781  1.00  0.640          H  
ATOM   3151 2HG2 VAL A 198     -45.493  13.070 -10.176  1.00  0.640          H  
ATOM   3152 3HG2 VAL A 198     -46.878  13.604  -9.233  1.00  0.640          H  
ATOM   3153  N   VAL A 199     -43.312  11.031  -6.620  1.00  0.350          N  
ATOM   3154  CA  VAL A 199     -42.378  10.728  -5.544  1.00  0.340          C  
ATOM   3155  C   VAL A 199     -41.006  11.359  -5.814  1.00  0.330          C  
ATOM   3156  O   VAL A 199     -40.380  11.121  -6.844  1.00  0.360          O  
ATOM   3157  CB  VAL A 199     -42.199   9.210  -5.382  1.00  0.480          C  
ATOM   3158  CG1 VAL A 199     -41.205   8.929  -4.210  1.00  0.480          C  
ATOM   3159  CG2 VAL A 199     -43.564   8.543  -5.180  1.00  0.480          C  
ATOM   3160  H   VAL A 199     -43.199  10.635  -7.560  1.00  0.420          H  
ATOM   3161  HA  VAL A 199     -42.767  11.135  -4.612  1.00  0.410          H  
ATOM   3162  HB  VAL A 199     -41.753   8.816  -6.280  1.00  0.580          H  
ATOM   3163 1HG1 VAL A 199     -41.048   7.863  -4.100  1.00  0.580          H  
ATOM   3164 2HG1 VAL A 199     -40.257   9.403  -4.401  1.00  0.580          H  
ATOM   3165 3HG1 VAL A 199     -41.603   9.326  -3.288  1.00  0.580          H  
ATOM   3166 1HG2 VAL A 199     -43.439   7.469  -5.084  1.00  0.580          H  
ATOM   3167 2HG2 VAL A 199     -44.024   8.935  -4.288  1.00  0.580          H  
ATOM   3168 3HG2 VAL A 199     -44.208   8.751  -6.033  1.00  0.580          H  
ATOM   3169  N   ASP A 200     -40.547  12.177  -4.883  1.00  0.330          N  
ATOM   3170  CA  ASP A 200     -39.259  12.859  -4.980  1.00  0.350          C  
ATOM   3171  C   ASP A 200     -38.222  12.144  -4.107  1.00  0.340          C  
ATOM   3172  O   ASP A 200     -38.379  12.071  -2.892  1.00  0.360          O  
ATOM   3173  CB  ASP A 200     -39.361  14.310  -4.505  1.00  0.480          C  
ATOM   3174  CG  ASP A 200     -40.182  15.309  -5.351  1.00  0.480          C  
ATOM   3175  OD1 ASP A 200     -40.036  15.386  -6.548  1.00  0.480          O  
ATOM   3176  OD2 ASP A 200     -40.925  16.058  -4.734  1.00  0.480          O  
ATOM   3177  H   ASP A 200     -41.133  12.315  -4.062  1.00  0.400          H  
ATOM   3178  HA  ASP A 200     -38.914  12.835  -6.013  1.00  0.420          H  
ATOM   3179 1HB  ASP A 200     -39.764  14.309  -3.522  1.00  0.580          H  
ATOM   3180 2HB  ASP A 200     -38.370  14.709  -4.440  1.00  0.580          H  
ATOM   3181  N   ILE A 201     -37.182  11.585  -4.705  1.00  0.370          N  
ATOM   3182  CA  ILE A 201     -36.164  10.836  -3.952  1.00  0.380          C  
ATOM   3183  C   ILE A 201     -34.839  11.548  -4.048  1.00  0.330          C  
ATOM   3184  O   ILE A 201     -34.440  11.942  -5.134  1.00  0.350          O  
ATOM   3185  CB  ILE A 201     -35.954   9.401  -4.483  1.00  0.530          C  
ATOM   3186  CG1 ILE A 201     -37.260   8.674  -4.518  1.00  0.530          C  
ATOM   3187  CG2 ILE A 201     -34.928   8.622  -3.574  1.00  0.530          C  
ATOM   3188  CD1 ILE A 201     -37.928   8.726  -5.890  1.00  0.530          C  
ATOM   3189  H   ILE A 201     -37.116  11.672  -5.723  1.00  0.440          H  
ATOM   3190  HA  ILE A 201     -36.446  10.794  -2.905  1.00  0.460          H  
ATOM   3191  HB  ILE A 201     -35.577   9.441  -5.483  1.00  0.630          H  
ATOM   3192 1HG1 ILE A 201     -37.096   7.644  -4.257  1.00  0.630          H  
ATOM   3193 2HG1 ILE A 201     -37.929   9.118  -3.786  1.00  0.630          H  
ATOM   3194 1HG2 ILE A 201     -34.787   7.624  -3.951  1.00  0.630          H  
ATOM   3195 2HG2 ILE A 201     -33.965   9.122  -3.566  1.00  0.630          H  
ATOM   3196 3HG2 ILE A 201     -35.311   8.567  -2.552  1.00  0.630          H  
ATOM   3197 1HD1 ILE A 201     -38.844   8.206  -5.851  1.00  0.630          H  
ATOM   3198 2HD1 ILE A 201     -38.134   9.740  -6.202  1.00  0.630          H  
ATOM   3199 3HD1 ILE A 201     -37.277   8.264  -6.623  1.00  0.630          H  
ATOM   3200  N   PHE A 202     -34.148  11.758  -2.936  1.00  0.310          N  
ATOM   3201  CA  PHE A 202     -32.853  12.419  -3.006  1.00  0.280          C  
ATOM   3202  C   PHE A 202     -31.755  11.378  -2.656  1.00  0.250          C  
ATOM   3203  O   PHE A 202     -31.439  11.190  -1.477  1.00  0.250          O  
ATOM   3204  CB  PHE A 202     -32.889  13.595  -2.035  1.00  0.400          C  
ATOM   3205  CG  PHE A 202     -31.805  14.612  -2.112  1.00  0.400          C  
ATOM   3206  CD1 PHE A 202     -30.635  14.460  -2.858  1.00  0.400          C  
ATOM   3207  CD2 PHE A 202     -31.985  15.783  -1.415  1.00  0.400          C  
ATOM   3208  CE1 PHE A 202     -29.706  15.445  -2.877  1.00  0.400          C  
ATOM   3209  CE2 PHE A 202     -31.048  16.768  -1.436  1.00  0.400          C  
ATOM   3210  CZ  PHE A 202     -29.898  16.598  -2.171  1.00  0.400          C  
ATOM   3211  H   PHE A 202     -34.515  11.467  -2.020  1.00  0.370          H  
ATOM   3212  HA  PHE A 202     -32.700  12.823  -3.998  1.00  0.340          H  
ATOM   3213 1HB  PHE A 202     -33.816  14.111  -2.159  1.00  0.480          H  
ATOM   3214 2HB  PHE A 202     -32.906  13.208  -1.013  1.00  0.480          H  
ATOM   3215  HD1 PHE A 202     -30.435  13.564  -3.436  1.00  0.480          H  
ATOM   3216  HD2 PHE A 202     -32.904  15.921  -0.830  1.00  0.480          H  
ATOM   3217  HE1 PHE A 202     -28.809  15.304  -3.462  1.00  0.480          H  
ATOM   3218  HE2 PHE A 202     -31.219  17.687  -0.868  1.00  0.480          H  
ATOM   3219  HZ  PHE A 202     -29.143  17.381  -2.196  1.00  0.480          H  
ATOM   3220  N   PRO A 203     -31.132  10.700  -3.661  1.00  0.250          N  
ATOM   3221  CA  PRO A 203     -30.223   9.578  -3.495  1.00  0.240          C  
ATOM   3222  C   PRO A 203     -29.052   9.918  -2.599  1.00  0.240          C  
ATOM   3223  O   PRO A 203     -28.480  11.003  -2.676  1.00  0.280          O  
ATOM   3224  CB  PRO A 203     -29.745   9.299  -4.921  1.00  0.360          C  
ATOM   3225  CG  PRO A 203     -30.832   9.829  -5.797  1.00  0.360          C  
ATOM   3226  CD  PRO A 203     -31.318  11.063  -5.082  1.00  0.360          C  
ATOM   3227  HA  PRO A 203     -30.777   8.714  -3.114  1.00  0.290          H  
ATOM   3228 1HB  PRO A 203     -28.789   9.779  -5.076  1.00  0.430          H  
ATOM   3229 2HB  PRO A 203     -29.583   8.217  -5.054  1.00  0.430          H  
ATOM   3230 1HG  PRO A 203     -30.446  10.052  -6.804  1.00  0.430          H  
ATOM   3231 2HG  PRO A 203     -31.627   9.078  -5.923  1.00  0.430          H  
ATOM   3232 1HD  PRO A 203     -30.714  11.936  -5.344  1.00  0.430          H  
ATOM   3233 2HD  PRO A 203     -32.328  11.167  -5.355  1.00  0.430          H  
ATOM   3234  N   ALA A 204     -28.647   8.943  -1.809  1.00  0.220          N  
ATOM   3235  CA  ALA A 204     -27.551   9.080  -0.863  1.00  0.290          C  
ATOM   3236  C   ALA A 204     -26.243   9.603  -1.480  1.00  0.500          C  
ATOM   3237  O   ALA A 204     -25.469  10.264  -0.801  1.00  1.370          O  
ATOM   3238  CB  ALA A 204     -27.323   7.749  -0.194  1.00  0.380          C  
ATOM   3239  H   ALA A 204     -29.166   8.064  -1.827  1.00  0.260          H  
ATOM   3240  HA  ALA A 204     -27.867   9.791  -0.105  1.00  0.350          H  
ATOM   3241 1HB  ALA A 204     -26.560   7.848   0.566  1.00  0.450          H  
ATOM   3242 2HB  ALA A 204     -28.258   7.450   0.262  1.00  0.450          H  
ATOM   3243 3HB  ALA A 204     -27.013   7.004  -0.928  1.00  0.450          H  
ATOM   3244  N   GLY A 205     -25.916   9.234  -2.717  1.00  0.390          N  
ATOM   3245  CA  GLY A 205     -24.658   9.688  -3.320  1.00  0.280          C  
ATOM   3246  C   GLY A 205     -24.791  10.896  -4.263  1.00  0.280          C  
ATOM   3247  O   GLY A 205     -23.834  11.253  -4.953  1.00  0.390          O  
ATOM   3248  H   GLY A 205     -26.539   8.652  -3.261  1.00  0.470          H  
ATOM   3249 1HA  GLY A 205     -23.947   9.927  -2.532  1.00  0.340          H  
ATOM   3250 2HA  GLY A 205     -24.223   8.858  -3.873  1.00  0.340          H  
ATOM   3251  N   GLN A 206     -25.972  11.499  -4.344  1.00  0.270          N  
ATOM   3252  CA  GLN A 206     -26.190  12.582  -5.298  1.00  0.390          C  
ATOM   3253  C   GLN A 206     -26.401  13.943  -4.656  1.00  0.550          C  
ATOM   3254  O   GLN A 206     -26.750  14.051  -3.483  1.00  1.480          O  
ATOM   3255  CB  GLN A 206     -27.367  12.223  -6.207  1.00  0.500          C  
ATOM   3256  CG  GLN A 206     -27.145  10.939  -7.022  1.00  0.500          C  
ATOM   3257  CD  GLN A 206     -26.044  11.108  -8.025  1.00  0.500          C  
ATOM   3258  OE1 GLN A 206     -26.099  12.040  -8.828  1.00  0.500          O  
ATOM   3259  NE2 GLN A 206     -25.047  10.241  -7.985  1.00  0.500          N  
ATOM   3260  H   GLN A 206     -26.738  11.221  -3.718  1.00  0.320          H  
ATOM   3261  HA  GLN A 206     -25.304  12.668  -5.925  1.00  0.470          H  
ATOM   3262 1HB  GLN A 206     -28.264  12.104  -5.600  1.00  0.600          H  
ATOM   3263 2HB  GLN A 206     -27.556  13.034  -6.906  1.00  0.600          H  
ATOM   3264 1HG  GLN A 206     -26.865  10.129  -6.354  1.00  0.600          H  
ATOM   3265 2HG  GLN A 206     -28.062  10.691  -7.553  1.00  0.600          H  
ATOM   3266 1HE2 GLN A 206     -24.287  10.323  -8.630  1.00  0.600          H  
ATOM   3267 2HE2 GLN A 206     -25.045   9.502  -7.312  1.00  0.600          H  
ATOM   3268  N   ASP A 207     -26.164  14.996  -5.431  1.00  0.710          N  
ATOM   3269  CA  ASP A 207     -26.459  16.362  -5.035  1.00  0.750          C  
ATOM   3270  C   ASP A 207     -27.693  16.873  -5.778  1.00  0.480          C  
ATOM   3271  O   ASP A 207     -28.047  18.053  -5.712  1.00  0.500          O  
ATOM   3272  CB  ASP A 207     -25.231  17.226  -5.287  1.00  1.030          C  
ATOM   3273  CG  ASP A 207     -24.794  17.141  -6.731  1.00  1.030          C  
ATOM   3274  OD1 ASP A 207     -25.240  16.209  -7.396  1.00  1.030          O  
ATOM   3275  OD2 ASP A 207     -24.025  17.961  -7.171  1.00  1.030          O  
ATOM   3276  H   ASP A 207     -25.808  14.874  -6.388  1.00  0.850          H  
ATOM   3277  HA  ASP A 207     -26.673  16.379  -3.966  1.00  0.900          H  
ATOM   3278 1HB  ASP A 207     -25.454  18.265  -5.044  1.00  1.240          H  
ATOM   3279 2HB  ASP A 207     -24.411  16.902  -4.644  1.00  1.240          H  
ATOM   3280  N   THR A 208     -28.362  15.945  -6.441  1.00  0.450          N  
ATOM   3281  CA  THR A 208     -29.566  16.173  -7.205  1.00  0.410          C  
ATOM   3282  C   THR A 208     -30.609  15.186  -6.759  1.00  0.380          C  
ATOM   3283  O   THR A 208     -30.301  14.227  -6.059  1.00  0.480          O  
ATOM   3284  CB  THR A 208     -29.347  16.047  -8.724  1.00  0.590          C  
ATOM   3285  OG1 THR A 208     -28.928  14.708  -9.054  1.00  0.590          O  
ATOM   3286  CG2 THR A 208     -28.304  17.037  -9.182  1.00  0.590          C  
ATOM   3287  H   THR A 208     -27.979  15.017  -6.422  1.00  0.540          H  
ATOM   3288  HA  THR A 208     -29.911  17.169  -7.002  1.00  0.490          H  
ATOM   3289  HB  THR A 208     -30.286  16.260  -9.238  1.00  0.710          H  
ATOM   3290  HG1 THR A 208     -29.599  14.078  -8.759  1.00  0.710          H  
ATOM   3291 1HG2 THR A 208     -28.167  16.955 -10.253  1.00  0.710          H  
ATOM   3292 2HG2 THR A 208     -28.634  18.045  -8.933  1.00  0.710          H  
ATOM   3293 3HG2 THR A 208     -27.359  16.834  -8.683  1.00  0.710          H  
ATOM   3294  N   ALA A 209     -31.840  15.385  -7.175  1.00  0.380          N  
ATOM   3295  CA  ALA A 209     -32.898  14.473  -6.773  1.00  0.390          C  
ATOM   3296  C   ALA A 209     -33.603  13.940  -7.984  1.00  0.350          C  
ATOM   3297  O   ALA A 209     -33.546  14.516  -9.073  1.00  0.360          O  
ATOM   3298  CB  ALA A 209     -33.867  15.149  -5.827  1.00  0.540          C  
ATOM   3299  H   ALA A 209     -32.045  16.181  -7.787  1.00  0.460          H  
ATOM   3300  HA  ALA A 209     -32.456  13.624  -6.260  1.00  0.470          H  
ATOM   3301 1HB  ALA A 209     -34.636  14.439  -5.539  1.00  0.650          H  
ATOM   3302 2HB  ALA A 209     -33.328  15.469  -4.948  1.00  0.650          H  
ATOM   3303 3HB  ALA A 209     -34.324  15.998  -6.308  1.00  0.650          H  
ATOM   3304  N   VAL A 210     -34.245  12.805  -7.810  1.00  0.390          N  
ATOM   3305  CA  VAL A 210     -34.968  12.227  -8.905  1.00  0.480          C  
ATOM   3306  C   VAL A 210     -36.451  12.195  -8.612  1.00  0.400          C  
ATOM   3307  O   VAL A 210     -36.902  11.840  -7.523  1.00  0.530          O  
ATOM   3308  CB  VAL A 210     -34.408  10.834  -9.244  1.00  0.640          C  
ATOM   3309  CG1 VAL A 210     -32.938  10.974  -9.670  1.00  0.640          C  
ATOM   3310  CG2 VAL A 210     -34.535   9.872  -8.047  1.00  0.640          C  
ATOM   3311  H   VAL A 210     -34.272  12.378  -6.886  1.00  0.470          H  
ATOM   3312  HA  VAL A 210     -34.823  12.850  -9.784  1.00  0.580          H  
ATOM   3313  HB  VAL A 210     -34.955  10.451 -10.086  1.00  0.760          H  
ATOM   3314 1HG1 VAL A 210     -32.544  10.001  -9.942  1.00  0.760          H  
ATOM   3315 2HG1 VAL A 210     -32.875  11.648 -10.525  1.00  0.760          H  
ATOM   3316 3HG1 VAL A 210     -32.354  11.379  -8.845  1.00  0.760          H  
ATOM   3317 1HG2 VAL A 210     -34.137   8.896  -8.313  1.00  0.760          H  
ATOM   3318 2HG2 VAL A 210     -33.979  10.263  -7.199  1.00  0.760          H  
ATOM   3319 3HG2 VAL A 210     -35.579   9.765  -7.779  1.00  0.760          H  
ATOM   3320  N   ARG A 211     -37.198  12.635  -9.587  1.00  0.380          N  
ATOM   3321  CA  ARG A 211     -38.630  12.697  -9.515  1.00  0.360          C  
ATOM   3322  C   ARG A 211     -39.265  11.575 -10.298  1.00  0.340          C  
ATOM   3323  O   ARG A 211     -39.011  11.413 -11.495  1.00  0.350          O  
ATOM   3324  CB  ARG A 211     -39.091  14.035 -10.038  1.00  0.510          C  
ATOM   3325  CG  ARG A 211     -40.551  14.196 -10.116  1.00  0.510          C  
ATOM   3326  CD  ARG A 211     -40.917  15.576 -10.375  1.00  0.510          C  
ATOM   3327  NE  ARG A 211     -40.673  16.372  -9.204  1.00  0.510          N  
ATOM   3328  CZ  ARG A 211     -40.573  17.692  -9.149  1.00  0.510          C  
ATOM   3329  NH1 ARG A 211     -40.691  18.451 -10.228  1.00  0.510          N  
ATOM   3330  NH2 ARG A 211     -40.342  18.186  -7.969  1.00  0.510          N  
ATOM   3331  H   ARG A 211     -36.721  12.945 -10.428  1.00  0.460          H  
ATOM   3332  HA  ARG A 211     -38.935  12.606  -8.473  1.00  0.430          H  
ATOM   3333 1HB  ARG A 211     -38.704  14.811  -9.382  1.00  0.610          H  
ATOM   3334 2HB  ARG A 211     -38.670  14.206 -11.014  1.00  0.610          H  
ATOM   3335 1HG  ARG A 211     -40.966  13.564 -10.891  1.00  0.610          H  
ATOM   3336 2HG  ARG A 211     -40.944  13.913  -9.151  1.00  0.610          H  
ATOM   3337 1HD  ARG A 211     -40.310  15.958 -11.194  1.00  0.610          H  
ATOM   3338 2HD  ARG A 211     -41.977  15.638 -10.636  1.00  0.610          H  
ATOM   3339  HE  ARG A 211     -40.557  15.878  -8.294  1.00  0.610          H  
ATOM   3340 1HH1 ARG A 211     -40.867  18.029 -11.128  1.00  0.610          H  
ATOM   3341 2HH1 ARG A 211     -40.593  19.451 -10.167  1.00  0.610          H  
ATOM   3342 1HH2 ARG A 211     -40.254  17.496  -7.200  1.00  0.610          H  
ATOM   3343 2HH2 ARG A 211     -40.243  19.174  -7.824  1.00  0.610          H  
ATOM   3344  N   VAL A 212     -40.094  10.797  -9.625  1.00  0.340          N  
ATOM   3345  CA  VAL A 212     -40.777   9.694 -10.270  1.00  0.330          C  
ATOM   3346  C   VAL A 212     -42.262  10.028 -10.371  1.00  0.350          C  
ATOM   3347  O   VAL A 212     -42.962  10.140  -9.357  1.00  0.390          O  
ATOM   3348  CB  VAL A 212     -40.559   8.402  -9.446  1.00  0.470          C  
ATOM   3349  CG1 VAL A 212     -41.264   7.209 -10.113  1.00  0.470          C  
ATOM   3350  CG2 VAL A 212     -39.044   8.160  -9.265  1.00  0.470          C  
ATOM   3351  H   VAL A 212     -40.228  10.973  -8.629  1.00  0.410          H  
ATOM   3352  HA  VAL A 212     -40.380   9.561 -11.276  1.00  0.400          H  
ATOM   3353  HB  VAL A 212     -41.014   8.531  -8.472  1.00  0.560          H  
ATOM   3354 1HG1 VAL A 212     -41.127   6.316  -9.505  1.00  0.560          H  
ATOM   3355 2HG1 VAL A 212     -42.319   7.420 -10.215  1.00  0.560          H  
ATOM   3356 3HG1 VAL A 212     -40.852   7.038 -11.092  1.00  0.560          H  
ATOM   3357 1HG2 VAL A 212     -38.886   7.271  -8.670  1.00  0.560          H  
ATOM   3358 2HG2 VAL A 212     -38.578   8.036 -10.226  1.00  0.560          H  
ATOM   3359 3HG2 VAL A 212     -38.594   9.015  -8.760  1.00  0.560          H  
ATOM   3360  N   GLU A 213     -42.746  10.189 -11.596  1.00  0.350          N  
ATOM   3361  CA  GLU A 213     -44.130  10.588 -11.800  1.00  0.380          C  
ATOM   3362  C   GLU A 213     -44.925   9.380 -12.233  1.00  0.400          C  
ATOM   3363  O   GLU A 213     -44.600   8.754 -13.250  1.00  0.420          O  
ATOM   3364  CB  GLU A 213     -44.232  11.680 -12.870  1.00  0.520          C  
ATOM   3365  CG  GLU A 213     -43.461  12.974 -12.549  1.00  0.520          C  
ATOM   3366  CD  GLU A 213     -43.645  14.068 -13.580  1.00  0.520          C  
ATOM   3367  OE1 GLU A 213     -44.268  13.819 -14.579  1.00  0.520          O  
ATOM   3368  OE2 GLU A 213     -43.160  15.151 -13.360  1.00  0.520          O  
ATOM   3369  H   GLU A 213     -42.126  10.047 -12.398  1.00  0.420          H  
ATOM   3370  HA  GLU A 213     -44.546  10.955 -10.864  1.00  0.460          H  
ATOM   3371 1HB  GLU A 213     -43.873  11.283 -13.809  1.00  0.620          H  
ATOM   3372 2HB  GLU A 213     -45.280  11.943 -13.012  1.00  0.620          H  
ATOM   3373 1HG  GLU A 213     -43.738  13.346 -11.577  1.00  0.620          H  
ATOM   3374 2HG  GLU A 213     -42.406  12.713 -12.513  1.00  0.620          H  
ATOM   3375  N   PHE A 214     -45.994   9.088 -11.509  1.00  0.410          N  
ATOM   3376  CA  PHE A 214     -46.838   7.950 -11.810  1.00  0.430          C  
ATOM   3377  C   PHE A 214     -48.177   8.318 -12.418  1.00  0.470          C  
ATOM   3378  O   PHE A 214     -48.742   9.378 -12.147  1.00  0.500          O  
ATOM   3379  CB  PHE A 214     -47.124   7.157 -10.546  1.00  0.590          C  
ATOM   3380  CG  PHE A 214     -45.985   6.412  -9.978  1.00  0.590          C  
ATOM   3381  CD1 PHE A 214     -45.103   7.000  -9.069  1.00  0.590          C  
ATOM   3382  CD2 PHE A 214     -45.822   5.087 -10.306  1.00  0.590          C  
ATOM   3383  CE1 PHE A 214     -44.083   6.253  -8.509  1.00  0.590          C  
ATOM   3384  CE2 PHE A 214     -44.819   4.352  -9.760  1.00  0.590          C  
ATOM   3385  CZ  PHE A 214     -43.939   4.923  -8.855  1.00  0.590          C  
ATOM   3386  H   PHE A 214     -46.213   9.637 -10.672  1.00  0.490          H  
ATOM   3387  HA  PHE A 214     -46.311   7.312 -12.512  1.00  0.520          H  
ATOM   3388 1HB  PHE A 214     -47.485   7.842  -9.779  1.00  0.710          H  
ATOM   3389 2HB  PHE A 214     -47.931   6.446 -10.745  1.00  0.710          H  
ATOM   3390  HD1 PHE A 214     -45.232   8.055  -8.795  1.00  0.710          H  
ATOM   3391  HD2 PHE A 214     -46.521   4.616 -11.009  1.00  0.710          H  
ATOM   3392  HE1 PHE A 214     -43.398   6.718  -7.798  1.00  0.710          H  
ATOM   3393  HE2 PHE A 214     -44.735   3.316 -10.040  1.00  0.710          H  
ATOM   3394  HZ  PHE A 214     -43.141   4.327  -8.417  1.00  0.710          H  
ATOM   3395  N   PHE A 215     -48.688   7.404 -13.223  1.00  0.490          N  
ATOM   3396  CA  PHE A 215     -50.028   7.462 -13.769  1.00  0.540          C  
ATOM   3397  C   PHE A 215     -50.704   6.181 -13.301  1.00  0.560          C  
ATOM   3398  O   PHE A 215     -50.499   5.110 -13.879  1.00  0.820          O  
ATOM   3399  CB  PHE A 215     -49.985   7.534 -15.294  1.00  0.740          C  
ATOM   3400  CG  PHE A 215     -51.310   7.737 -15.914  1.00  0.740          C  
ATOM   3401  CD1 PHE A 215     -51.780   9.017 -16.141  1.00  0.740          C  
ATOM   3402  CD2 PHE A 215     -52.103   6.657 -16.265  1.00  0.740          C  
ATOM   3403  CE1 PHE A 215     -53.018   9.215 -16.707  1.00  0.740          C  
ATOM   3404  CE2 PHE A 215     -53.340   6.851 -16.830  1.00  0.740          C  
ATOM   3405  CZ  PHE A 215     -53.800   8.133 -17.050  1.00  0.740          C  
ATOM   3406  H   PHE A 215     -48.110   6.591 -13.437  1.00  0.590          H  
ATOM   3407  HA  PHE A 215     -50.559   8.325 -13.368  1.00  0.650          H  
ATOM   3408 1HB  PHE A 215     -49.342   8.367 -15.595  1.00  0.880          H  
ATOM   3409 2HB  PHE A 215     -49.547   6.618 -15.695  1.00  0.880          H  
ATOM   3410  HD1 PHE A 215     -51.151   9.875 -15.868  1.00  0.880          H  
ATOM   3411  HD2 PHE A 215     -51.733   5.640 -16.086  1.00  0.880          H  
ATOM   3412  HE1 PHE A 215     -53.379  10.228 -16.883  1.00  0.880          H  
ATOM   3413  HE2 PHE A 215     -53.957   5.995 -17.102  1.00  0.880          H  
ATOM   3414  HZ  PHE A 215     -54.780   8.289 -17.498  1.00  0.880          H  
ATOM   3415  N   GLY A 216     -51.509   6.257 -12.252  1.00  0.590          N  
ATOM   3416  CA  GLY A 216     -52.004   5.012 -11.682  1.00  0.630          C  
ATOM   3417  C   GLY A 216     -50.782   4.229 -11.187  1.00  0.590          C  
ATOM   3418  O   GLY A 216     -50.013   4.732 -10.359  1.00  0.620          O  
ATOM   3419  H   GLY A 216     -51.714   7.150 -11.819  1.00  0.710          H  
ATOM   3420 1HA  GLY A 216     -52.681   5.220 -10.852  1.00  0.760          H  
ATOM   3421 2HA  GLY A 216     -52.549   4.440 -12.432  1.00  0.760          H  
ATOM   3422  N   ASP A 217     -50.619   2.989 -11.658  1.00  0.610          N  
ATOM   3423  CA  ASP A 217     -49.485   2.160 -11.240  1.00  0.610          C  
ATOM   3424  C   ASP A 217     -48.351   2.160 -12.276  1.00  0.590          C  
ATOM   3425  O   ASP A 217     -47.429   1.352 -12.205  1.00  0.820          O  
ATOM   3426  CB  ASP A 217     -49.940   0.728 -10.964  1.00  0.850          C  
ATOM   3427  CG  ASP A 217     -50.897   0.614  -9.764  1.00  0.850          C  
ATOM   3428  OD1 ASP A 217     -50.720   1.315  -8.786  1.00  0.850          O  
ATOM   3429  OD2 ASP A 217     -51.810  -0.172  -9.852  1.00  0.850          O  
ATOM   3430  H   ASP A 217     -51.286   2.624 -12.323  1.00  0.730          H  
ATOM   3431  HA  ASP A 217     -49.081   2.568 -10.313  1.00  0.730          H  
ATOM   3432 1HB  ASP A 217     -50.429   0.325 -11.848  1.00  1.020          H  
ATOM   3433 2HB  ASP A 217     -49.066   0.107 -10.762  1.00  1.020          H  
ATOM   3434  N   GLU A 218     -48.417   3.020 -13.286  1.00  0.530          N  
ATOM   3435  CA  GLU A 218     -47.340   3.032 -14.275  1.00  0.520          C  
ATOM   3436  C   GLU A 218     -46.412   4.229 -14.098  1.00  0.480          C  
ATOM   3437  O   GLU A 218     -46.848   5.343 -13.807  1.00  0.480          O  
ATOM   3438  CB  GLU A 218     -47.914   3.032 -15.699  1.00  0.730          C  
ATOM   3439  CG  GLU A 218     -48.706   1.766 -16.080  1.00  0.730          C  
ATOM   3440  CD  GLU A 218     -49.237   1.812 -17.508  1.00  0.730          C  
ATOM   3441  OE1 GLU A 218     -49.019   2.804 -18.164  1.00  0.730          O  
ATOM   3442  OE2 GLU A 218     -49.871   0.865 -17.933  1.00  0.730          O  
ATOM   3443  H   GLU A 218     -49.197   3.681 -13.368  1.00  0.640          H  
ATOM   3444  HA  GLU A 218     -46.738   2.137 -14.159  1.00  0.620          H  
ATOM   3445 1HB  GLU A 218     -48.577   3.892 -15.818  1.00  0.880          H  
ATOM   3446 2HB  GLU A 218     -47.096   3.145 -16.415  1.00  0.880          H  
ATOM   3447 1HG  GLU A 218     -48.050   0.900 -15.971  1.00  0.880          H  
ATOM   3448 2HG  GLU A 218     -49.537   1.646 -15.386  1.00  0.880          H  
ATOM   3449  N   VAL A 219     -45.126   4.038 -14.350  1.00  0.470          N  
ATOM   3450  CA  VAL A 219     -44.226   5.189 -14.299  1.00  0.460          C  
ATOM   3451  C   VAL A 219     -44.362   5.984 -15.596  1.00  0.460          C  
ATOM   3452  O   VAL A 219     -44.053   5.472 -16.672  1.00  0.480          O  
ATOM   3453  CB  VAL A 219     -42.762   4.721 -14.143  1.00  0.650          C  
ATOM   3454  CG1 VAL A 219     -41.813   5.918 -14.182  1.00  0.650          C  
ATOM   3455  CG2 VAL A 219     -42.590   3.956 -12.814  1.00  0.650          C  
ATOM   3456  H   VAL A 219     -44.790   3.087 -14.553  1.00  0.560          H  
ATOM   3457  HA  VAL A 219     -44.496   5.825 -13.453  1.00  0.550          H  
ATOM   3458  HB  VAL A 219     -42.509   4.061 -14.978  1.00  0.780          H  
ATOM   3459 1HG1 VAL A 219     -40.811   5.541 -14.097  1.00  0.780          H  
ATOM   3460 2HG1 VAL A 219     -41.908   6.462 -15.120  1.00  0.780          H  
ATOM   3461 3HG1 VAL A 219     -42.032   6.599 -13.355  1.00  0.780          H  
ATOM   3462 1HG2 VAL A 219     -41.557   3.617 -12.720  1.00  0.780          H  
ATOM   3463 2HG2 VAL A 219     -42.835   4.619 -11.985  1.00  0.780          H  
ATOM   3464 3HG2 VAL A 219     -43.259   3.091 -12.799  1.00  0.780          H  
ATOM   3465  N   GLU A 220     -44.806   7.234 -15.503  1.00  0.460          N  
ATOM   3466  CA  GLU A 220     -45.005   8.047 -16.695  1.00  0.460          C  
ATOM   3467  C   GLU A 220     -43.712   8.764 -17.064  1.00  0.440          C  
ATOM   3468  O   GLU A 220     -43.348   8.851 -18.242  1.00  0.460          O  
ATOM   3469  CB  GLU A 220     -46.154   9.042 -16.500  1.00  0.640          C  
ATOM   3470  CG  GLU A 220     -46.541   9.800 -17.773  1.00  0.640          C  
ATOM   3471  CD  GLU A 220     -47.761  10.657 -17.631  1.00  0.640          C  
ATOM   3472  OE1 GLU A 220     -48.275  10.758 -16.549  1.00  0.640          O  
ATOM   3473  OE2 GLU A 220     -48.179  11.213 -18.616  1.00  0.640          O  
ATOM   3474  H   GLU A 220     -45.005   7.627 -14.585  1.00  0.550          H  
ATOM   3475  HA  GLU A 220     -45.270   7.388 -17.521  1.00  0.550          H  
ATOM   3476 1HB  GLU A 220     -47.028   8.513 -16.132  1.00  0.770          H  
ATOM   3477 2HB  GLU A 220     -45.873   9.776 -15.740  1.00  0.770          H  
ATOM   3478 1HG  GLU A 220     -45.721  10.434 -18.060  1.00  0.770          H  
ATOM   3479 2HG  GLU A 220     -46.698   9.080 -18.574  1.00  0.770          H  
ATOM   3480  N   ARG A 221     -43.042   9.308 -16.047  1.00  0.420          N  
ATOM   3481  CA  ARG A 221     -41.805  10.064 -16.249  1.00  0.420          C  
ATOM   3482  C   ARG A 221     -40.787   9.875 -15.130  1.00  0.410          C  
ATOM   3483  O   ARG A 221     -41.130   9.715 -13.956  1.00  0.370          O  
ATOM   3484  CB  ARG A 221     -42.051  11.574 -16.373  1.00  0.590          C  
ATOM   3485  CG  ARG A 221     -42.868  12.073 -17.564  1.00  0.590          C  
ATOM   3486  CD  ARG A 221     -42.131  11.939 -18.860  1.00  0.590          C  
ATOM   3487  NE  ARG A 221     -42.866  12.528 -19.974  1.00  0.590          N  
ATOM   3488  CZ  ARG A 221     -43.834  11.916 -20.701  1.00  0.590          C  
ATOM   3489  NH1 ARG A 221     -44.220  10.679 -20.437  1.00  0.590          N  
ATOM   3490  NH2 ARG A 221     -44.404  12.579 -21.700  1.00  0.590          N  
ATOM   3491  H   ARG A 221     -43.428   9.181 -15.107  1.00  0.500          H  
ATOM   3492  HA  ARG A 221     -41.346   9.712 -17.171  1.00  0.500          H  
ATOM   3493 1HB  ARG A 221     -42.545  11.933 -15.487  1.00  0.710          H  
ATOM   3494 2HB  ARG A 221     -41.088  12.084 -16.418  1.00  0.710          H  
ATOM   3495 1HG  ARG A 221     -43.794  11.533 -17.623  1.00  0.710          H  
ATOM   3496 2HG  ARG A 221     -43.090  13.130 -17.410  1.00  0.710          H  
ATOM   3497 1HD  ARG A 221     -41.173  12.458 -18.778  1.00  0.710          H  
ATOM   3498 2HD  ARG A 221     -41.950  10.893 -19.086  1.00  0.710          H  
ATOM   3499  HE  ARG A 221     -42.619  13.475 -20.233  1.00  0.710          H  
ATOM   3500 1HH1 ARG A 221     -43.810  10.135 -19.656  1.00  0.710          H  
ATOM   3501 2HH1 ARG A 221     -44.945  10.251 -20.992  1.00  0.710          H  
ATOM   3502 1HH2 ARG A 221     -44.115  13.526 -21.911  1.00  0.710          H  
ATOM   3503 2HH2 ARG A 221     -45.130  12.141 -22.248  1.00  0.710          H  
ATOM   3504  N   LEU A 222     -39.517   9.933 -15.500  1.00  0.450          N  
ATOM   3505  CA  LEU A 222     -38.417   9.935 -14.545  1.00  0.470          C  
ATOM   3506  C   LEU A 222     -37.630  11.198 -14.862  1.00  0.530          C  
ATOM   3507  O   LEU A 222     -37.182  11.376 -15.991  1.00  0.630          O  
ATOM   3508  CB  LEU A 222     -37.565   8.657 -14.672  1.00  0.650          C  
ATOM   3509  CG  LEU A 222     -38.308   7.290 -14.393  1.00  0.650          C  
ATOM   3510  CD1 LEU A 222     -37.411   6.127 -14.722  1.00  0.650          C  
ATOM   3511  CD2 LEU A 222     -38.715   7.202 -12.964  1.00  0.650          C  
ATOM   3512  H   LEU A 222     -39.289  10.061 -16.478  1.00  0.540          H  
ATOM   3513  HA  LEU A 222     -38.800  10.027 -13.533  1.00  0.560          H  
ATOM   3514 1HB  LEU A 222     -37.164   8.612 -15.684  1.00  0.780          H  
ATOM   3515 2HB  LEU A 222     -36.732   8.738 -13.990  1.00  0.780          H  
ATOM   3516  HG  LEU A 222     -39.177   7.227 -15.018  1.00  0.780          H  
ATOM   3517 1HD1 LEU A 222     -37.952   5.208 -14.545  1.00  0.780          H  
ATOM   3518 2HD1 LEU A 222     -37.124   6.183 -15.759  1.00  0.780          H  
ATOM   3519 3HD1 LEU A 222     -36.537   6.135 -14.112  1.00  0.780          H  
ATOM   3520 1HD2 LEU A 222     -39.213   6.266 -12.774  1.00  0.780          H  
ATOM   3521 2HD2 LEU A 222     -37.857   7.258 -12.350  1.00  0.780          H  
ATOM   3522 3HD2 LEU A 222     -39.385   8.015 -12.727  1.00  0.780          H  
ATOM   3523  N   THR A 223     -37.519  12.102 -13.897  1.00  0.510          N  
ATOM   3524  CA  THR A 223     -36.868  13.397 -14.129  1.00  0.560          C  
ATOM   3525  C   THR A 223     -35.778  13.731 -13.105  1.00  0.540          C  
ATOM   3526  O   THR A 223     -35.914  13.463 -11.914  1.00  0.630          O  
ATOM   3527  CB  THR A 223     -37.950  14.508 -14.173  1.00  0.760          C  
ATOM   3528  OG1 THR A 223     -38.879  14.224 -15.224  1.00  0.760          O  
ATOM   3529  CG2 THR A 223     -37.352  15.831 -14.450  1.00  0.760          C  
ATOM   3530  H   THR A 223     -37.935  11.892 -12.985  1.00  0.610          H  
ATOM   3531  HA  THR A 223     -36.393  13.367 -15.105  1.00  0.670          H  
ATOM   3532  HB  THR A 223     -38.478  14.540 -13.233  1.00  0.920          H  
ATOM   3533  HG1 THR A 223     -39.383  13.445 -14.989  1.00  0.920          H  
ATOM   3534 1HG2 THR A 223     -38.150  16.558 -14.492  1.00  0.920          H  
ATOM   3535 2HG2 THR A 223     -36.649  16.117 -13.686  1.00  0.920          H  
ATOM   3536 3HG2 THR A 223     -36.850  15.787 -15.400  1.00  0.920          H  
ATOM   3537  N   ARG A 224     -34.661  14.281 -13.569  1.00  0.500          N  
ATOM   3538  CA  ARG A 224     -33.597  14.689 -12.653  1.00  0.490          C  
ATOM   3539  C   ARG A 224     -33.804  16.171 -12.363  1.00  0.500          C  
ATOM   3540  O   ARG A 224     -33.888  16.975 -13.302  1.00  0.570          O  
ATOM   3541  CB  ARG A 224     -32.218  14.439 -13.252  1.00  0.690          C  
ATOM   3542  CG  ARG A 224     -31.041  14.732 -12.319  1.00  0.690          C  
ATOM   3543  CD  ARG A 224     -29.742  14.509 -13.001  1.00  0.690          C  
ATOM   3544  NE  ARG A 224     -28.597  14.656 -12.094  1.00  0.690          N  
ATOM   3545  CZ  ARG A 224     -27.305  14.752 -12.478  1.00  0.690          C  
ATOM   3546  NH1 ARG A 224     -26.971  14.748 -13.760  1.00  0.690          N  
ATOM   3547  NH2 ARG A 224     -26.371  14.849 -11.548  1.00  0.690          N  
ATOM   3548  H   ARG A 224     -34.599  14.502 -14.567  1.00  0.600          H  
ATOM   3549  HA  ARG A 224     -33.682  14.133 -11.718  1.00  0.590          H  
ATOM   3550 1HB  ARG A 224     -32.145  13.400 -13.570  1.00  0.830          H  
ATOM   3551 2HB  ARG A 224     -32.096  15.060 -14.135  1.00  0.830          H  
ATOM   3552 1HG  ARG A 224     -31.081  15.761 -11.994  1.00  0.830          H  
ATOM   3553 2HG  ARG A 224     -31.093  14.079 -11.445  1.00  0.830          H  
ATOM   3554 1HD  ARG A 224     -29.721  13.503 -13.423  1.00  0.830          H  
ATOM   3555 2HD  ARG A 224     -29.645  15.244 -13.802  1.00  0.830          H  
ATOM   3556  HE  ARG A 224     -28.769  14.652 -11.079  1.00  0.830          H  
ATOM   3557 1HH1 ARG A 224     -27.681  14.671 -14.474  1.00  0.830          H  
ATOM   3558 2HH1 ARG A 224     -25.999  14.820 -14.029  1.00  0.830          H  
ATOM   3559 1HH2 ARG A 224     -26.640  14.839 -10.563  1.00  0.830          H  
ATOM   3560 2HH2 ARG A 224     -25.398  14.919 -11.798  1.00  0.830          H  
ATOM   3561  N   ILE A 225     -33.892  16.527 -11.081  1.00  0.470          N  
ATOM   3562  CA  ILE A 225     -34.150  17.906 -10.668  1.00  0.550          C  
ATOM   3563  C   ILE A 225     -33.157  18.463  -9.645  1.00  0.520          C  
ATOM   3564  O   ILE A 225     -32.485  17.718  -8.925  1.00  0.560          O  
ATOM   3565  CB  ILE A 225     -35.578  18.013 -10.051  1.00  0.740          C  
ATOM   3566  CG1 ILE A 225     -35.659  17.092  -8.767  1.00  0.740          C  
ATOM   3567  CG2 ILE A 225     -36.648  17.636 -11.094  1.00  0.740          C  
ATOM   3568  CD1 ILE A 225     -36.906  17.219  -7.931  1.00  0.740          C  
ATOM   3569  H   ILE A 225     -33.792  15.797 -10.372  1.00  0.560          H  
ATOM   3570  HA  ILE A 225     -34.105  18.532 -11.551  1.00  0.660          H  
ATOM   3571  HB  ILE A 225     -35.747  19.045  -9.730  1.00  0.890          H  
ATOM   3572 1HG1 ILE A 225     -35.578  16.053  -9.080  1.00  0.890          H  
ATOM   3573 2HG1 ILE A 225     -34.824  17.330  -8.122  1.00  0.890          H  
ATOM   3574 1HG2 ILE A 225     -37.640  17.735 -10.674  1.00  0.890          H  
ATOM   3575 2HG2 ILE A 225     -36.556  18.302 -11.945  1.00  0.890          H  
ATOM   3576 3HG2 ILE A 225     -36.496  16.610 -11.412  1.00  0.890          H  
ATOM   3577 1HD1 ILE A 225     -36.842  16.542  -7.077  1.00  0.890          H  
ATOM   3578 2HD1 ILE A 225     -37.002  18.244  -7.576  1.00  0.890          H  
ATOM   3579 3HD1 ILE A 225     -37.771  16.955  -8.517  1.00  0.890          H  
ATOM   3580  N   ASP A 226     -33.113  19.792  -9.550  1.00  0.550          N  
ATOM   3581  CA  ASP A 226     -32.331  20.504  -8.543  1.00  0.580          C  
ATOM   3582  C   ASP A 226     -33.171  20.622  -7.247  1.00  0.530          C  
ATOM   3583  O   ASP A 226     -34.179  21.335  -7.240  1.00  0.620          O  
ATOM   3584  CB  ASP A 226     -31.890  21.880  -9.038  1.00  0.800          C  
ATOM   3585  CG  ASP A 226     -30.985  22.610  -8.016  1.00  0.800          C  
ATOM   3586  OD1 ASP A 226     -31.099  22.323  -6.822  1.00  0.800          O  
ATOM   3587  OD2 ASP A 226     -30.175  23.410  -8.432  1.00  0.800          O  
ATOM   3588  H   ASP A 226     -33.652  20.326 -10.242  1.00  0.660          H  
ATOM   3589  HA  ASP A 226     -31.414  19.953  -8.380  1.00  0.700          H  
ATOM   3590 1HB  ASP A 226     -31.348  21.773  -9.972  1.00  0.960          H  
ATOM   3591 2HB  ASP A 226     -32.767  22.493  -9.246  1.00  0.960          H  
ATOM   3592  N   PRO A 227     -32.839  19.912  -6.144  1.00  0.510          N  
ATOM   3593  CA  PRO A 227     -33.589  19.843  -4.896  1.00  0.540          C  
ATOM   3594  C   PRO A 227     -33.915  21.210  -4.304  1.00  0.540          C  
ATOM   3595  O   PRO A 227     -34.860  21.344  -3.530  1.00  0.880          O  
ATOM   3596  CB  PRO A 227     -32.598  19.132  -3.961  1.00  0.810          C  
ATOM   3597  CG  PRO A 227     -31.750  18.326  -4.859  1.00  0.810          C  
ATOM   3598  CD  PRO A 227     -31.602  19.154  -6.101  1.00  0.810          C  
ATOM   3599  HA  PRO A 227     -34.502  19.248  -5.050  1.00  0.650          H  
ATOM   3600 1HB  PRO A 227     -32.022  19.876  -3.386  1.00  0.970          H  
ATOM   3601 2HB  PRO A 227     -33.133  18.516  -3.231  1.00  0.970          H  
ATOM   3602 1HG  PRO A 227     -30.775  18.132  -4.397  1.00  0.970          H  
ATOM   3603 2HG  PRO A 227     -32.196  17.366  -5.041  1.00  0.970          H  
ATOM   3604 1HD  PRO A 227     -30.715  19.818  -6.057  1.00  0.970          H  
ATOM   3605 2HD  PRO A 227     -31.575  18.474  -6.909  1.00  0.970          H  
ATOM   3606  N   LEU A 228     -33.068  22.197  -4.587  1.00  0.850          N  
ATOM   3607  CA  LEU A 228     -33.233  23.550  -4.079  1.00  0.970          C  
ATOM   3608  C   LEU A 228     -34.288  24.387  -4.791  1.00  0.920          C  
ATOM   3609  O   LEU A 228     -34.886  25.280  -4.184  1.00  1.040          O  
ATOM   3610  CB  LEU A 228     -31.896  24.298  -4.145  1.00  1.310          C  
ATOM   3611  CG  LEU A 228     -30.745  23.787  -3.229  1.00  1.310          C  
ATOM   3612  CD1 LEU A 228     -29.483  24.560  -3.578  1.00  1.310          C  
ATOM   3613  CD2 LEU A 228     -31.095  23.980  -1.739  1.00  1.310          C  
ATOM   3614  H   LEU A 228     -32.299  22.046  -5.260  1.00  1.020          H  
ATOM   3615  HA  LEU A 228     -33.546  23.473  -3.044  1.00  1.160          H  
ATOM   3616 1HB  LEU A 228     -31.534  24.237  -5.175  1.00  1.570          H  
ATOM   3617 2HB  LEU A 228     -32.075  25.345  -3.912  1.00  1.570          H  
ATOM   3618  HG  LEU A 228     -30.565  22.729  -3.427  1.00  1.570          H  
ATOM   3619 1HD1 LEU A 228     -28.657  24.206  -2.965  1.00  1.570          H  
ATOM   3620 2HD1 LEU A 228     -29.245  24.401  -4.635  1.00  1.570          H  
ATOM   3621 3HD1 LEU A 228     -29.642  25.621  -3.397  1.00  1.570          H  
ATOM   3622 1HD2 LEU A 228     -30.265  23.625  -1.126  1.00  1.570          H  
ATOM   3623 2HD2 LEU A 228     -31.265  25.038  -1.537  1.00  1.570          H  
ATOM   3624 3HD2 LEU A 228     -31.985  23.417  -1.479  1.00  1.570          H  
ATOM   3625  N   THR A 229     -34.423  24.194  -6.109  1.00  0.870          N  
ATOM   3626  CA  THR A 229     -35.273  25.076  -6.911  1.00  0.920          C  
ATOM   3627  C   THR A 229     -36.379  24.379  -7.692  1.00  0.920          C  
ATOM   3628  O   THR A 229     -37.314  25.033  -8.156  1.00  1.040          O  
ATOM   3629  CB  THR A 229     -34.433  25.824  -7.954  1.00  1.270          C  
ATOM   3630  OG1 THR A 229     -33.891  24.869  -8.886  1.00  1.270          O  
ATOM   3631  CG2 THR A 229     -33.281  26.551  -7.267  1.00  1.270          C  
ATOM   3632  H   THR A 229     -33.953  23.409  -6.559  1.00  1.040          H  
ATOM   3633  HA  THR A 229     -35.743  25.797  -6.244  1.00  1.100          H  
ATOM   3634  HB  THR A 229     -35.061  26.539  -8.487  1.00  1.520          H  
ATOM   3635  HG1 THR A 229     -33.447  25.347  -9.605  1.00  1.520          H  
ATOM   3636 1HG2 THR A 229     -32.687  27.072  -8.015  1.00  1.520          H  
ATOM   3637 2HG2 THR A 229     -33.681  27.268  -6.551  1.00  1.520          H  
ATOM   3638 3HG2 THR A 229     -32.649  25.837  -6.749  1.00  1.520          H  
ATOM   3639  N   GLY A 230     -36.271  23.066  -7.877  1.00  0.810          N  
ATOM   3640  CA  GLY A 230     -37.211  22.293  -8.679  1.00  0.850          C  
ATOM   3641  C   GLY A 230     -36.891  22.295 -10.177  1.00  0.880          C  
ATOM   3642  O   GLY A 230     -37.644  21.725 -10.969  1.00  0.950          O  
ATOM   3643  H   GLY A 230     -35.497  22.559  -7.463  1.00  0.970          H  
ATOM   3644 1HA  GLY A 230     -37.209  21.265  -8.316  1.00  1.020          H  
ATOM   3645 2HA  GLY A 230     -38.216  22.680  -8.522  1.00  1.020          H  
ATOM   3646  N   GLU A 231     -35.807  22.965 -10.569  1.00  0.870          N  
ATOM   3647  CA  GLU A 231     -35.403  23.051 -11.968  1.00  0.900          C  
ATOM   3648  C   GLU A 231     -35.094  21.683 -12.559  1.00  0.800          C  
ATOM   3649  O   GLU A 231     -34.412  20.867 -11.936  1.00  0.700          O  
ATOM   3650  CB  GLU A 231     -34.188  23.972 -12.122  1.00  1.250          C  
ATOM   3651  CG  GLU A 231     -33.725  24.183 -13.568  1.00  1.250          C  
ATOM   3652  CD  GLU A 231     -32.611  25.182 -13.695  1.00  1.250          C  
ATOM   3653  OE1 GLU A 231     -32.233  25.755 -12.705  1.00  1.250          O  
ATOM   3654  OE2 GLU A 231     -32.143  25.382 -14.787  1.00  1.250          O  
ATOM   3655  H   GLU A 231     -35.248  23.443  -9.862  1.00  1.040          H  
ATOM   3656  HA  GLU A 231     -36.230  23.482 -12.534  1.00  1.080          H  
ATOM   3657 1HB  GLU A 231     -34.419  24.948 -11.696  1.00  1.500          H  
ATOM   3658 2HB  GLU A 231     -33.348  23.559 -11.561  1.00  1.500          H  
ATOM   3659 1HG  GLU A 231     -33.369  23.233 -13.972  1.00  1.500          H  
ATOM   3660 2HG  GLU A 231     -34.571  24.508 -14.170  1.00  1.500          H  
ATOM   3661  N   ILE A 232     -35.583  21.429 -13.774  1.00  0.850          N  
ATOM   3662  CA  ILE A 232     -35.294  20.162 -14.440  1.00  0.770          C  
ATOM   3663  C   ILE A 232     -33.924  20.200 -15.071  1.00  0.750          C  
ATOM   3664  O   ILE A 232     -33.615  21.090 -15.860  1.00  0.850          O  
ATOM   3665  CB  ILE A 232     -36.355  19.812 -15.500  1.00  1.110          C  
ATOM   3666  CG1 ILE A 232     -37.707  19.614 -14.779  1.00  1.110          C  
ATOM   3667  CG2 ILE A 232     -35.906  18.570 -16.332  1.00  1.110          C  
ATOM   3668  CD1 ILE A 232     -38.903  19.474 -15.697  1.00  1.110          C  
ATOM   3669  H   ILE A 232     -36.143  22.132 -14.237  1.00  1.020          H  
ATOM   3670  HA  ILE A 232     -35.291  19.367 -13.696  1.00  0.920          H  
ATOM   3671  HB  ILE A 232     -36.484  20.656 -16.176  1.00  1.330          H  
ATOM   3672 1HG1 ILE A 232     -37.637  18.742 -14.153  1.00  1.330          H  
ATOM   3673 2HG1 ILE A 232     -37.881  20.475 -14.133  1.00  1.330          H  
ATOM   3674 1HG2 ILE A 232     -36.649  18.319 -17.078  1.00  1.330          H  
ATOM   3675 2HG2 ILE A 232     -34.966  18.775 -16.843  1.00  1.330          H  
ATOM   3676 3HG2 ILE A 232     -35.761  17.731 -15.672  1.00  1.330          H  
ATOM   3677 1HD1 ILE A 232     -39.802  19.352 -15.093  1.00  1.330          H  
ATOM   3678 2HD1 ILE A 232     -38.999  20.369 -16.312  1.00  1.330          H  
ATOM   3679 3HD1 ILE A 232     -38.791  18.605 -16.339  1.00  1.330          H  
ATOM   3680  N   LEU A 233     -33.111  19.222 -14.714  1.00  0.660          N  
ATOM   3681  CA  LEU A 233     -31.746  19.120 -15.179  1.00  0.680          C  
ATOM   3682  C   LEU A 233     -31.662  18.150 -16.354  1.00  0.670          C  
ATOM   3683  O   LEU A 233     -30.898  18.369 -17.297  1.00  0.730          O  
ATOM   3684  CB  LEU A 233     -30.901  18.631 -14.001  1.00  0.940          C  
ATOM   3685  CG  LEU A 233     -30.953  19.543 -12.719  1.00  0.940          C  
ATOM   3686  CD1 LEU A 233     -30.171  18.873 -11.605  1.00  0.940          C  
ATOM   3687  CD2 LEU A 233     -30.412  20.936 -13.015  1.00  0.940          C  
ATOM   3688  H   LEU A 233     -33.464  18.516 -14.077  1.00  0.790          H  
ATOM   3689  HA  LEU A 233     -31.410  20.094 -15.523  1.00  0.820          H  
ATOM   3690 1HB  LEU A 233     -31.256  17.645 -13.717  1.00  1.130          H  
ATOM   3691 2HB  LEU A 233     -29.865  18.547 -14.323  1.00  1.130          H  
ATOM   3692  HG  LEU A 233     -31.986  19.641 -12.388  1.00  1.130          H  
ATOM   3693 1HD1 LEU A 233     -30.223  19.487 -10.709  1.00  1.130          H  
ATOM   3694 2HD1 LEU A 233     -30.601  17.904 -11.393  1.00  1.130          H  
ATOM   3695 3HD1 LEU A 233     -29.132  18.755 -11.902  1.00  1.130          H  
ATOM   3696 1HD2 LEU A 233     -30.463  21.546 -12.118  1.00  1.130          H  
ATOM   3697 2HD2 LEU A 233     -29.376  20.864 -13.342  1.00  1.130          H  
ATOM   3698 3HD2 LEU A 233     -31.005  21.417 -13.790  1.00  1.130          H  
ATOM   3699  N   ASP A 234     -32.446  17.072 -16.279  1.00  0.620          N  
ATOM   3700  CA  ASP A 234     -32.472  16.055 -17.341  1.00  0.630          C  
ATOM   3701  C   ASP A 234     -33.745  15.214 -17.252  1.00  0.610          C  
ATOM   3702  O   ASP A 234     -34.482  15.307 -16.269  1.00  0.630          O  
ATOM   3703  CB  ASP A 234     -31.219  15.152 -17.237  1.00  0.880          C  
ATOM   3704  CG  ASP A 234     -30.796  14.456 -18.562  1.00  0.880          C  
ATOM   3705  OD1 ASP A 234     -31.618  14.353 -19.455  1.00  0.880          O  
ATOM   3706  OD2 ASP A 234     -29.672  14.020 -18.647  1.00  0.880          O  
ATOM   3707  H   ASP A 234     -33.051  16.992 -15.460  1.00  0.740          H  
ATOM   3708  HA  ASP A 234     -32.462  16.561 -18.308  1.00  0.760          H  
ATOM   3709 1HB  ASP A 234     -30.377  15.749 -16.886  1.00  1.050          H  
ATOM   3710 2HB  ASP A 234     -31.397  14.380 -16.490  1.00  1.050          H  
ATOM   3711  N   GLN A 235     -33.946  14.311 -18.213  1.00  0.610          N  
ATOM   3712  CA  GLN A 235     -35.106  13.396 -18.228  1.00  0.600          C  
ATOM   3713  C   GLN A 235     -34.760  11.943 -18.632  1.00  0.590          C  
ATOM   3714  O   GLN A 235     -35.081  11.543 -19.754  1.00  0.600          O  
ATOM   3715  CB  GLN A 235     -36.220  13.954 -19.130  1.00  0.840          C  
ATOM   3716  CG  GLN A 235     -36.810  15.291 -18.633  1.00  0.840          C  
ATOM   3717  CD  GLN A 235     -38.019  15.765 -19.413  1.00  0.840          C  
ATOM   3718  OE1 GLN A 235     -39.018  15.046 -19.537  1.00  0.840          O  
ATOM   3719  NE2 GLN A 235     -37.945  16.978 -19.951  1.00  0.840          N  
ATOM   3720  H   GLN A 235     -33.251  14.278 -18.968  1.00  0.730          H  
ATOM   3721  HA  GLN A 235     -35.519  13.359 -17.225  1.00  0.720          H  
ATOM   3722 1HB  GLN A 235     -35.836  14.102 -20.138  1.00  1.010          H  
ATOM   3723 2HB  GLN A 235     -37.035  13.230 -19.189  1.00  1.010          H  
ATOM   3724 1HG  GLN A 235     -37.113  15.158 -17.599  1.00  1.010          H  
ATOM   3725 2HG  GLN A 235     -36.049  16.063 -18.700  1.00  1.010          H  
ATOM   3726 1HE2 GLN A 235     -38.716  17.339 -20.478  1.00  1.010          H  
ATOM   3727 2HE2 GLN A 235     -37.119  17.530 -19.843  1.00  1.010          H  
ATOM   3728  N   PRO A 236     -34.048  11.161 -17.788  1.00  0.580          N  
ATOM   3729  CA  PRO A 236     -33.562   9.809 -18.063  1.00  0.580          C  
ATOM   3730  C   PRO A 236     -34.663   8.780 -18.349  1.00  0.530          C  
ATOM   3731  O   PRO A 236     -35.721   8.818 -17.733  1.00  0.490          O  
ATOM   3732  CB  PRO A 236     -32.880   9.436 -16.731  1.00  0.870          C  
ATOM   3733  CG  PRO A 236     -32.563  10.745 -16.064  1.00  0.870          C  
ATOM   3734  CD  PRO A 236     -33.714  11.634 -16.425  1.00  0.870          C  
ATOM   3735  HA  PRO A 236     -32.836   9.845 -18.887  1.00  0.700          H  
ATOM   3736 1HB  PRO A 236     -33.557   8.801 -16.128  1.00  1.040          H  
ATOM   3737 2HB  PRO A 236     -31.982   8.826 -16.924  1.00  1.040          H  
ATOM   3738 1HG  PRO A 236     -32.457  10.607 -14.981  1.00  1.040          H  
ATOM   3739 2HG  PRO A 236     -31.601  11.134 -16.430  1.00  1.040          H  
ATOM   3740 1HD  PRO A 236     -34.568  11.469 -15.750  1.00  1.040          H  
ATOM   3741 2HD  PRO A 236     -33.361  12.643 -16.392  1.00  1.040          H  
ATOM   3742  N   ALA A 237     -34.378   7.832 -19.249  1.00  0.560          N  
ATOM   3743  CA  ALA A 237     -35.262   6.688 -19.512  1.00  0.540          C  
ATOM   3744  C   ALA A 237     -35.384   5.821 -18.265  1.00  0.520          C  
ATOM   3745  O   ALA A 237     -36.449   5.279 -17.954  1.00  0.570          O  
ATOM   3746  CB  ALA A 237     -34.745   5.852 -20.667  1.00  0.760          C  
ATOM   3747  H   ALA A 237     -33.506   7.895 -19.754  1.00  0.670          H  
ATOM   3748  HA  ALA A 237     -36.252   7.071 -19.760  1.00  0.650          H  
ATOM   3749 1HB  ALA A 237     -35.429   5.022 -20.845  1.00  0.920          H  
ATOM   3750 2HB  ALA A 237     -34.679   6.469 -21.563  1.00  0.920          H  
ATOM   3751 3HB  ALA A 237     -33.759   5.461 -20.421  1.00  0.920          H  
ATOM   3752  N   SER A 238     -34.252   5.661 -17.566  1.00  0.480          N  
ATOM   3753  CA  SER A 238     -34.198   4.818 -16.384  1.00  0.450          C  
ATOM   3754  C   SER A 238     -33.282   5.365 -15.301  1.00  0.450          C  
ATOM   3755  O   SER A 238     -32.311   6.084 -15.570  1.00  0.530          O  
ATOM   3756  CB  SER A 238     -33.723   3.426 -16.756  1.00  0.640          C  
ATOM   3757  OG  SER A 238     -32.394   3.444 -17.217  1.00  0.640          O  
ATOM   3758  H   SER A 238     -33.404   6.107 -17.878  1.00  0.580          H  
ATOM   3759  HA  SER A 238     -35.196   4.757 -15.974  1.00  0.540          H  
ATOM   3760 1HB  SER A 238     -33.801   2.773 -15.886  1.00  0.770          H  
ATOM   3761 2HB  SER A 238     -34.366   3.018 -17.520  1.00  0.770          H  
ATOM   3762  HG  SER A 238     -32.179   2.533 -17.421  1.00  0.770          H  
ATOM   3763  N   LEU A 239     -33.608   4.978 -14.063  1.00  0.390          N  
ATOM   3764  CA  LEU A 239     -32.876   5.340 -12.854  1.00  0.400          C  
ATOM   3765  C   LEU A 239     -32.505   4.132 -11.999  1.00  0.330          C  
ATOM   3766  O   LEU A 239     -33.249   3.147 -11.935  1.00  0.360          O  
ATOM   3767  CB  LEU A 239     -33.744   6.211 -11.940  1.00  0.560          C  
ATOM   3768  CG  LEU A 239     -34.329   7.503 -12.484  1.00  0.560          C  
ATOM   3769  CD1 LEU A 239     -35.276   8.019 -11.424  1.00  0.560          C  
ATOM   3770  CD2 LEU A 239     -33.259   8.511 -12.822  1.00  0.560          C  
ATOM   3771  H   LEU A 239     -34.419   4.360 -13.982  1.00  0.470          H  
ATOM   3772  HA  LEU A 239     -31.960   5.855 -13.137  1.00  0.480          H  
ATOM   3773 1HB  LEU A 239     -34.576   5.601 -11.603  1.00  0.670          H  
ATOM   3774 2HB  LEU A 239     -33.150   6.471 -11.061  1.00  0.670          H  
ATOM   3775  HG  LEU A 239     -34.882   7.301 -13.375  1.00  0.670          H  
ATOM   3776 1HD1 LEU A 239     -35.758   8.936 -11.761  1.00  0.670          H  
ATOM   3777 2HD1 LEU A 239     -36.025   7.271 -11.211  1.00  0.670          H  
ATOM   3778 3HD1 LEU A 239     -34.714   8.207 -10.527  1.00  0.670          H  
ATOM   3779 1HD2 LEU A 239     -33.730   9.421 -13.197  1.00  0.670          H  
ATOM   3780 2HD2 LEU A 239     -32.677   8.741 -11.938  1.00  0.670          H  
ATOM   3781 3HD2 LEU A 239     -32.601   8.104 -13.593  1.00  0.670          H  
ATOM   3782  N   THR A 240     -31.406   4.247 -11.260  1.00  0.260          N  
ATOM   3783  CA  THR A 240     -31.071   3.247 -10.245  1.00  0.210          C  
ATOM   3784  C   THR A 240     -30.942   3.935  -8.893  1.00  0.200          C  
ATOM   3785  O   THR A 240     -30.155   4.875  -8.749  1.00  0.230          O  
ATOM   3786  CB  THR A 240     -29.748   2.506 -10.545  1.00  0.310          C  
ATOM   3787  OG1 THR A 240     -29.832   1.805 -11.800  1.00  0.310          O  
ATOM   3788  CG2 THR A 240     -29.419   1.524  -9.429  1.00  0.310          C  
ATOM   3789  H   THR A 240     -30.803   5.048 -11.379  1.00  0.310          H  
ATOM   3790  HA  THR A 240     -31.875   2.513 -10.179  1.00  0.250          H  
ATOM   3791  HB  THR A 240     -28.938   3.230 -10.616  1.00  0.380          H  
ATOM   3792  HG1 THR A 240     -30.510   1.097 -11.745  1.00  0.380          H  
ATOM   3793 1HG2 THR A 240     -28.496   1.016  -9.664  1.00  0.380          H  
ATOM   3794 2HG2 THR A 240     -29.308   2.041  -8.477  1.00  0.380          H  
ATOM   3795 3HG2 THR A 240     -30.218   0.809  -9.350  1.00  0.380          H  
ATOM   3796  N   ILE A 241     -31.676   3.458  -7.886  1.00  0.180          N  
ATOM   3797  CA  ILE A 241     -31.560   4.056  -6.562  1.00  0.170          C  
ATOM   3798  C   ILE A 241     -30.855   3.092  -5.613  1.00  0.140          C  
ATOM   3799  O   ILE A 241     -31.402   2.070  -5.184  1.00  0.140          O  
ATOM   3800  CB  ILE A 241     -32.950   4.449  -5.985  1.00  0.240          C  
ATOM   3801  CG1 ILE A 241     -33.661   5.465  -6.963  1.00  0.240          C  
ATOM   3802  CG2 ILE A 241     -32.794   5.047  -4.539  1.00  0.240          C  
ATOM   3803  CD1 ILE A 241     -35.129   5.771  -6.639  1.00  0.240          C  
ATOM   3804  H   ILE A 241     -32.328   2.688  -8.065  1.00  0.220          H  
ATOM   3805  HA  ILE A 241     -30.957   4.960  -6.631  1.00  0.200          H  
ATOM   3806  HB  ILE A 241     -33.562   3.576  -5.928  1.00  0.290          H  
ATOM   3807 1HG1 ILE A 241     -33.103   6.400  -6.962  1.00  0.290          H  
ATOM   3808 2HG1 ILE A 241     -33.629   5.048  -7.971  1.00  0.290          H  
ATOM   3809 1HG2 ILE A 241     -33.760   5.299  -4.127  1.00  0.290          H  
ATOM   3810 2HG2 ILE A 241     -32.319   4.317  -3.883  1.00  0.290          H  
ATOM   3811 3HG2 ILE A 241     -32.175   5.946  -4.576  1.00  0.290          H  
ATOM   3812 1HD1 ILE A 241     -35.525   6.465  -7.382  1.00  0.290          H  
ATOM   3813 2HD1 ILE A 241     -35.698   4.851  -6.663  1.00  0.290          H  
ATOM   3814 3HD1 ILE A 241     -35.218   6.213  -5.669  1.00  0.290          H  
ATOM   3815  N   PHE A 242     -29.626   3.424  -5.257  1.00  0.130          N  
ATOM   3816  CA  PHE A 242     -28.852   2.537  -4.407  1.00  0.110          C  
ATOM   3817  C   PHE A 242     -29.197   2.806  -2.945  1.00  0.110          C  
ATOM   3818  O   PHE A 242     -29.536   3.942  -2.613  1.00  0.140          O  
ATOM   3819  CB  PHE A 242     -27.354   2.690  -4.648  1.00  0.160          C  
ATOM   3820  CG  PHE A 242     -26.875   2.096  -5.939  1.00  0.160          C  
ATOM   3821  CD1 PHE A 242     -26.612   2.898  -7.028  1.00  0.160          C  
ATOM   3822  CD2 PHE A 242     -26.688   0.721  -6.063  1.00  0.160          C  
ATOM   3823  CE1 PHE A 242     -26.167   2.355  -8.207  1.00  0.160          C  
ATOM   3824  CE2 PHE A 242     -26.250   0.182  -7.250  1.00  0.160          C  
ATOM   3825  CZ  PHE A 242     -25.987   1.000  -8.319  1.00  0.160          C  
ATOM   3826  H   PHE A 242     -29.218   4.279  -5.616  1.00  0.160          H  
ATOM   3827  HA  PHE A 242     -29.118   1.530  -4.687  1.00  0.130          H  
ATOM   3828 1HB  PHE A 242     -27.085   3.745  -4.640  1.00  0.190          H  
ATOM   3829 2HB  PHE A 242     -26.815   2.230  -3.848  1.00  0.190          H  
ATOM   3830  HD1 PHE A 242     -26.753   3.976  -6.946  1.00  0.190          H  
ATOM   3831  HD2 PHE A 242     -26.893   0.065  -5.210  1.00  0.190          H  
ATOM   3832  HE1 PHE A 242     -25.960   3.003  -9.056  1.00  0.190          H  
ATOM   3833  HE2 PHE A 242     -26.110  -0.891  -7.347  1.00  0.190          H  
ATOM   3834  HZ  PHE A 242     -25.638   0.575  -9.263  1.00  0.190          H  
ATOM   3835  N   PRO A 243     -29.077   1.813  -2.042  1.00  0.100          N  
ATOM   3836  CA  PRO A 243     -29.322   1.933  -0.611  1.00  0.100          C  
ATOM   3837  C   PRO A 243     -28.500   3.037   0.030  1.00  0.110          C  
ATOM   3838  O   PRO A 243     -27.373   3.314  -0.384  1.00  0.120          O  
ATOM   3839  CB  PRO A 243     -28.898   0.552  -0.083  1.00  0.150          C  
ATOM   3840  CG  PRO A 243     -29.096  -0.395  -1.262  1.00  0.150          C  
ATOM   3841  CD  PRO A 243     -28.732   0.415  -2.475  1.00  0.150          C  
ATOM   3842  HA  PRO A 243     -30.381   2.130  -0.433  1.00  0.120          H  
ATOM   3843 1HB  PRO A 243     -27.858   0.581   0.274  1.00  0.180          H  
ATOM   3844 2HB  PRO A 243     -29.522   0.289   0.790  1.00  0.180          H  
ATOM   3845 1HG  PRO A 243     -28.447  -1.285  -1.155  1.00  0.180          H  
ATOM   3846 2HG  PRO A 243     -30.130  -0.769  -1.306  1.00  0.180          H  
ATOM   3847 1HD  PRO A 243     -27.667   0.308  -2.716  1.00  0.180          H  
ATOM   3848 2HD  PRO A 243     -29.379   0.043  -3.265  1.00  0.180          H  
ATOM   3849  N   SER A 244     -29.102   3.667   1.047  1.00  0.130          N  
ATOM   3850  CA  SER A 244     -28.518   4.793   1.790  1.00  0.150          C  
ATOM   3851  C   SER A 244     -27.544   4.340   2.862  1.00  0.130          C  
ATOM   3852  O   SER A 244     -26.982   5.152   3.601  1.00  0.140          O  
ATOM   3853  CB  SER A 244     -29.586   5.595   2.475  1.00  0.200          C  
ATOM   3854  OG  SER A 244     -30.113   4.832   3.487  1.00  0.200          O  
ATOM   3855  H   SER A 244     -30.025   3.321   1.341  1.00  0.160          H  
ATOM   3856  HA  SER A 244     -27.974   5.409   1.088  1.00  0.180          H  
ATOM   3857 1HB  SER A 244     -29.169   6.515   2.878  1.00  0.240          H  
ATOM   3858 2HB  SER A 244     -30.365   5.862   1.771  1.00  0.240          H  
ATOM   3859  HG  SER A 244     -30.878   5.306   3.854  1.00  0.240          H  
ATOM   3860  N   SER A 245     -27.331   3.043   2.931  1.00  0.120          N  
ATOM   3861  CA  SER A 245     -26.445   2.420   3.893  1.00  0.120          C  
ATOM   3862  C   SER A 245     -25.754   1.230   3.296  1.00  0.160          C  
ATOM   3863  O   SER A 245     -26.359   0.448   2.564  1.00  0.290          O  
ATOM   3864  CB  SER A 245     -27.193   1.959   5.116  1.00  0.170          C  
ATOM   3865  OG  SER A 245     -26.322   1.257   5.971  1.00  0.170          O  
ATOM   3866  H   SER A 245     -27.847   2.471   2.278  1.00  0.140          H  
ATOM   3867  HA  SER A 245     -25.689   3.146   4.193  1.00  0.140          H  
ATOM   3868 1HB  SER A 245     -27.612   2.822   5.635  1.00  0.200          H  
ATOM   3869 2HB  SER A 245     -28.020   1.316   4.819  1.00  0.200          H  
ATOM   3870  HG  SER A 245     -26.841   1.061   6.764  1.00  0.200          H  
ATOM   3871  N   HIS A 246     -24.490   1.052   3.651  1.00  0.140          N  
ATOM   3872  CA  HIS A 246     -23.738  -0.078   3.145  1.00  0.170          C  
ATOM   3873  C   HIS A 246     -23.833  -1.271   4.063  1.00  0.120          C  
ATOM   3874  O   HIS A 246     -23.092  -2.237   3.904  1.00  0.160          O  
ATOM   3875  CB  HIS A 246     -22.268   0.252   2.960  1.00  0.230          C  
ATOM   3876  CG  HIS A 246     -21.985   1.276   1.934  1.00  0.230          C  
ATOM   3877  ND1 HIS A 246     -21.807   2.608   2.241  1.00  0.230          N  
ATOM   3878  CD2 HIS A 246     -21.853   1.173   0.593  1.00  0.230          C  
ATOM   3879  CE1 HIS A 246     -21.558   3.276   1.121  1.00  0.230          C  
ATOM   3880  NE2 HIS A 246     -21.586   2.426   0.120  1.00  0.230          N  
ATOM   3881  H   HIS A 246     -24.037   1.728   4.252  1.00  0.170          H  
ATOM   3882  HA  HIS A 246     -24.137  -0.376   2.177  1.00  0.200          H  
ATOM   3883 1HB  HIS A 246     -21.842   0.578   3.909  1.00  0.270          H  
ATOM   3884 2HB  HIS A 246     -21.760  -0.651   2.665  1.00  0.270          H  
ATOM   3885  HD2 HIS A 246     -21.937   0.260  -0.003  1.00  0.270          H  
ATOM   3886  HE1 HIS A 246     -21.369   4.349   1.040  1.00  0.270          H  
ATOM   3887  HE2 HIS A 246     -21.433   2.651  -0.868  1.00  0.270          H  
ATOM   3888  N   TYR A 247     -24.714  -1.198   5.054  1.00  0.160          N  
ATOM   3889  CA  TYR A 247     -24.910  -2.305   5.969  1.00  0.170          C  
ATOM   3890  C   TYR A 247     -26.370  -2.765   5.948  1.00  0.310          C  
ATOM   3891  O   TYR A 247     -26.849  -3.353   6.920  1.00  0.830          O  
ATOM   3892  CB  TYR A 247     -24.430  -1.898   7.366  1.00  0.230          C  
ATOM   3893  CG  TYR A 247     -22.959  -1.485   7.323  1.00  0.230          C  
ATOM   3894  CD1 TYR A 247     -22.642  -0.143   7.225  1.00  0.230          C  
ATOM   3895  CD2 TYR A 247     -21.940  -2.439   7.336  1.00  0.230          C  
ATOM   3896  CE1 TYR A 247     -21.328   0.254   7.133  1.00  0.230          C  
ATOM   3897  CE2 TYR A 247     -20.614  -2.038   7.243  1.00  0.230          C  
ATOM   3898  CZ  TYR A 247     -20.310  -0.691   7.139  1.00  0.230          C  
ATOM   3899  OH  TYR A 247     -18.999  -0.251   7.017  1.00  0.230          O  
ATOM   3900  H   TYR A 247     -25.275  -0.354   5.171  1.00  0.190          H  
ATOM   3901  HA  TYR A 247     -24.307  -3.148   5.635  1.00  0.200          H  
ATOM   3902 1HB  TYR A 247     -25.021  -1.060   7.736  1.00  0.280          H  
ATOM   3903 2HB  TYR A 247     -24.542  -2.729   8.064  1.00  0.280          H  
ATOM   3904  HD1 TYR A 247     -23.436   0.603   7.207  1.00  0.280          H  
ATOM   3905  HD2 TYR A 247     -22.183  -3.498   7.404  1.00  0.280          H  
ATOM   3906  HE1 TYR A 247     -21.088   1.312   7.045  1.00  0.280          H  
ATOM   3907  HE2 TYR A 247     -19.813  -2.780   7.243  1.00  0.280          H  
ATOM   3908  HH  TYR A 247     -18.382  -1.011   6.887  1.00  0.280          H  
ATOM   3909  N   SER A 248     -27.094  -2.471   4.859  1.00  0.220          N  
ATOM   3910  CA  SER A 248     -28.494  -2.874   4.773  1.00  0.210          C  
ATOM   3911  C   SER A 248     -28.592  -4.387   4.644  1.00  0.320          C  
ATOM   3912  O   SER A 248     -27.661  -5.050   4.178  1.00  0.590          O  
ATOM   3913  CB  SER A 248     -29.174  -2.202   3.594  1.00  0.300          C  
ATOM   3914  OG  SER A 248     -28.658  -2.669   2.381  1.00  0.300          O  
ATOM   3915  H   SER A 248     -26.667  -1.996   4.074  1.00  0.260          H  
ATOM   3916  HA  SER A 248     -29.002  -2.571   5.689  1.00  0.250          H  
ATOM   3917 1HB  SER A 248     -30.246  -2.390   3.633  1.00  0.360          H  
ATOM   3918 2HB  SER A 248     -29.029  -1.121   3.659  1.00  0.360          H  
ATOM   3919  HG  SER A 248     -29.174  -2.249   1.690  1.00  0.360          H  
ATOM   3920  N   THR A 249     -29.731  -4.934   5.054  1.00  0.350          N  
ATOM   3921  CA  THR A 249     -29.966  -6.368   4.984  1.00  0.600          C  
ATOM   3922  C   THR A 249     -31.442  -6.631   4.602  1.00  0.460          C  
ATOM   3923  O   THR A 249     -32.305  -5.880   5.056  1.00  0.460          O  
ATOM   3924  CB  THR A 249     -29.601  -6.987   6.363  1.00  0.740          C  
ATOM   3925  OG1 THR A 249     -28.243  -6.678   6.678  1.00  0.740          O  
ATOM   3926  CG2 THR A 249     -29.724  -8.484   6.365  1.00  0.740          C  
ATOM   3927  H   THR A 249     -30.453  -4.332   5.431  1.00  0.420          H  
ATOM   3928  HA  THR A 249     -29.285  -6.777   4.250  1.00  0.720          H  
ATOM   3929  HB  THR A 249     -30.243  -6.560   7.114  1.00  0.890          H  
ATOM   3930  HG1 THR A 249     -28.136  -5.719   6.745  1.00  0.890          H  
ATOM   3931 1HG2 THR A 249     -29.450  -8.876   7.346  1.00  0.890          H  
ATOM   3932 2HG2 THR A 249     -30.726  -8.781   6.129  1.00  0.890          H  
ATOM   3933 3HG2 THR A 249     -29.050  -8.875   5.629  1.00  0.890          H  
ATOM   3934  N   PRO A 250     -31.768  -7.613   3.731  1.00  0.390          N  
ATOM   3935  CA  PRO A 250     -33.126  -8.045   3.402  1.00  0.290          C  
ATOM   3936  C   PRO A 250     -33.864  -8.514   4.653  1.00  0.230          C  
ATOM   3937  O   PRO A 250     -33.245  -9.132   5.519  1.00  0.220          O  
ATOM   3938  CB  PRO A 250     -32.880  -9.204   2.429  1.00  0.430          C  
ATOM   3939  CG  PRO A 250     -31.517  -8.922   1.826  1.00  0.430          C  
ATOM   3940  CD  PRO A 250     -30.720  -8.289   2.933  1.00  0.430          C  
ATOM   3941  HA  PRO A 250     -33.665  -7.218   2.914  1.00  0.350          H  
ATOM   3942 1HB  PRO A 250     -32.917 -10.159   2.966  1.00  0.520          H  
ATOM   3943 2HB  PRO A 250     -33.682  -9.236   1.676  1.00  0.520          H  
ATOM   3944 1HG  PRO A 250     -31.062  -9.856   1.462  1.00  0.520          H  
ATOM   3945 2HG  PRO A 250     -31.619  -8.259   0.951  1.00  0.520          H  
ATOM   3946 1HD  PRO A 250     -30.195  -9.046   3.518  1.00  0.520          H  
ATOM   3947 2HD  PRO A 250     -30.043  -7.573   2.462  1.00  0.520          H  
ATOM   3948  N   ARG A 251     -35.178  -8.291   4.727  1.00  0.250          N  
ATOM   3949  CA  ARG A 251     -35.957  -8.696   5.906  1.00  0.300          C  
ATOM   3950  C   ARG A 251     -35.850 -10.180   6.250  1.00  0.290          C  
ATOM   3951  O   ARG A 251     -35.722 -10.543   7.426  1.00  0.340          O  
ATOM   3952  CB  ARG A 251     -37.435  -8.369   5.731  1.00  0.400          C  
ATOM   3953  CG  ARG A 251     -37.797  -6.884   5.781  1.00  0.400          C  
ATOM   3954  CD  ARG A 251     -39.283  -6.671   5.936  1.00  0.400          C  
ATOM   3955  NE  ARG A 251     -40.046  -7.219   4.808  1.00  0.400          N  
ATOM   3956  CZ  ARG A 251     -40.320  -6.571   3.646  1.00  0.400          C  
ATOM   3957  NH1 ARG A 251     -39.910  -5.339   3.429  1.00  0.400          N  
ATOM   3958  NH2 ARG A 251     -41.003  -7.184   2.700  1.00  0.400          N  
ATOM   3959  H   ARG A 251     -35.639  -7.808   3.968  1.00  0.300          H  
ATOM   3960  HA  ARG A 251     -35.587  -8.127   6.758  1.00  0.360          H  
ATOM   3961 1HB  ARG A 251     -37.773  -8.760   4.769  1.00  0.480          H  
ATOM   3962 2HB  ARG A 251     -38.010  -8.877   6.503  1.00  0.480          H  
ATOM   3963 1HG  ARG A 251     -37.292  -6.417   6.626  1.00  0.480          H  
ATOM   3964 2HG  ARG A 251     -37.476  -6.401   4.858  1.00  0.480          H  
ATOM   3965 1HD  ARG A 251     -39.621  -7.169   6.846  1.00  0.480          H  
ATOM   3966 2HD  ARG A 251     -39.493  -5.605   6.015  1.00  0.480          H  
ATOM   3967  HE  ARG A 251     -40.396  -8.166   4.903  1.00  0.480          H  
ATOM   3968 1HH1 ARG A 251     -39.378  -4.788   4.104  1.00  0.480          H  
ATOM   3969 2HH1 ARG A 251     -40.068  -4.865   2.532  1.00  0.480          H  
ATOM   3970 1HH2 ARG A 251     -41.326  -8.134   2.831  1.00  0.480          H  
ATOM   3971 2HH2 ARG A 251     -41.195  -6.688   1.846  1.00  0.480          H  
ATOM   3972  N   GLU A 252     -35.921 -11.043   5.238  1.00  0.310          N  
ATOM   3973  CA  GLU A 252     -35.855 -12.478   5.478  1.00  0.430          C  
ATOM   3974  C   GLU A 252     -34.510 -12.866   6.079  1.00  0.390          C  
ATOM   3975  O   GLU A 252     -34.424 -13.758   6.936  1.00  0.620          O  
ATOM   3976  CB  GLU A 252     -36.086 -13.235   4.169  1.00  0.550          C  
ATOM   3977  CG  GLU A 252     -37.492 -13.066   3.584  1.00  0.550          C  
ATOM   3978  CD  GLU A 252     -37.666 -11.766   2.827  1.00  0.550          C  
ATOM   3979  OE1 GLU A 252     -36.707 -11.021   2.735  1.00  0.550          O  
ATOM   3980  OE2 GLU A 252     -38.743 -11.514   2.352  1.00  0.550          O  
ATOM   3981  H   GLU A 252     -36.039 -10.700   4.281  1.00  0.370          H  
ATOM   3982  HA  GLU A 252     -36.639 -12.747   6.188  1.00  0.520          H  
ATOM   3983 1HB  GLU A 252     -35.364 -12.901   3.424  1.00  0.660          H  
ATOM   3984 2HB  GLU A 252     -35.916 -14.298   4.333  1.00  0.660          H  
ATOM   3985 1HG  GLU A 252     -37.698 -13.898   2.911  1.00  0.660          H  
ATOM   3986 2HG  GLU A 252     -38.215 -13.105   4.398  1.00  0.660          H  
ATOM   3987  N   ARG A 253     -33.458 -12.206   5.597  1.00  0.210          N  
ATOM   3988  CA  ARG A 253     -32.115 -12.468   6.054  1.00  0.200          C  
ATOM   3989  C   ARG A 253     -31.949 -11.938   7.474  1.00  0.200          C  
ATOM   3990  O   ARG A 253     -31.304 -12.596   8.288  1.00  0.210          O  
ATOM   3991  CB  ARG A 253     -31.073 -11.892   5.114  1.00  0.280          C  
ATOM   3992  CG  ARG A 253     -29.646 -12.371   5.411  1.00  0.280          C  
ATOM   3993  CD  ARG A 253     -28.642 -11.826   4.465  1.00  0.280          C  
ATOM   3994  NE  ARG A 253     -28.875 -12.205   3.087  1.00  0.280          N  
ATOM   3995  CZ  ARG A 253     -28.355 -11.553   2.018  1.00  0.280          C  
ATOM   3996  NH1 ARG A 253     -27.583 -10.492   2.194  1.00  0.280          N  
ATOM   3997  NH2 ARG A 253     -28.623 -11.983   0.794  1.00  0.280          N  
ATOM   3998  H   ARG A 253     -33.617 -11.491   4.899  1.00  0.250          H  
ATOM   3999  HA  ARG A 253     -31.967 -13.548   6.078  1.00  0.240          H  
ATOM   4000 1HB  ARG A 253     -31.318 -12.165   4.093  1.00  0.340          H  
ATOM   4001 2HB  ARG A 253     -31.094 -10.815   5.168  1.00  0.340          H  
ATOM   4002 1HG  ARG A 253     -29.356 -12.046   6.414  1.00  0.340          H  
ATOM   4003 2HG  ARG A 253     -29.607 -13.459   5.362  1.00  0.340          H  
ATOM   4004 1HD  ARG A 253     -28.653 -10.758   4.527  1.00  0.340          H  
ATOM   4005 2HD  ARG A 253     -27.657 -12.198   4.754  1.00  0.340          H  
ATOM   4006  HE  ARG A 253     -29.455 -13.015   2.910  1.00  0.340          H  
ATOM   4007 1HH1 ARG A 253     -27.373 -10.159   3.124  1.00  0.340          H  
ATOM   4008 2HH1 ARG A 253     -27.185  -9.997   1.392  1.00  0.340          H  
ATOM   4009 1HH2 ARG A 253     -29.211 -12.794   0.661  1.00  0.340          H  
ATOM   4010 2HH2 ARG A 253     -28.240 -11.506  -0.012  1.00  0.340          H  
ATOM   4011  N   ILE A 254     -32.535 -10.766   7.781  1.00  0.200          N  
ATOM   4012  CA  ILE A 254     -32.415 -10.205   9.124  1.00  0.210          C  
ATOM   4013  C   ILE A 254     -33.008 -11.157  10.138  1.00  0.220          C  
ATOM   4014  O   ILE A 254     -32.396 -11.382  11.179  1.00  0.230          O  
ATOM   4015  CB  ILE A 254     -33.104  -8.826   9.315  1.00  0.290          C  
ATOM   4016  CG1 ILE A 254     -32.390  -7.768   8.515  1.00  0.290          C  
ATOM   4017  CG2 ILE A 254     -33.097  -8.442  10.823  1.00  0.290          C  
ATOM   4018  CD1 ILE A 254     -33.113  -6.452   8.383  1.00  0.290          C  
ATOM   4019  H   ILE A 254     -33.018 -10.247   7.041  1.00  0.240          H  
ATOM   4020  HA  ILE A 254     -31.355 -10.080   9.343  1.00  0.250          H  
ATOM   4021  HB  ILE A 254     -34.131  -8.881   8.949  1.00  0.350          H  
ATOM   4022 1HG1 ILE A 254     -31.414  -7.591   8.965  1.00  0.350          H  
ATOM   4023 2HG1 ILE A 254     -32.260  -8.143   7.533  1.00  0.350          H  
ATOM   4024 1HG2 ILE A 254     -33.582  -7.487  10.979  1.00  0.350          H  
ATOM   4025 2HG2 ILE A 254     -33.631  -9.179  11.397  1.00  0.350          H  
ATOM   4026 3HG2 ILE A 254     -32.068  -8.386  11.181  1.00  0.350          H  
ATOM   4027 1HD1 ILE A 254     -32.518  -5.779   7.766  1.00  0.350          H  
ATOM   4028 2HD1 ILE A 254     -34.075  -6.612   7.904  1.00  0.350          H  
ATOM   4029 3HD1 ILE A 254     -33.263  -5.997   9.350  1.00  0.350          H  
ATOM   4030  N   GLU A 255     -34.204 -11.706   9.882  1.00  0.230          N  
ATOM   4031  CA  GLU A 255     -34.749 -12.626  10.875  1.00  0.250          C  
ATOM   4032  C   GLU A 255     -33.776 -13.774  11.130  1.00  0.240          C  
ATOM   4033  O   GLU A 255     -33.531 -14.136  12.287  1.00  0.260          O  
ATOM   4034  CB  GLU A 255     -36.102 -13.190  10.457  1.00  0.340          C  
ATOM   4035  CG  GLU A 255     -36.720 -14.130  11.512  1.00  0.340          C  
ATOM   4036  CD  GLU A 255     -38.073 -14.646  11.140  1.00  0.340          C  
ATOM   4037  OE1 GLU A 255     -38.551 -14.300  10.089  1.00  0.340          O  
ATOM   4038  OE2 GLU A 255     -38.635 -15.386  11.910  1.00  0.340          O  
ATOM   4039  H   GLU A 255     -34.713 -11.470   9.020  1.00  0.280          H  
ATOM   4040  HA  GLU A 255     -34.884 -12.083  11.808  1.00  0.300          H  
ATOM   4041 1HB  GLU A 255     -36.797 -12.371  10.273  1.00  0.410          H  
ATOM   4042 2HB  GLU A 255     -35.991 -13.743   9.521  1.00  0.410          H  
ATOM   4043 1HG  GLU A 255     -36.059 -14.985  11.655  1.00  0.410          H  
ATOM   4044 2HG  GLU A 255     -36.784 -13.600  12.461  1.00  0.410          H  
ATOM   4045  N   LYS A 256     -33.213 -14.354  10.060  1.00  0.250          N  
ATOM   4046  CA  LYS A 256     -32.260 -15.440  10.242  1.00  0.250          C  
ATOM   4047  C   LYS A 256     -31.048 -14.974  11.055  1.00  0.250          C  
ATOM   4048  O   LYS A 256     -30.569 -15.697  11.941  1.00  0.260          O  
ATOM   4049  CB  LYS A 256     -31.795 -15.998   8.896  1.00  0.350          C  
ATOM   4050  CG  LYS A 256     -30.853 -17.200   9.011  1.00  0.350          C  
ATOM   4051  CD  LYS A 256     -30.447 -17.754   7.642  1.00  0.350          C  
ATOM   4052  CE  LYS A 256     -29.526 -18.956   7.805  1.00  0.350          C  
ATOM   4053  NZ  LYS A 256     -29.051 -19.513   6.489  1.00  0.350          N  
ATOM   4054  H   LYS A 256     -33.473 -14.052   9.112  1.00  0.300          H  
ATOM   4055  HA  LYS A 256     -32.751 -16.237  10.799  1.00  0.300          H  
ATOM   4056 1HB  LYS A 256     -32.663 -16.289   8.304  1.00  0.420          H  
ATOM   4057 2HB  LYS A 256     -31.275 -15.215   8.343  1.00  0.420          H  
ATOM   4058 1HG  LYS A 256     -29.946 -16.901   9.541  1.00  0.420          H  
ATOM   4059 2HG  LYS A 256     -31.342 -17.986   9.588  1.00  0.420          H  
ATOM   4060 1HD  LYS A 256     -31.332 -18.050   7.079  1.00  0.420          H  
ATOM   4061 2HD  LYS A 256     -29.914 -16.984   7.078  1.00  0.420          H  
ATOM   4062 1HE  LYS A 256     -28.655 -18.660   8.391  1.00  0.420          H  
ATOM   4063 2HE  LYS A 256     -30.065 -19.736   8.340  1.00  0.420          H  
ATOM   4064 1HZ  LYS A 256     -28.448 -20.298   6.659  1.00  0.420          H  
ATOM   4065 2HZ  LYS A 256     -29.832 -19.803   5.930  1.00  0.420          H  
ATOM   4066 3HZ  LYS A 256     -28.508 -18.793   5.972  1.00  0.420          H  
ATOM   4067  N   ALA A 257     -30.535 -13.772  10.733  1.00  0.230          N  
ATOM   4068  CA  ALA A 257     -29.377 -13.199  11.408  1.00  0.220          C  
ATOM   4069  C   ALA A 257     -29.641 -13.035  12.892  1.00  0.230          C  
ATOM   4070  O   ALA A 257     -28.784 -13.386  13.700  1.00  0.240          O  
ATOM   4071  CB  ALA A 257     -29.032 -11.849  10.806  1.00  0.310          C  
ATOM   4072  H   ALA A 257     -30.948 -13.259   9.952  1.00  0.280          H  
ATOM   4073  HA  ALA A 257     -28.536 -13.878  11.277  1.00  0.260          H  
ATOM   4074 1HB  ALA A 257     -28.162 -11.431  11.294  1.00  0.370          H  
ATOM   4075 2HB  ALA A 257     -28.832 -11.983   9.742  1.00  0.370          H  
ATOM   4076 3HB  ALA A 257     -29.867 -11.175  10.935  1.00  0.370          H  
ATOM   4077  N   ILE A 258     -30.849 -12.588  13.252  1.00  0.240          N  
ATOM   4078  CA  ILE A 258     -31.231 -12.427  14.648  1.00  0.250          C  
ATOM   4079  C   ILE A 258     -31.197 -13.738  15.364  1.00  0.270          C  
ATOM   4080  O   ILE A 258     -30.676 -13.809  16.475  1.00  0.280          O  
ATOM   4081  CB  ILE A 258     -32.628 -11.811  14.803  1.00  0.350          C  
ATOM   4082  CG1 ILE A 258     -32.577 -10.348  14.364  1.00  0.350          C  
ATOM   4083  CG2 ILE A 258     -33.164 -12.006  16.261  1.00  0.350          C  
ATOM   4084  CD1 ILE A 258     -33.915  -9.712  14.180  1.00  0.350          C  
ATOM   4085  H   ILE A 258     -31.491 -12.292  12.509  1.00  0.290          H  
ATOM   4086  HA  ILE A 258     -30.518 -11.762  15.125  1.00  0.300          H  
ATOM   4087  HB  ILE A 258     -33.307 -12.314  14.114  1.00  0.420          H  
ATOM   4088 1HG1 ILE A 258     -32.044  -9.790  15.120  1.00  0.420          H  
ATOM   4089 2HG1 ILE A 258     -32.026 -10.275  13.429  1.00  0.420          H  
ATOM   4090 1HG2 ILE A 258     -34.138 -11.596  16.326  1.00  0.420          H  
ATOM   4091 2HG2 ILE A 258     -33.227 -13.064  16.521  1.00  0.420          H  
ATOM   4092 3HG2 ILE A 258     -32.527 -11.523  16.975  1.00  0.420          H  
ATOM   4093 1HD1 ILE A 258     -33.793  -8.678  13.884  1.00  0.420          H  
ATOM   4094 2HD1 ILE A 258     -34.468 -10.246  13.411  1.00  0.420          H  
ATOM   4095 3HD1 ILE A 258     -34.453  -9.748  15.092  1.00  0.420          H  
ATOM   4096  N   ILE A 259     -31.750 -14.774  14.747  1.00  0.270          N  
ATOM   4097  CA  ILE A 259     -31.759 -16.075  15.381  1.00  0.290          C  
ATOM   4098  C   ILE A 259     -30.317 -16.520  15.626  1.00  0.280          C  
ATOM   4099  O   ILE A 259     -30.008 -17.031  16.707  1.00  0.290          O  
ATOM   4100  CB  ILE A 259     -32.523 -17.100  14.515  1.00  0.400          C  
ATOM   4101  CG1 ILE A 259     -34.037 -16.709  14.499  1.00  0.400          C  
ATOM   4102  CG2 ILE A 259     -32.315 -18.527  15.084  1.00  0.400          C  
ATOM   4103  CD1 ILE A 259     -34.883 -17.417  13.443  1.00  0.400          C  
ATOM   4104  H   ILE A 259     -32.210 -14.625  13.839  1.00  0.320          H  
ATOM   4105  HA  ILE A 259     -32.263 -15.990  16.344  1.00  0.350          H  
ATOM   4106  HB  ILE A 259     -32.158 -17.055  13.489  1.00  0.480          H  
ATOM   4107 1HG1 ILE A 259     -34.459 -16.924  15.480  1.00  0.480          H  
ATOM   4108 2HG1 ILE A 259     -34.115 -15.636  14.322  1.00  0.480          H  
ATOM   4109 1HG2 ILE A 259     -32.851 -19.249  14.480  1.00  0.480          H  
ATOM   4110 2HG2 ILE A 259     -31.258 -18.788  15.077  1.00  0.480          H  
ATOM   4111 3HG2 ILE A 259     -32.687 -18.564  16.110  1.00  0.480          H  
ATOM   4112 1HD1 ILE A 259     -35.916 -17.063  13.512  1.00  0.480          H  
ATOM   4113 2HD1 ILE A 259     -34.491 -17.182  12.452  1.00  0.480          H  
ATOM   4114 3HD1 ILE A 259     -34.864 -18.489  13.594  1.00  0.480          H  
ATOM   4115  N   GLY A 260     -29.444 -16.359  14.620  1.00  0.260          N  
ATOM   4116  CA  GLY A 260     -28.037 -16.720  14.763  1.00  0.250          C  
ATOM   4117  C   GLY A 260     -27.347 -15.944  15.894  1.00  0.250          C  
ATOM   4118  O   GLY A 260     -26.576 -16.527  16.669  1.00  0.250          O  
ATOM   4119  H   GLY A 260     -29.778 -15.979  13.727  1.00  0.310          H  
ATOM   4120 1HA  GLY A 260     -27.955 -17.790  14.945  1.00  0.300          H  
ATOM   4121 2HA  GLY A 260     -27.528 -16.514  13.821  1.00  0.300          H  
ATOM   4122  N   ILE A 261     -27.665 -14.648  16.027  1.00  0.250          N  
ATOM   4123  CA  ILE A 261     -27.093 -13.822  17.084  1.00  0.250          C  
ATOM   4124  C   ILE A 261     -27.569 -14.334  18.429  1.00  0.270          C  
ATOM   4125  O   ILE A 261     -26.766 -14.448  19.354  1.00  0.280          O  
ATOM   4126  CB  ILE A 261     -27.488 -12.337  16.975  1.00  0.350          C  
ATOM   4127  CG1 ILE A 261     -26.879 -11.731  15.728  1.00  0.350          C  
ATOM   4128  CG2 ILE A 261     -26.892 -11.590  18.242  1.00  0.350          C  
ATOM   4129  CD1 ILE A 261     -27.455 -10.398  15.285  1.00  0.350          C  
ATOM   4130  H   ILE A 261     -28.263 -14.223  15.311  1.00  0.300          H  
ATOM   4131  HA  ILE A 261     -26.009 -13.902  17.045  1.00  0.300          H  
ATOM   4132  HB  ILE A 261     -28.568 -12.239  16.921  1.00  0.420          H  
ATOM   4133 1HG1 ILE A 261     -25.835 -11.580  15.925  1.00  0.420          H  
ATOM   4134 2HG1 ILE A 261     -26.978 -12.433  14.925  1.00  0.420          H  
ATOM   4135 1HG2 ILE A 261     -27.114 -10.534  18.213  1.00  0.420          H  
ATOM   4136 2HG2 ILE A 261     -27.301 -11.995  19.161  1.00  0.420          H  
ATOM   4137 3HG2 ILE A 261     -25.809 -11.720  18.252  1.00  0.420          H  
ATOM   4138 1HD1 ILE A 261     -26.933 -10.067  14.392  1.00  0.420          H  
ATOM   4139 2HD1 ILE A 261     -28.510 -10.519  15.055  1.00  0.420          H  
ATOM   4140 3HD1 ILE A 261     -27.342  -9.653  16.061  1.00  0.420          H  
ATOM   4141  N   GLU A 262     -28.878 -14.608  18.561  1.00  0.290          N  
ATOM   4142  CA  GLU A 262     -29.432 -15.095  19.819  1.00  0.310          C  
ATOM   4143  C   GLU A 262     -28.769 -16.412  20.219  1.00  0.320          C  
ATOM   4144  O   GLU A 262     -28.517 -16.644  21.407  1.00  0.340          O  
ATOM   4145  CB  GLU A 262     -30.954 -15.283  19.725  1.00  0.430          C  
ATOM   4146  CG  GLU A 262     -31.764 -13.982  19.664  1.00  0.430          C  
ATOM   4147  CD  GLU A 262     -33.262 -14.196  19.478  1.00  0.430          C  
ATOM   4148  OE1 GLU A 262     -33.646 -15.317  19.251  1.00  0.430          O  
ATOM   4149  OE2 GLU A 262     -34.020 -13.228  19.570  1.00  0.430          O  
ATOM   4150  H   GLU A 262     -29.505 -14.457  17.763  1.00  0.350          H  
ATOM   4151  HA  GLU A 262     -29.234 -14.354  20.587  1.00  0.370          H  
ATOM   4152 1HB  GLU A 262     -31.187 -15.855  18.825  1.00  0.510          H  
ATOM   4153 2HB  GLU A 262     -31.303 -15.860  20.579  1.00  0.510          H  
ATOM   4154 1HG  GLU A 262     -31.601 -13.434  20.590  1.00  0.510          H  
ATOM   4155 2HG  GLU A 262     -31.386 -13.380  18.846  1.00  0.510          H  
ATOM   4156  N   LYS A 263     -28.482 -17.279  19.240  1.00  0.310          N  
ATOM   4157  CA  LYS A 263     -27.811 -18.536  19.528  1.00  0.330          C  
ATOM   4158  C   LYS A 263     -26.407 -18.283  20.092  1.00  0.320          C  
ATOM   4159  O   LYS A 263     -26.075 -18.819  21.154  1.00  0.340          O  
ATOM   4160  CB  LYS A 263     -27.727 -19.417  18.279  1.00  0.450          C  
ATOM   4161  CG  LYS A 263     -27.094 -20.806  18.509  1.00  0.450          C  
ATOM   4162  CD  LYS A 263     -27.073 -21.627  17.213  1.00  0.450          C  
ATOM   4163  CE  LYS A 263     -26.616 -23.078  17.445  1.00  0.450          C  
ATOM   4164  NZ  LYS A 263     -25.177 -23.177  17.883  1.00  0.450          N  
ATOM   4165  H   LYS A 263     -28.797 -17.069  18.285  1.00  0.370          H  
ATOM   4166  HA  LYS A 263     -28.385 -19.067  20.286  1.00  0.400          H  
ATOM   4167 1HB  LYS A 263     -28.728 -19.552  17.867  1.00  0.540          H  
ATOM   4168 2HB  LYS A 263     -27.138 -18.906  17.520  1.00  0.540          H  
ATOM   4169 1HG  LYS A 263     -26.070 -20.683  18.872  1.00  0.540          H  
ATOM   4170 2HG  LYS A 263     -27.664 -21.342  19.268  1.00  0.540          H  
ATOM   4171 1HD  LYS A 263     -28.073 -21.638  16.776  1.00  0.540          H  
ATOM   4172 2HD  LYS A 263     -26.394 -21.154  16.504  1.00  0.540          H  
ATOM   4173 1HE  LYS A 263     -27.246 -23.532  18.207  1.00  0.540          H  
ATOM   4174 2HE  LYS A 263     -26.734 -23.630  16.513  1.00  0.540          H  
ATOM   4175 1HZ  LYS A 263     -24.925 -24.141  18.019  1.00  0.540          H  
ATOM   4176 2HZ  LYS A 263     -24.570 -22.774  17.192  1.00  0.540          H  
ATOM   4177 3HZ  LYS A 263     -25.032 -22.683  18.778  1.00  0.540          H  
ATOM   4178  N   GLU A 264     -25.578 -17.467  19.399  1.00  0.290          N  
ATOM   4179  CA  GLU A 264     -24.220 -17.175  19.890  1.00  0.300          C  
ATOM   4180  C   GLU A 264     -24.275 -16.556  21.254  1.00  0.300          C  
ATOM   4181  O   GLU A 264     -23.484 -16.894  22.134  1.00  0.320          O  
ATOM   4182  CB  GLU A 264     -23.462 -16.196  18.995  1.00  0.420          C  
ATOM   4183  CG  GLU A 264     -21.996 -15.851  19.489  1.00  0.420          C  
ATOM   4184  CD  GLU A 264     -21.256 -14.783  18.660  1.00  0.420          C  
ATOM   4185  OE1 GLU A 264     -21.903 -13.948  18.067  1.00  0.420          O  
ATOM   4186  OE2 GLU A 264     -20.053 -14.824  18.596  1.00  0.420          O  
ATOM   4187  H   GLU A 264     -25.894 -17.058  18.511  1.00  0.350          H  
ATOM   4188  HA  GLU A 264     -23.665 -18.112  19.954  1.00  0.360          H  
ATOM   4189 1HB  GLU A 264     -23.369 -16.671  18.035  1.00  0.500          H  
ATOM   4190 2HB  GLU A 264     -24.037 -15.273  18.870  1.00  0.500          H  
ATOM   4191 1HG  GLU A 264     -22.048 -15.482  20.512  1.00  0.500          H  
ATOM   4192 2HG  GLU A 264     -21.408 -16.769  19.502  1.00  0.500          H  
ATOM   4193  N   PHE A 265     -25.201 -15.629  21.412  1.00  0.300          N  
ATOM   4194  CA  PHE A 265     -25.419 -14.917  22.633  1.00  0.310          C  
ATOM   4195  C   PHE A 265     -25.688 -15.853  23.788  1.00  0.320          C  
ATOM   4196  O   PHE A 265     -25.027 -15.753  24.824  1.00  0.330          O  
ATOM   4197  CB  PHE A 265     -26.546 -13.940  22.395  1.00  0.430          C  
ATOM   4198  CG  PHE A 265     -27.065 -13.297  23.540  1.00  0.430          C  
ATOM   4199  CD1 PHE A 265     -26.309 -12.436  24.262  1.00  0.430          C  
ATOM   4200  CD2 PHE A 265     -28.383 -13.512  23.881  1.00  0.430          C  
ATOM   4201  CE1 PHE A 265     -26.825 -11.815  25.308  1.00  0.430          C  
ATOM   4202  CE2 PHE A 265     -28.927 -12.873  24.938  1.00  0.430          C  
ATOM   4203  CZ  PHE A 265     -28.158 -12.022  25.655  1.00  0.430          C  
ATOM   4204  H   PHE A 265     -25.792 -15.382  20.615  1.00  0.360          H  
ATOM   4205  HA  PHE A 265     -24.519 -14.355  22.858  1.00  0.370          H  
ATOM   4206 1HB  PHE A 265     -26.233 -13.190  21.689  1.00  0.520          H  
ATOM   4207 2HB  PHE A 265     -27.348 -14.469  21.932  1.00  0.520          H  
ATOM   4208  HD1 PHE A 265     -25.283 -12.256  23.991  1.00  0.520          H  
ATOM   4209  HD2 PHE A 265     -28.987 -14.202  23.282  1.00  0.520          H  
ATOM   4210  HE1 PHE A 265     -26.183 -11.145  25.862  1.00  0.520          H  
ATOM   4211  HE2 PHE A 265     -29.971 -13.040  25.209  1.00  0.520          H  
ATOM   4212  HZ  PHE A 265     -28.599 -11.521  26.499  1.00  0.520          H  
ATOM   4213  N   ASP A 266     -26.627 -16.784  23.618  1.00  0.330          N  
ATOM   4214  CA  ASP A 266     -26.931 -17.727  24.674  1.00  0.350          C  
ATOM   4215  C   ASP A 266     -25.702 -18.592  24.995  1.00  0.350          C  
ATOM   4216  O   ASP A 266     -25.391 -18.820  26.174  1.00  0.360          O  
ATOM   4217  CB  ASP A 266     -28.112 -18.606  24.244  1.00  0.480          C  
ATOM   4218  CG  ASP A 266     -28.683 -19.488  25.353  1.00  0.480          C  
ATOM   4219  OD1 ASP A 266     -29.272 -18.961  26.266  1.00  0.480          O  
ATOM   4220  OD2 ASP A 266     -28.499 -20.697  25.310  1.00  0.480          O  
ATOM   4221  H   ASP A 266     -27.170 -16.811  22.749  1.00  0.400          H  
ATOM   4222  HA  ASP A 266     -27.209 -17.167  25.567  1.00  0.420          H  
ATOM   4223 1HB  ASP A 266     -28.907 -17.964  23.858  1.00  0.580          H  
ATOM   4224 2HB  ASP A 266     -27.792 -19.243  23.412  1.00  0.580          H  
ATOM   4225  N   GLU A 267     -24.977 -19.050  23.955  1.00  0.350          N  
ATOM   4226  CA  GLU A 267     -23.796 -19.878  24.174  1.00  0.350          C  
ATOM   4227  C   GLU A 267     -22.725 -19.119  24.944  1.00  0.350          C  
ATOM   4228  O   GLU A 267     -22.095 -19.677  25.851  1.00  0.370          O  
ATOM   4229  CB  GLU A 267     -23.208 -20.356  22.843  1.00  0.490          C  
ATOM   4230  CG  GLU A 267     -24.041 -21.384  22.090  1.00  0.490          C  
ATOM   4231  CD  GLU A 267     -23.455 -21.710  20.737  1.00  0.490          C  
ATOM   4232  OE1 GLU A 267     -22.500 -21.073  20.364  1.00  0.490          O  
ATOM   4233  OE2 GLU A 267     -23.964 -22.597  20.070  1.00  0.490          O  
ATOM   4234  H   GLU A 267     -25.279 -18.849  22.995  1.00  0.420          H  
ATOM   4235  HA  GLU A 267     -24.090 -20.748  24.760  1.00  0.420          H  
ATOM   4236 1HB  GLU A 267     -23.078 -19.498  22.185  1.00  0.590          H  
ATOM   4237 2HB  GLU A 267     -22.222 -20.783  23.016  1.00  0.590          H  
ATOM   4238 1HG  GLU A 267     -24.093 -22.296  22.682  1.00  0.590          H  
ATOM   4239 2HG  GLU A 267     -25.053 -21.006  21.968  1.00  0.590          H  
ATOM   4240  N   ARG A 268     -22.543 -17.834  24.626  1.00  0.340          N  
ATOM   4241  CA  ARG A 268     -21.556 -17.050  25.330  1.00  0.360          C  
ATOM   4242  C   ARG A 268     -21.988 -16.727  26.729  1.00  0.370          C  
ATOM   4243  O   ARG A 268     -21.176 -16.828  27.641  1.00  0.400          O  
ATOM   4244  CB  ARG A 268     -21.199 -15.788  24.585  1.00  0.500          C  
ATOM   4245  CG  ARG A 268     -20.418 -16.032  23.322  1.00  0.500          C  
ATOM   4246  CD  ARG A 268     -19.010 -16.570  23.564  1.00  0.500          C  
ATOM   4247  NE  ARG A 268     -18.120 -15.566  24.176  1.00  0.500          N  
ATOM   4248  CZ  ARG A 268     -16.832 -15.779  24.556  1.00  0.500          C  
ATOM   4249  NH1 ARG A 268     -16.270 -16.960  24.401  1.00  0.500          N  
ATOM   4250  NH2 ARG A 268     -16.134 -14.779  25.065  1.00  0.500          N  
ATOM   4251  H   ARG A 268     -23.055 -17.436  23.833  1.00  0.410          H  
ATOM   4252  HA  ARG A 268     -20.670 -17.656  25.422  1.00  0.430          H  
ATOM   4253 1HB  ARG A 268     -22.121 -15.270  24.306  1.00  0.600          H  
ATOM   4254 2HB  ARG A 268     -20.628 -15.125  25.227  1.00  0.600          H  
ATOM   4255 1HG  ARG A 268     -20.949 -16.766  22.714  1.00  0.600          H  
ATOM   4256 2HG  ARG A 268     -20.355 -15.107  22.777  1.00  0.600          H  
ATOM   4257 1HD  ARG A 268     -19.006 -17.443  24.189  1.00  0.600          H  
ATOM   4258 2HD  ARG A 268     -18.605 -16.859  22.613  1.00  0.600          H  
ATOM   4259  HE  ARG A 268     -18.490 -14.635  24.302  1.00  0.600          H  
ATOM   4260 1HH1 ARG A 268     -16.791 -17.728  24.009  1.00  0.600          H  
ATOM   4261 2HH1 ARG A 268     -15.303 -17.101  24.663  1.00  0.600          H  
ATOM   4262 1HH2 ARG A 268     -16.568 -13.872  25.184  1.00  0.600          H  
ATOM   4263 2HH2 ARG A 268     -15.169 -14.911  25.336  1.00  0.600          H  
ATOM   4264  N   LEU A 269     -23.261 -16.437  26.973  1.00  0.370          N  
ATOM   4265  CA  LEU A 269     -23.597 -16.154  28.353  1.00  0.380          C  
ATOM   4266  C   LEU A 269     -23.278 -17.383  29.195  1.00  0.390          C  
ATOM   4267  O   LEU A 269     -22.735 -17.245  30.293  1.00  0.390          O  
ATOM   4268  CB  LEU A 269     -25.076 -15.807  28.525  1.00  0.530          C  
ATOM   4269  CG  LEU A 269     -25.585 -14.471  27.925  1.00  0.530          C  
ATOM   4270  CD1 LEU A 269     -27.082 -14.441  28.107  1.00  0.530          C  
ATOM   4271  CD2 LEU A 269     -24.926 -13.268  28.590  1.00  0.530          C  
ATOM   4272  H   LEU A 269     -23.949 -16.352  26.219  1.00  0.440          H  
ATOM   4273  HA  LEU A 269     -22.980 -15.335  28.708  1.00  0.460          H  
ATOM   4274 1HB  LEU A 269     -25.654 -16.606  28.053  1.00  0.630          H  
ATOM   4275 2HB  LEU A 269     -25.307 -15.807  29.591  1.00  0.630          H  
ATOM   4276  HG  LEU A 269     -25.371 -14.437  26.863  1.00  0.630          H  
ATOM   4277 1HD1 LEU A 269     -27.474 -13.543  27.701  1.00  0.630          H  
ATOM   4278 2HD1 LEU A 269     -27.531 -15.297  27.599  1.00  0.630          H  
ATOM   4279 3HD1 LEU A 269     -27.318 -14.482  29.169  1.00  0.630          H  
ATOM   4280 1HD2 LEU A 269     -25.318 -12.355  28.150  1.00  0.630          H  
ATOM   4281 2HD2 LEU A 269     -25.146 -13.275  29.656  1.00  0.630          H  
ATOM   4282 3HD2 LEU A 269     -23.854 -13.288  28.444  1.00  0.630          H  
ATOM   4283  N   LYS A 270     -23.555 -18.593  28.668  1.00  0.390          N  
ATOM   4284  CA  LYS A 270     -23.238 -19.809  29.407  1.00  0.410          C  
ATOM   4285  C   LYS A 270     -21.729 -19.937  29.608  1.00  0.410          C  
ATOM   4286  O   LYS A 270     -21.280 -20.299  30.701  1.00  0.420          O  
ATOM   4287  CB  LYS A 270     -23.798 -21.042  28.699  1.00  0.570          C  
ATOM   4288  CG  LYS A 270     -25.311 -21.156  28.780  1.00  0.570          C  
ATOM   4289  CD  LYS A 270     -25.830 -22.436  28.121  1.00  0.570          C  
ATOM   4290  CE  LYS A 270     -27.337 -22.594  28.332  1.00  0.570          C  
ATOM   4291  NZ  LYS A 270     -28.106 -21.583  27.571  1.00  0.570          N  
ATOM   4292  H   LYS A 270     -24.027 -18.654  27.758  1.00  0.470          H  
ATOM   4293  HA  LYS A 270     -23.701 -19.740  30.392  1.00  0.490          H  
ATOM   4294 1HB  LYS A 270     -23.524 -21.005  27.642  1.00  0.680          H  
ATOM   4295 2HB  LYS A 270     -23.357 -21.942  29.124  1.00  0.680          H  
ATOM   4296 1HG  LYS A 270     -25.613 -21.142  29.828  1.00  0.680          H  
ATOM   4297 2HG  LYS A 270     -25.750 -20.293  28.284  1.00  0.680          H  
ATOM   4298 1HD  LYS A 270     -25.632 -22.388  27.046  1.00  0.680          H  
ATOM   4299 2HD  LYS A 270     -25.317 -23.303  28.533  1.00  0.680          H  
ATOM   4300 1HE  LYS A 270     -27.648 -23.587  28.015  1.00  0.680          H  
ATOM   4301 2HE  LYS A 270     -27.558 -22.474  29.392  1.00  0.680          H  
ATOM   4302 1HZ  LYS A 270     -29.091 -21.683  27.715  1.00  0.680          H  
ATOM   4303 2HZ  LYS A 270     -27.833 -20.650  27.850  1.00  0.680          H  
ATOM   4304 3HZ  LYS A 270     -27.929 -21.679  26.559  1.00  0.680          H  
ATOM   4305  N   TRP A 271     -20.938 -19.607  28.579  1.00  0.390          N  
ATOM   4306  CA  TRP A 271     -19.484 -19.662  28.688  1.00  0.400          C  
ATOM   4307  C   TRP A 271     -19.000 -18.735  29.801  1.00  0.390          C  
ATOM   4308  O   TRP A 271     -18.181 -19.118  30.639  1.00  0.410          O  
ATOM   4309  CB  TRP A 271     -18.817 -19.256  27.368  1.00  0.560          C  
ATOM   4310  CG  TRP A 271     -17.328 -19.335  27.408  1.00  0.560          C  
ATOM   4311  CD1 TRP A 271     -16.576 -20.423  27.104  1.00  0.560          C  
ATOM   4312  CD2 TRP A 271     -16.392 -18.294  27.780  1.00  0.560          C  
ATOM   4313  NE1 TRP A 271     -15.251 -20.137  27.264  1.00  0.560          N  
ATOM   4314  CE2 TRP A 271     -15.122 -18.842  27.684  1.00  0.560          C  
ATOM   4315  CE3 TRP A 271     -16.531 -16.972  28.181  1.00  0.560          C  
ATOM   4316  CZ2 TRP A 271     -13.992 -18.113  27.983  1.00  0.560          C  
ATOM   4317  CZ3 TRP A 271     -15.408 -16.243  28.477  1.00  0.560          C  
ATOM   4318  CH2 TRP A 271     -14.172 -16.793  28.383  1.00  0.560          C  
ATOM   4319  H   TRP A 271     -21.366 -19.384  27.674  1.00  0.470          H  
ATOM   4320  HA  TRP A 271     -19.193 -20.682  28.930  1.00  0.480          H  
ATOM   4321 1HB  TRP A 271     -19.188 -19.886  26.561  1.00  0.670          H  
ATOM   4322 2HB  TRP A 271     -19.084 -18.233  27.132  1.00  0.670          H  
ATOM   4323  HD1 TRP A 271     -16.972 -21.385  26.784  1.00  0.670          H  
ATOM   4324  HE1 TRP A 271     -14.484 -20.779  27.107  1.00  0.670          H  
ATOM   4325  HE3 TRP A 271     -17.504 -16.527  28.257  1.00  0.670          H  
ATOM   4326  HZ2 TRP A 271     -12.991 -18.539  27.910  1.00  0.670          H  
ATOM   4327  HZ3 TRP A 271     -15.528 -15.213  28.787  1.00  0.670          H  
ATOM   4328  HH2 TRP A 271     -13.297 -16.181  28.622  1.00  0.670          H  
ATOM   4329  N   PHE A 272     -19.511 -17.507  29.835  1.00  0.380          N  
ATOM   4330  CA  PHE A 272     -19.077 -16.573  30.861  1.00  0.380          C  
ATOM   4331  C   PHE A 272     -19.518 -17.021  32.253  1.00  0.400          C  
ATOM   4332  O   PHE A 272     -18.698 -17.092  33.176  1.00  0.430          O  
ATOM   4333  CB  PHE A 272     -19.622 -15.163  30.573  1.00  0.530          C  
ATOM   4334  CG  PHE A 272     -18.861 -14.371  29.533  1.00  0.530          C  
ATOM   4335  CD1 PHE A 272     -19.235 -14.364  28.226  1.00  0.530          C  
ATOM   4336  CD2 PHE A 272     -17.772 -13.615  29.882  1.00  0.530          C  
ATOM   4337  CE1 PHE A 272     -18.536 -13.659  27.301  1.00  0.530          C  
ATOM   4338  CE2 PHE A 272     -17.076 -12.888  28.956  1.00  0.530          C  
ATOM   4339  CZ  PHE A 272     -17.457 -12.915  27.665  1.00  0.530          C  
ATOM   4340  H   PHE A 272     -20.177 -17.226  29.113  1.00  0.460          H  
ATOM   4341  HA  PHE A 272     -17.989 -16.533  30.844  1.00  0.460          H  
ATOM   4342 1HB  PHE A 272     -20.653 -15.260  30.229  1.00  0.640          H  
ATOM   4343 2HB  PHE A 272     -19.634 -14.587  31.491  1.00  0.640          H  
ATOM   4344  HD1 PHE A 272     -20.082 -14.921  27.923  1.00  0.640          H  
ATOM   4345  HD2 PHE A 272     -17.462 -13.587  30.898  1.00  0.640          H  
ATOM   4346  HE1 PHE A 272     -18.849 -13.679  26.266  1.00  0.640          H  
ATOM   4347  HE2 PHE A 272     -16.212 -12.292  29.261  1.00  0.640          H  
ATOM   4348  HZ  PHE A 272     -16.909 -12.346  26.926  1.00  0.640          H  
ATOM   4349  N   GLU A 273     -20.773 -17.437  32.407  1.00  0.400          N  
ATOM   4350  CA  GLU A 273     -21.247 -17.864  33.722  1.00  0.430          C  
ATOM   4351  C   GLU A 273     -20.460 -19.086  34.226  1.00  0.440          C  
ATOM   4352  O   GLU A 273     -20.104 -19.168  35.405  1.00  0.460          O  
ATOM   4353  CB  GLU A 273     -22.751 -18.156  33.687  1.00  0.590          C  
ATOM   4354  CG  GLU A 273     -23.645 -16.904  33.517  1.00  0.590          C  
ATOM   4355  CD  GLU A 273     -25.110 -17.232  33.421  1.00  0.590          C  
ATOM   4356  OE1 GLU A 273     -25.435 -18.395  33.393  1.00  0.590          O  
ATOM   4357  OE2 GLU A 273     -25.908 -16.323  33.381  1.00  0.590          O  
ATOM   4358  H   GLU A 273     -21.420 -17.402  31.614  1.00  0.480          H  
ATOM   4359  HA  GLU A 273     -21.084 -17.044  34.421  1.00  0.520          H  
ATOM   4360 1HB  GLU A 273     -22.963 -18.830  32.853  1.00  0.710          H  
ATOM   4361 2HB  GLU A 273     -23.046 -18.662  34.604  1.00  0.710          H  
ATOM   4362 1HG  GLU A 273     -23.493 -16.239  34.355  1.00  0.710          H  
ATOM   4363 2HG  GLU A 273     -23.337 -16.374  32.620  1.00  0.710          H  
ATOM   4364  N   SER A 274     -20.100 -19.992  33.314  1.00  0.440          N  
ATOM   4365  CA  SER A 274     -19.358 -21.217  33.615  1.00  0.450          C  
ATOM   4366  C   SER A 274     -17.952 -20.961  34.166  1.00  0.460          C  
ATOM   4367  O   SER A 274     -17.330 -21.863  34.732  1.00  0.510          O  
ATOM   4368  CB  SER A 274     -19.247 -22.078  32.368  1.00  0.630          C  
ATOM   4369  OG  SER A 274     -20.507 -22.547  31.954  1.00  0.630          O  
ATOM   4370  H   SER A 274     -20.428 -19.874  32.353  1.00  0.530          H  
ATOM   4371  HA  SER A 274     -19.921 -21.772  34.365  1.00  0.540          H  
ATOM   4372 1HB  SER A 274     -18.791 -21.498  31.567  1.00  0.750          H  
ATOM   4373 2HB  SER A 274     -18.591 -22.921  32.572  1.00  0.750          H  
ATOM   4374  HG  SER A 274     -20.947 -21.779  31.536  1.00  0.750          H  
ATOM   4375  N   HIS A 275     -17.431 -19.748  33.967  1.00  0.440          N  
ATOM   4376  CA  HIS A 275     -16.107 -19.356  34.421  1.00  0.450          C  
ATOM   4377  C   HIS A 275     -16.224 -18.279  35.498  1.00  0.470          C  
ATOM   4378  O   HIS A 275     -15.252 -17.573  35.787  1.00  0.490          O  
ATOM   4379  CB  HIS A 275     -15.259 -18.845  33.243  1.00  0.630          C  
ATOM   4380  CG  HIS A 275     -14.903 -19.898  32.215  1.00  0.630          C  
ATOM   4381  ND1 HIS A 275     -15.775 -20.327  31.239  1.00  0.630          N  
ATOM   4382  CD2 HIS A 275     -13.755 -20.588  32.022  1.00  0.630          C  
ATOM   4383  CE1 HIS A 275     -15.184 -21.239  30.496  1.00  0.630          C  
ATOM   4384  NE2 HIS A 275     -13.951 -21.418  30.947  1.00  0.630          N  
ATOM   4385  H   HIS A 275     -18.001 -19.014  33.540  1.00  0.530          H  
ATOM   4386  HA  HIS A 275     -15.598 -20.212  34.860  1.00  0.540          H  
ATOM   4387 1HB  HIS A 275     -15.815 -18.054  32.728  1.00  0.750          H  
ATOM   4388 2HB  HIS A 275     -14.339 -18.409  33.619  1.00  0.750          H  
ATOM   4389  HD1 HIS A 275     -16.684 -19.927  31.021  1.00  0.750          H  
ATOM   4390  HD2 HIS A 275     -12.797 -20.583  32.540  1.00  0.750          H  
ATOM   4391  HE1 HIS A 275     -15.719 -21.701  29.673  1.00  0.750          H  
ATOM   4392  N   ASP A 276     -17.435 -18.157  36.063  1.00  0.470          N  
ATOM   4393  CA  ASP A 276     -17.831 -17.191  37.084  1.00  0.510          C  
ATOM   4394  C   ASP A 276     -17.648 -15.743  36.640  1.00  0.540          C  
ATOM   4395  O   ASP A 276     -17.501 -14.832  37.462  1.00  0.740          O  
ATOM   4396  CB  ASP A 276     -17.063 -17.434  38.390  1.00  0.700          C  
ATOM   4397  CG  ASP A 276     -17.405 -18.773  39.056  1.00  0.700          C  
ATOM   4398  OD1 ASP A 276     -18.572 -19.091  39.165  1.00  0.700          O  
ATOM   4399  OD2 ASP A 276     -16.495 -19.463  39.459  1.00  0.700          O  
ATOM   4400  H   ASP A 276     -18.176 -18.797  35.766  1.00  0.560          H  
ATOM   4401  HA  ASP A 276     -18.894 -17.345  37.285  1.00  0.610          H  
ATOM   4402 1HB  ASP A 276     -15.990 -17.399  38.201  1.00  0.840          H  
ATOM   4403 2HB  ASP A 276     -17.291 -16.634  39.093  1.00  0.840          H  
ATOM   4404  N   LYS A 277     -17.764 -15.484  35.341  1.00  0.440          N  
ATOM   4405  CA  LYS A 277     -17.625 -14.143  34.810  1.00  0.420          C  
ATOM   4406  C   LYS A 277     -19.019 -13.555  34.724  1.00  0.430          C  
ATOM   4407  O   LYS A 277     -19.563 -13.309  33.641  1.00  0.500          O  
ATOM   4408  CB  LYS A 277     -16.933 -14.204  33.455  1.00  0.600          C  
ATOM   4409  CG  LYS A 277     -15.507 -14.721  33.478  1.00  0.600          C  
ATOM   4410  CD  LYS A 277     -14.939 -14.796  32.057  1.00  0.600          C  
ATOM   4411  CE  LYS A 277     -13.504 -15.336  32.018  1.00  0.600          C  
ATOM   4412  NZ  LYS A 277     -12.510 -14.375  32.595  1.00  0.600          N  
ATOM   4413  H   LYS A 277     -17.983 -16.222  34.669  1.00  0.530          H  
ATOM   4414  HA  LYS A 277     -17.032 -13.532  35.492  1.00  0.500          H  
ATOM   4415 1HB  LYS A 277     -17.501 -14.832  32.795  1.00  0.720          H  
ATOM   4416 2HB  LYS A 277     -16.903 -13.208  33.037  1.00  0.720          H  
ATOM   4417 1HG  LYS A 277     -14.905 -14.053  34.087  1.00  0.720          H  
ATOM   4418 2HG  LYS A 277     -15.490 -15.710  33.929  1.00  0.720          H  
ATOM   4419 1HD  LYS A 277     -15.573 -15.456  31.459  1.00  0.720          H  
ATOM   4420 2HD  LYS A 277     -14.956 -13.802  31.606  1.00  0.720          H  
ATOM   4421 1HE  LYS A 277     -13.461 -16.267  32.577  1.00  0.720          H  
ATOM   4422 2HE  LYS A 277     -13.232 -15.532  30.984  1.00  0.720          H  
ATOM   4423 1HZ  LYS A 277     -11.584 -14.778  32.536  1.00  0.720          H  
ATOM   4424 2HZ  LYS A 277     -12.531 -13.508  32.065  1.00  0.720          H  
ATOM   4425 3HZ  LYS A 277     -12.731 -14.186  33.559  1.00  0.720          H  
ATOM   4426  N   LEU A 278     -19.611 -13.391  35.895  1.00  0.440          N  
ATOM   4427  CA  LEU A 278     -20.998 -12.980  36.003  1.00  0.480          C  
ATOM   4428  C   LEU A 278     -21.222 -11.553  35.540  1.00  0.450          C  
ATOM   4429  O   LEU A 278     -22.211 -11.273  34.863  1.00  0.440          O  
ATOM   4430  CB  LEU A 278     -21.448 -13.158  37.452  1.00  0.660          C  
ATOM   4431  CG  LEU A 278     -21.480 -14.643  37.972  1.00  0.660          C  
ATOM   4432  CD1 LEU A 278     -21.777 -14.634  39.455  1.00  0.660          C  
ATOM   4433  CD2 LEU A 278     -22.518 -15.479  37.209  1.00  0.660          C  
ATOM   4434  H   LEU A 278     -19.039 -13.621  36.714  1.00  0.530          H  
ATOM   4435  HA  LEU A 278     -21.590 -13.617  35.354  1.00  0.580          H  
ATOM   4436 1HB  LEU A 278     -20.774 -12.596  38.095  1.00  0.790          H  
ATOM   4437 2HB  LEU A 278     -22.449 -12.740  37.559  1.00  0.790          H  
ATOM   4438  HG  LEU A 278     -20.497 -15.093  37.834  1.00  0.790          H  
ATOM   4439 1HD1 LEU A 278     -21.773 -15.658  39.831  1.00  0.790          H  
ATOM   4440 2HD1 LEU A 278     -21.015 -14.055  39.978  1.00  0.790          H  
ATOM   4441 3HD1 LEU A 278     -22.755 -14.187  39.632  1.00  0.790          H  
ATOM   4442 1HD2 LEU A 278     -22.509 -16.499  37.597  1.00  0.790          H  
ATOM   4443 2HD2 LEU A 278     -23.511 -15.049  37.343  1.00  0.790          H  
ATOM   4444 3HD2 LEU A 278     -22.279 -15.508  36.160  1.00  0.790          H  
ATOM   4445  N   LEU A 279     -20.293 -10.652  35.859  1.00  0.450          N  
ATOM   4446  CA  LEU A 279     -20.453  -9.261  35.455  1.00  0.450          C  
ATOM   4447  C   LEU A 279     -20.421  -9.146  33.953  1.00  0.430          C  
ATOM   4448  O   LEU A 279     -21.210  -8.408  33.357  1.00  0.450          O  
ATOM   4449  CB  LEU A 279     -19.349  -8.372  36.040  1.00  0.630          C  
ATOM   4450  CG  LEU A 279     -19.383  -6.854  35.625  1.00  0.630          C  
ATOM   4451  CD1 LEU A 279     -20.702  -6.198  36.059  1.00  0.630          C  
ATOM   4452  CD2 LEU A 279     -18.187  -6.149  36.257  1.00  0.630          C  
ATOM   4453  H   LEU A 279     -19.479 -10.941  36.384  1.00  0.540          H  
ATOM   4454  HA  LEU A 279     -21.423  -8.920  35.812  1.00  0.540          H  
ATOM   4455 1HB  LEU A 279     -19.406  -8.424  37.124  1.00  0.760          H  
ATOM   4456 2HB  LEU A 279     -18.381  -8.776  35.726  1.00  0.760          H  
ATOM   4457  HG  LEU A 279     -19.310  -6.771  34.540  1.00  0.760          H  
ATOM   4458 1HD1 LEU A 279     -20.698  -5.151  35.759  1.00  0.760          H  
ATOM   4459 2HD1 LEU A 279     -21.551  -6.692  35.585  1.00  0.760          H  
ATOM   4460 3HD1 LEU A 279     -20.805  -6.263  37.140  1.00  0.760          H  
ATOM   4461 1HD2 LEU A 279     -18.183  -5.099  35.968  1.00  0.760          H  
ATOM   4462 2HD2 LEU A 279     -18.249  -6.223  37.343  1.00  0.760          H  
ATOM   4463 3HD2 LEU A 279     -17.266  -6.624  35.911  1.00  0.760          H  
ATOM   4464  N   GLU A 280     -19.480  -9.847  33.343  1.00  0.410          N  
ATOM   4465  CA  GLU A 280     -19.311  -9.811  31.912  1.00  0.410          C  
ATOM   4466  C   GLU A 280     -20.551 -10.384  31.226  1.00  0.400          C  
ATOM   4467  O   GLU A 280     -21.020  -9.827  30.229  1.00  0.410          O  
ATOM   4468  CB  GLU A 280     -18.048 -10.571  31.552  1.00  0.570          C  
ATOM   4469  CG  GLU A 280     -16.741  -9.921  32.071  1.00  0.570          C  
ATOM   4470  CD  GLU A 280     -16.465 -10.178  33.542  1.00  0.570          C  
ATOM   4471  OE1 GLU A 280     -17.241 -10.875  34.143  1.00  0.570          O  
ATOM   4472  OE2 GLU A 280     -15.506  -9.668  34.058  1.00  0.570          O  
ATOM   4473  H   GLU A 280     -18.844 -10.414  33.903  1.00  0.490          H  
ATOM   4474  HA  GLU A 280     -19.192  -8.777  31.602  1.00  0.490          H  
ATOM   4475 1HB  GLU A 280     -18.118 -11.570  31.951  1.00  0.690          H  
ATOM   4476 2HB  GLU A 280     -17.972 -10.647  30.476  1.00  0.690          H  
ATOM   4477 1HG  GLU A 280     -15.908 -10.308  31.484  1.00  0.690          H  
ATOM   4478 2HG  GLU A 280     -16.799  -8.847  31.911  1.00  0.690          H  
ATOM   4479  N   ALA A 281     -21.113 -11.476  31.774  1.00  0.400          N  
ATOM   4480  CA  ALA A 281     -22.324 -12.046  31.203  1.00  0.400          C  
ATOM   4481  C   ALA A 281     -23.473 -11.027  31.276  1.00  0.390          C  
ATOM   4482  O   ALA A 281     -24.229 -10.863  30.312  1.00  0.380          O  
ATOM   4483  CB  ALA A 281     -22.702 -13.328  31.938  1.00  0.560          C  
ATOM   4484  H   ALA A 281     -20.664 -11.938  32.571  1.00  0.480          H  
ATOM   4485  HA  ALA A 281     -22.132 -12.278  30.156  1.00  0.480          H  
ATOM   4486 1HB  ALA A 281     -23.597 -13.763  31.498  1.00  0.670          H  
ATOM   4487 2HB  ALA A 281     -21.898 -14.041  31.879  1.00  0.670          H  
ATOM   4488 3HB  ALA A 281     -22.892 -13.098  32.985  1.00  0.670          H  
ATOM   4489  N   GLN A 282     -23.575 -10.299  32.403  1.00  0.390          N  
ATOM   4490  CA  GLN A 282     -24.621  -9.293  32.569  1.00  0.390          C  
ATOM   4491  C   GLN A 282     -24.457  -8.158  31.571  1.00  0.380          C  
ATOM   4492  O   GLN A 282     -25.445  -7.714  30.978  1.00  0.380          O  
ATOM   4493  CB  GLN A 282     -24.594  -8.726  33.989  1.00  0.550          C  
ATOM   4494  CG  GLN A 282     -25.044  -9.694  35.069  1.00  0.550          C  
ATOM   4495  CD  GLN A 282     -24.771  -9.155  36.463  1.00  0.550          C  
ATOM   4496  OE1 GLN A 282     -24.050  -8.162  36.615  1.00  0.550          O  
ATOM   4497  NE2 GLN A 282     -25.335  -9.797  37.476  1.00  0.550          N  
ATOM   4498  H   GLN A 282     -22.947 -10.506  33.188  1.00  0.470          H  
ATOM   4499  HA  GLN A 282     -25.585  -9.766  32.393  1.00  0.470          H  
ATOM   4500 1HB  GLN A 282     -23.582  -8.416  34.228  1.00  0.660          H  
ATOM   4501 2HB  GLN A 282     -25.225  -7.840  34.040  1.00  0.660          H  
ATOM   4502 1HG  GLN A 282     -26.117  -9.840  34.971  1.00  0.660          H  
ATOM   4503 2HG  GLN A 282     -24.538 -10.641  34.949  1.00  0.660          H  
ATOM   4504 1HE2 GLN A 282     -25.185  -9.482  38.414  1.00  0.660          H  
ATOM   4505 2HE2 GLN A 282     -25.912 -10.596  37.306  1.00  0.660          H  
ATOM   4506  N   ARG A 283     -23.209  -7.712  31.356  1.00  0.390          N  
ATOM   4507  CA  ARG A 283     -22.939  -6.653  30.396  1.00  0.380          C  
ATOM   4508  C   ARG A 283     -23.381  -7.066  28.997  1.00  0.370          C  
ATOM   4509  O   ARG A 283     -24.066  -6.297  28.301  1.00  0.370          O  
ATOM   4510  CB  ARG A 283     -21.441  -6.328  30.349  1.00  0.540          C  
ATOM   4511  CG  ARG A 283     -20.843  -5.573  31.536  1.00  0.540          C  
ATOM   4512  CD  ARG A 283     -19.339  -5.476  31.418  1.00  0.540          C  
ATOM   4513  NE  ARG A 283     -18.761  -4.617  32.455  1.00  0.540          N  
ATOM   4514  CZ  ARG A 283     -17.439  -4.516  32.766  1.00  0.540          C  
ATOM   4515  NH1 ARG A 283     -16.531  -5.261  32.138  1.00  0.540          N  
ATOM   4516  NH2 ARG A 283     -17.078  -3.639  33.722  1.00  0.540          N  
ATOM   4517  H   ARG A 283     -22.444  -8.095  31.919  1.00  0.470          H  
ATOM   4518  HA  ARG A 283     -23.495  -5.764  30.694  1.00  0.460          H  
ATOM   4519 1HB  ARG A 283     -20.883  -7.255  30.256  1.00  0.640          H  
ATOM   4520 2HB  ARG A 283     -21.227  -5.746  29.455  1.00  0.640          H  
ATOM   4521 1HG  ARG A 283     -21.248  -4.565  31.562  1.00  0.640          H  
ATOM   4522 2HG  ARG A 283     -21.086  -6.083  32.462  1.00  0.640          H  
ATOM   4523 1HD  ARG A 283     -18.915  -6.469  31.525  1.00  0.640          H  
ATOM   4524 2HD  ARG A 283     -19.070  -5.080  30.441  1.00  0.640          H  
ATOM   4525  HE  ARG A 283     -19.401  -4.027  32.967  1.00  0.640          H  
ATOM   4526 1HH1 ARG A 283     -16.806  -5.937  31.395  1.00  0.640          H  
ATOM   4527 2HH1 ARG A 283     -15.557  -5.187  32.393  1.00  0.640          H  
ATOM   4528 1HH2 ARG A 283     -17.783  -3.084  34.184  1.00  0.640          H  
ATOM   4529 2HH2 ARG A 283     -16.088  -3.476  34.001  1.00  0.640          H  
ATOM   4530  N   LEU A 284     -23.048  -8.307  28.592  1.00  0.380          N  
ATOM   4531  CA  LEU A 284     -23.452  -8.749  27.271  1.00  0.380          C  
ATOM   4532  C   LEU A 284     -24.929  -8.821  27.151  1.00  0.380          C  
ATOM   4533  O   LEU A 284     -25.482  -8.432  26.123  1.00  0.390          O  
ATOM   4534  CB  LEU A 284     -22.969 -10.158  26.924  1.00  0.530          C  
ATOM   4535  CG  LEU A 284     -21.535 -10.362  26.671  1.00  0.530          C  
ATOM   4536  CD1 LEU A 284     -21.288 -11.822  26.544  1.00  0.530          C  
ATOM   4537  CD2 LEU A 284     -21.098  -9.642  25.377  1.00  0.530          C  
ATOM   4538  H   LEU A 284     -22.468  -8.904  29.191  1.00  0.460          H  
ATOM   4539  HA  LEU A 284     -23.085  -8.029  26.547  1.00  0.460          H  
ATOM   4540 1HB  LEU A 284     -23.233 -10.803  27.763  1.00  0.640          H  
ATOM   4541 2HB  LEU A 284     -23.515 -10.502  26.049  1.00  0.640          H  
ATOM   4542  HG  LEU A 284     -20.969  -9.988  27.510  1.00  0.640          H  
ATOM   4543 1HD1 LEU A 284     -20.251 -11.938  26.359  1.00  0.640          H  
ATOM   4544 2HD1 LEU A 284     -21.572 -12.332  27.467  1.00  0.640          H  
ATOM   4545 3HD1 LEU A 284     -21.858 -12.228  25.715  1.00  0.640          H  
ATOM   4546 1HD2 LEU A 284     -20.038  -9.822  25.221  1.00  0.640          H  
ATOM   4547 2HD2 LEU A 284     -21.659 -10.021  24.528  1.00  0.640          H  
ATOM   4548 3HD2 LEU A 284     -21.258  -8.574  25.457  1.00  0.640          H  
ATOM   4549  N   ALA A 285     -25.601  -9.331  28.187  1.00  0.380          N  
ATOM   4550  CA  ALA A 285     -27.037  -9.464  28.109  1.00  0.410          C  
ATOM   4551  C   ALA A 285     -27.707  -8.131  27.936  1.00  0.400          C  
ATOM   4552  O   ALA A 285     -28.540  -7.960  27.046  1.00  0.420          O  
ATOM   4553  CB  ALA A 285     -27.561 -10.160  29.346  1.00  0.560          C  
ATOM   4554  H   ALA A 285     -25.100  -9.677  29.014  1.00  0.460          H  
ATOM   4555  HA  ALA A 285     -27.275 -10.038  27.253  1.00  0.490          H  
ATOM   4556 1HB  ALA A 285     -28.634 -10.278  29.269  1.00  0.670          H  
ATOM   4557 2HB  ALA A 285     -27.089 -11.137  29.437  1.00  0.670          H  
ATOM   4558 3HB  ALA A 285     -27.319  -9.560  30.224  1.00  0.670          H  
ATOM   4559  N   GLN A 286     -27.261  -7.132  28.678  1.00  0.380          N  
ATOM   4560  CA  GLN A 286     -27.899  -5.838  28.584  1.00  0.390          C  
ATOM   4561  C   GLN A 286     -27.737  -5.207  27.208  1.00  0.370          C  
ATOM   4562  O   GLN A 286     -28.715  -4.724  26.616  1.00  0.370          O  
ATOM   4563  CB  GLN A 286     -27.273  -4.923  29.636  1.00  0.540          C  
ATOM   4564  CG  GLN A 286     -27.619  -5.289  31.069  1.00  0.540          C  
ATOM   4565  CD  GLN A 286     -26.766  -4.536  32.070  1.00  0.540          C  
ATOM   4566  OE1 GLN A 286     -25.735  -3.958  31.704  1.00  0.540          O  
ATOM   4567  NE2 GLN A 286     -27.180  -4.540  33.329  1.00  0.540          N  
ATOM   4568  H   GLN A 286     -26.531  -7.300  29.380  1.00  0.460          H  
ATOM   4569  HA  GLN A 286     -28.962  -5.961  28.785  1.00  0.470          H  
ATOM   4570 1HB  GLN A 286     -26.186  -4.970  29.536  1.00  0.650          H  
ATOM   4571 2HB  GLN A 286     -27.577  -3.895  29.455  1.00  0.650          H  
ATOM   4572 1HG  GLN A 286     -28.659  -5.027  31.248  1.00  0.650          H  
ATOM   4573 2HG  GLN A 286     -27.480  -6.353  31.221  1.00  0.650          H  
ATOM   4574 1HE2 GLN A 286     -26.652  -4.060  34.031  1.00  0.650          H  
ATOM   4575 2HE2 GLN A 286     -28.020  -5.023  33.581  1.00  0.650          H  
ATOM   4576  N   ARG A 287     -26.520  -5.265  26.666  1.00  0.360          N  
ATOM   4577  CA  ARG A 287     -26.267  -4.626  25.390  1.00  0.360          C  
ATOM   4578  C   ARG A 287     -26.787  -5.410  24.201  1.00  0.350          C  
ATOM   4579  O   ARG A 287     -27.383  -4.824  23.294  1.00  0.370          O  
ATOM   4580  CB  ARG A 287     -24.781  -4.343  25.242  1.00  0.500          C  
ATOM   4581  CG  ARG A 287     -24.288  -3.232  26.168  1.00  0.500          C  
ATOM   4582  CD  ARG A 287     -22.827  -2.932  26.029  1.00  0.500          C  
ATOM   4583  NE  ARG A 287     -22.451  -1.781  26.868  1.00  0.500          N  
ATOM   4584  CZ  ARG A 287     -22.139  -1.838  28.182  1.00  0.500          C  
ATOM   4585  NH1 ARG A 287     -22.143  -2.986  28.813  1.00  0.500          N  
ATOM   4586  NH2 ARG A 287     -21.842  -0.727  28.832  1.00  0.500          N  
ATOM   4587  H   ARG A 287     -25.751  -5.708  27.185  1.00  0.430          H  
ATOM   4588  HA  ARG A 287     -26.779  -3.664  25.399  1.00  0.430          H  
ATOM   4589 1HB  ARG A 287     -24.215  -5.249  25.480  1.00  0.600          H  
ATOM   4590 2HB  ARG A 287     -24.553  -4.068  24.213  1.00  0.600          H  
ATOM   4591 1HG  ARG A 287     -24.840  -2.319  25.953  1.00  0.600          H  
ATOM   4592 2HG  ARG A 287     -24.483  -3.531  27.200  1.00  0.600          H  
ATOM   4593 1HD  ARG A 287     -22.228  -3.799  26.319  1.00  0.600          H  
ATOM   4594 2HD  ARG A 287     -22.605  -2.680  24.990  1.00  0.600          H  
ATOM   4595  HE  ARG A 287     -22.444  -0.868  26.420  1.00  0.600          H  
ATOM   4596 1HH1 ARG A 287     -22.383  -3.832  28.305  1.00  0.600          H  
ATOM   4597 2HH1 ARG A 287     -21.932  -3.016  29.800  1.00  0.600          H  
ATOM   4598 1HH2 ARG A 287     -21.858   0.161  28.343  1.00  0.600          H  
ATOM   4599 2HH2 ARG A 287     -21.615  -0.755  29.814  1.00  0.600          H  
ATOM   4600  N   THR A 288     -26.605  -6.727  24.205  1.00  0.320          N  
ATOM   4601  CA  THR A 288     -27.034  -7.535  23.084  1.00  0.310          C  
ATOM   4602  C   THR A 288     -28.545  -7.518  22.986  1.00  0.330          C  
ATOM   4603  O   THR A 288     -29.079  -7.395  21.883  1.00  0.340          O  
ATOM   4604  CB  THR A 288     -26.537  -8.983  23.179  1.00  0.440          C  
ATOM   4605  OG1 THR A 288     -25.100  -8.999  23.222  1.00  0.440          O  
ATOM   4606  CG2 THR A 288     -27.004  -9.768  21.931  1.00  0.440          C  
ATOM   4607  H   THR A 288     -26.136  -7.183  24.982  1.00  0.380          H  
ATOM   4608  HA  THR A 288     -26.629  -7.099  22.169  1.00  0.370          H  
ATOM   4609  HB  THR A 288     -26.928  -9.430  24.073  1.00  0.530          H  
ATOM   4610  HG1 THR A 288     -24.819  -8.647  24.083  1.00  0.530          H  
ATOM   4611 1HG2 THR A 288     -26.650 -10.779  21.983  1.00  0.530          H  
ATOM   4612 2HG2 THR A 288     -28.085  -9.777  21.877  1.00  0.530          H  
ATOM   4613 3HG2 THR A 288     -26.602  -9.294  21.033  1.00  0.530          H  
ATOM   4614  N   LYS A 289     -29.259  -7.676  24.117  1.00  0.360          N  
ATOM   4615  CA  LYS A 289     -30.709  -7.680  24.037  1.00  0.390          C  
ATOM   4616  C   LYS A 289     -31.203  -6.354  23.490  1.00  0.400          C  
ATOM   4617  O   LYS A 289     -32.061  -6.342  22.612  1.00  0.410          O  
ATOM   4618  CB  LYS A 289     -31.345  -7.960  25.399  1.00  0.530          C  
ATOM   4619  CG  LYS A 289     -31.186  -9.404  25.901  1.00  0.530          C  
ATOM   4620  CD  LYS A 289     -31.838  -9.586  27.282  1.00  0.530          C  
ATOM   4621  CE  LYS A 289     -31.683 -11.013  27.802  1.00  0.530          C  
ATOM   4622  NZ  LYS A 289     -32.324 -11.190  29.145  1.00  0.530          N  
ATOM   4623  H   LYS A 289     -28.812  -7.800  25.029  1.00  0.430          H  
ATOM   4624  HA  LYS A 289     -31.016  -8.464  23.344  1.00  0.470          H  
ATOM   4625 1HB  LYS A 289     -30.898  -7.295  26.142  1.00  0.640          H  
ATOM   4626 2HB  LYS A 289     -32.410  -7.728  25.354  1.00  0.640          H  
ATOM   4627 1HG  LYS A 289     -31.646 -10.088  25.189  1.00  0.640          H  
ATOM   4628 2HG  LYS A 289     -30.127  -9.642  25.968  1.00  0.640          H  
ATOM   4629 1HD  LYS A 289     -31.362  -8.901  27.989  1.00  0.640          H  
ATOM   4630 2HD  LYS A 289     -32.899  -9.339  27.221  1.00  0.640          H  
ATOM   4631 1HE  LYS A 289     -32.141 -11.703  27.096  1.00  0.640          H  
ATOM   4632 2HE  LYS A 289     -30.622 -11.247  27.886  1.00  0.640          H  
ATOM   4633 1HZ  LYS A 289     -32.200 -12.143  29.459  1.00  0.640          H  
ATOM   4634 2HZ  LYS A 289     -31.897 -10.560  29.811  1.00  0.640          H  
ATOM   4635 3HZ  LYS A 289     -33.312 -10.986  29.078  1.00  0.640          H  
ATOM   4636  N   TYR A 290     -30.627  -5.238  23.955  1.00  0.400          N  
ATOM   4637  CA  TYR A 290     -31.019  -3.927  23.470  1.00  0.410          C  
ATOM   4638  C   TYR A 290     -30.845  -3.833  21.955  1.00  0.380          C  
ATOM   4639  O   TYR A 290     -31.779  -3.433  21.245  1.00  0.400          O  
ATOM   4640  CB  TYR A 290     -30.230  -2.865  24.244  1.00  0.570          C  
ATOM   4641  CG  TYR A 290     -30.433  -1.436  23.840  1.00  0.570          C  
ATOM   4642  CD1 TYR A 290     -31.625  -0.799  24.131  1.00  0.570          C  
ATOM   4643  CD2 TYR A 290     -29.402  -0.737  23.241  1.00  0.570          C  
ATOM   4644  CE1 TYR A 290     -31.796   0.526  23.804  1.00  0.570          C  
ATOM   4645  CE2 TYR A 290     -29.572   0.595  22.921  1.00  0.570          C  
ATOM   4646  CZ  TYR A 290     -30.767   1.224  23.199  1.00  0.570          C  
ATOM   4647  OH  TYR A 290     -30.941   2.551  22.881  1.00  0.570          O  
ATOM   4648  H   TYR A 290     -29.936  -5.279  24.710  1.00  0.480          H  
ATOM   4649  HA  TYR A 290     -32.079  -3.789  23.687  1.00  0.490          H  
ATOM   4650 1HB  TYR A 290     -30.474  -2.950  25.303  1.00  0.680          H  
ATOM   4651 2HB  TYR A 290     -29.169  -3.087  24.153  1.00  0.680          H  
ATOM   4652  HD1 TYR A 290     -32.431  -1.348  24.617  1.00  0.680          H  
ATOM   4653  HD2 TYR A 290     -28.454  -1.238  23.022  1.00  0.680          H  
ATOM   4654  HE1 TYR A 290     -32.738   1.024  24.029  1.00  0.680          H  
ATOM   4655  HE2 TYR A 290     -28.762   1.148  22.447  1.00  0.680          H  
ATOM   4656  HH  TYR A 290     -30.181   2.864  22.386  1.00  0.680          H  
ATOM   4657  N   ASP A 291     -29.665  -4.218  21.444  1.00  0.350          N  
ATOM   4658  CA  ASP A 291     -29.448  -4.159  20.007  1.00  0.310          C  
ATOM   4659  C   ASP A 291     -30.419  -5.053  19.252  1.00  0.310          C  
ATOM   4660  O   ASP A 291     -30.974  -4.650  18.230  1.00  0.330          O  
ATOM   4661  CB  ASP A 291     -28.039  -4.617  19.638  1.00  0.450          C  
ATOM   4662  CG  ASP A 291     -26.924  -3.654  20.005  1.00  0.450          C  
ATOM   4663  OD1 ASP A 291     -27.182  -2.517  20.313  1.00  0.450          O  
ATOM   4664  OD2 ASP A 291     -25.789  -4.094  19.967  1.00  0.450          O  
ATOM   4665  H   ASP A 291     -28.913  -4.530  22.068  1.00  0.420          H  
ATOM   4666  HA  ASP A 291     -29.589  -3.141  19.677  1.00  0.370          H  
ATOM   4667 1HB  ASP A 291     -27.845  -5.568  20.146  1.00  0.540          H  
ATOM   4668 2HB  ASP A 291     -27.994  -4.813  18.570  1.00  0.540          H  
ATOM   4669  N   LEU A 292     -30.669  -6.263  19.744  1.00  0.320          N  
ATOM   4670  CA  LEU A 292     -31.581  -7.120  19.017  1.00  0.350          C  
ATOM   4671  C   LEU A 292     -32.998  -6.592  19.012  1.00  0.370          C  
ATOM   4672  O   LEU A 292     -33.673  -6.693  17.985  1.00  0.390          O  
ATOM   4673  CB  LEU A 292     -31.538  -8.544  19.558  1.00  0.480          C  
ATOM   4674  CG  LEU A 292     -30.238  -9.336  19.276  1.00  0.480          C  
ATOM   4675  CD1 LEU A 292     -30.303 -10.646  20.033  1.00  0.480          C  
ATOM   4676  CD2 LEU A 292     -30.090  -9.590  17.758  1.00  0.480          C  
ATOM   4677  H   LEU A 292     -30.192  -6.596  20.589  1.00  0.380          H  
ATOM   4678  HA  LEU A 292     -31.261  -7.131  17.985  1.00  0.420          H  
ATOM   4679 1HB  LEU A 292     -31.657  -8.488  20.643  1.00  0.570          H  
ATOM   4680 2HB  LEU A 292     -32.375  -9.103  19.145  1.00  0.570          H  
ATOM   4681  HG  LEU A 292     -29.373  -8.774  19.636  1.00  0.570          H  
ATOM   4682 1HD1 LEU A 292     -29.405 -11.225  19.858  1.00  0.570          H  
ATOM   4683 2HD1 LEU A 292     -30.402 -10.449  21.101  1.00  0.570          H  
ATOM   4684 3HD1 LEU A 292     -31.164 -11.200  19.687  1.00  0.570          H  
ATOM   4685 1HD2 LEU A 292     -29.214 -10.143  17.590  1.00  0.570          H  
ATOM   4686 2HD2 LEU A 292     -30.926 -10.147  17.403  1.00  0.570          H  
ATOM   4687 3HD2 LEU A 292     -30.017  -8.669  17.204  1.00  0.570          H  
ATOM   4688  N   GLU A 293     -33.470  -6.031  20.126  1.00  0.390          N  
ATOM   4689  CA  GLU A 293     -34.825  -5.505  20.131  1.00  0.430          C  
ATOM   4690  C   GLU A 293     -34.947  -4.371  19.122  1.00  0.410          C  
ATOM   4691  O   GLU A 293     -35.932  -4.294  18.380  1.00  0.400          O  
ATOM   4692  CB  GLU A 293     -35.209  -5.008  21.528  1.00  0.590          C  
ATOM   4693  CG  GLU A 293     -35.423  -6.112  22.573  1.00  0.590          C  
ATOM   4694  CD  GLU A 293     -35.650  -5.561  23.958  1.00  0.590          C  
ATOM   4695  OE1 GLU A 293     -35.532  -4.369  24.125  1.00  0.590          O  
ATOM   4696  OE2 GLU A 293     -35.934  -6.330  24.846  1.00  0.590          O  
ATOM   4697  H   GLU A 293     -32.901  -6.007  20.980  1.00  0.470          H  
ATOM   4698  HA  GLU A 293     -35.509  -6.300  19.841  1.00  0.520          H  
ATOM   4699 1HB  GLU A 293     -34.413  -4.357  21.901  1.00  0.700          H  
ATOM   4700 2HB  GLU A 293     -36.119  -4.413  21.467  1.00  0.700          H  
ATOM   4701 1HG  GLU A 293     -36.291  -6.702  22.282  1.00  0.700          H  
ATOM   4702 2HG  GLU A 293     -34.561  -6.771  22.581  1.00  0.700          H  
ATOM   4703  N   MET A 294     -33.933  -3.506  19.055  1.00  0.400          N  
ATOM   4704  CA  MET A 294     -33.994  -2.421  18.101  1.00  0.400          C  
ATOM   4705  C   MET A 294     -33.971  -2.965  16.685  1.00  0.390          C  
ATOM   4706  O   MET A 294     -34.766  -2.542  15.856  1.00  0.440          O  
ATOM   4707  CB  MET A 294     -32.848  -1.468  18.318  1.00  0.560          C  
ATOM   4708  CG  MET A 294     -32.915  -0.633  19.563  1.00  0.560          C  
ATOM   4709  SD  MET A 294     -31.629   0.626  19.599  1.00  0.560          S  
ATOM   4710  CE  MET A 294     -30.178  -0.397  19.767  1.00  0.560          C  
ATOM   4711  H   MET A 294     -33.145  -3.587  19.709  1.00  0.480          H  
ATOM   4712  HA  MET A 294     -34.933  -1.887  18.240  1.00  0.480          H  
ATOM   4713 1HB  MET A 294     -31.965  -2.076  18.410  1.00  0.670          H  
ATOM   4714 2HB  MET A 294     -32.738  -0.813  17.451  1.00  0.670          H  
ATOM   4715 1HG  MET A 294     -33.885  -0.143  19.624  1.00  0.670          H  
ATOM   4716 2HG  MET A 294     -32.800  -1.268  20.439  1.00  0.670          H  
ATOM   4717 1HE  MET A 294     -29.289   0.226  19.846  1.00  0.670          H  
ATOM   4718 2HE  MET A 294     -30.275  -1.013  20.649  1.00  0.670          H  
ATOM   4719 3HE  MET A 294     -30.080  -1.029  18.915  1.00  0.670          H  
ATOM   4720  N   LEU A 295     -33.142  -3.977  16.418  1.00  0.370          N  
ATOM   4721  CA  LEU A 295     -33.059  -4.534  15.076  1.00  0.370          C  
ATOM   4722  C   LEU A 295     -34.423  -5.098  14.650  1.00  0.390          C  
ATOM   4723  O   LEU A 295     -34.887  -4.825  13.537  1.00  0.560          O  
ATOM   4724  CB  LEU A 295     -31.935  -5.598  15.036  1.00  0.520          C  
ATOM   4725  CG  LEU A 295     -31.621  -6.324  13.689  1.00  0.520          C  
ATOM   4726  CD1 LEU A 295     -31.238  -5.317  12.627  1.00  0.520          C  
ATOM   4727  CD2 LEU A 295     -30.447  -7.304  13.923  1.00  0.520          C  
ATOM   4728  H   LEU A 295     -32.497  -4.312  17.139  1.00  0.440          H  
ATOM   4729  HA  LEU A 295     -32.793  -3.720  14.404  1.00  0.440          H  
ATOM   4730 1HB  LEU A 295     -31.017  -5.130  15.386  1.00  0.620          H  
ATOM   4731 2HB  LEU A 295     -32.199  -6.373  15.756  1.00  0.620          H  
ATOM   4732  HG  LEU A 295     -32.495  -6.866  13.349  1.00  0.620          H  
ATOM   4733 1HD1 LEU A 295     -31.009  -5.828  11.689  1.00  0.620          H  
ATOM   4734 2HD1 LEU A 295     -32.058  -4.647  12.467  1.00  0.620          H  
ATOM   4735 3HD1 LEU A 295     -30.374  -4.761  12.956  1.00  0.620          H  
ATOM   4736 1HD2 LEU A 295     -30.217  -7.830  12.998  1.00  0.620          H  
ATOM   4737 2HD2 LEU A 295     -29.568  -6.749  14.254  1.00  0.620          H  
ATOM   4738 3HD2 LEU A 295     -30.718  -8.021  14.683  1.00  0.620          H  
ATOM   4739  N   LYS A 296     -35.114  -5.792  15.570  1.00  0.370          N  
ATOM   4740  CA  LYS A 296     -36.449  -6.334  15.307  1.00  0.380          C  
ATOM   4741  C   LYS A 296     -37.459  -5.237  14.921  1.00  0.410          C  
ATOM   4742  O   LYS A 296     -38.343  -5.474  14.093  1.00  0.520          O  
ATOM   4743  CB  LYS A 296     -36.968  -7.103  16.536  1.00  0.530          C  
ATOM   4744  CG  LYS A 296     -36.256  -8.424  16.787  1.00  0.530          C  
ATOM   4745  CD  LYS A 296     -36.702  -9.144  18.073  1.00  0.530          C  
ATOM   4746  CE  LYS A 296     -35.859 -10.410  18.263  1.00  0.530          C  
ATOM   4747  NZ  LYS A 296     -36.140 -11.155  19.527  1.00  0.530          N  
ATOM   4748  H   LYS A 296     -34.667  -5.987  16.472  1.00  0.440          H  
ATOM   4749  HA  LYS A 296     -36.374  -7.028  14.471  1.00  0.460          H  
ATOM   4750 1HB  LYS A 296     -36.847  -6.484  17.424  1.00  0.630          H  
ATOM   4751 2HB  LYS A 296     -38.031  -7.302  16.418  1.00  0.630          H  
ATOM   4752 1HG  LYS A 296     -36.477  -9.079  15.949  1.00  0.630          H  
ATOM   4753 2HG  LYS A 296     -35.187  -8.258  16.821  1.00  0.630          H  
ATOM   4754 1HD  LYS A 296     -36.560  -8.484  18.931  1.00  0.630          H  
ATOM   4755 2HD  LYS A 296     -37.756  -9.412  18.006  1.00  0.630          H  
ATOM   4756 1HE  LYS A 296     -36.045 -11.075  17.428  1.00  0.630          H  
ATOM   4757 2HE  LYS A 296     -34.806 -10.119  18.262  1.00  0.630          H  
ATOM   4758 1HZ  LYS A 296     -35.497 -11.987  19.560  1.00  0.630          H  
ATOM   4759 2HZ  LYS A 296     -35.955 -10.563  20.321  1.00  0.630          H  
ATOM   4760 3HZ  LYS A 296     -37.098 -11.463  19.551  1.00  0.630          H  
ATOM   4761  N   GLU A 297     -37.347  -4.049  15.530  1.00  0.360          N  
ATOM   4762  CA  GLU A 297     -38.268  -2.953  15.232  1.00  0.380          C  
ATOM   4763  C   GLU A 297     -37.860  -2.021  14.072  1.00  0.350          C  
ATOM   4764  O   GLU A 297     -38.737  -1.500  13.375  1.00  0.380          O  
ATOM   4765  CB  GLU A 297     -38.498  -2.089  16.478  1.00  0.520          C  
ATOM   4766  CG  GLU A 297     -39.238  -2.786  17.621  1.00  0.520          C  
ATOM   4767  CD  GLU A 297     -39.504  -1.868  18.802  1.00  0.520          C  
ATOM   4768  OE1 GLU A 297     -39.022  -0.757  18.787  1.00  0.520          O  
ATOM   4769  OE2 GLU A 297     -40.203  -2.273  19.705  1.00  0.520          O  
ATOM   4770  H   GLU A 297     -36.617  -3.921  16.242  1.00  0.430          H  
ATOM   4771  HA  GLU A 297     -39.224  -3.400  14.964  1.00  0.460          H  
ATOM   4772 1HB  GLU A 297     -37.526  -1.766  16.865  1.00  0.630          H  
ATOM   4773 2HB  GLU A 297     -39.054  -1.195  16.204  1.00  0.630          H  
ATOM   4774 1HG  GLU A 297     -40.185  -3.170  17.246  1.00  0.630          H  
ATOM   4775 2HG  GLU A 297     -38.638  -3.636  17.953  1.00  0.630          H  
ATOM   4776  N   THR A 298     -36.555  -1.795  13.859  1.00  0.330          N  
ATOM   4777  CA  THR A 298     -36.111  -0.819  12.861  1.00  0.380          C  
ATOM   4778  C   THR A 298     -35.355  -1.337  11.634  1.00  0.560          C  
ATOM   4779  O   THR A 298     -35.361  -0.678  10.592  1.00  1.400          O  
ATOM   4780  CB  THR A 298     -35.085   0.122  13.503  1.00  0.510          C  
ATOM   4781  OG1 THR A 298     -33.933  -0.677  13.851  1.00  0.510          O  
ATOM   4782  CG2 THR A 298     -35.647   0.758  14.757  1.00  0.510          C  
ATOM   4783  H   THR A 298     -35.861  -2.224  14.470  1.00  0.400          H  
ATOM   4784  HA  THR A 298     -36.981  -0.265  12.516  1.00  0.460          H  
ATOM   4785  HB  THR A 298     -34.806   0.879  12.809  1.00  0.610          H  
ATOM   4786  HG1 THR A 298     -33.170  -0.118  14.132  1.00  0.610          H  
ATOM   4787 1HG2 THR A 298     -34.890   1.403  15.198  1.00  0.610          H  
ATOM   4788 2HG2 THR A 298     -36.527   1.344  14.502  1.00  0.610          H  
ATOM   4789 3HG2 THR A 298     -35.921  -0.016  15.475  1.00  0.610          H  
ATOM   4790  N   GLY A 299     -34.720  -2.504  11.705  1.00  0.430          N  
ATOM   4791  CA  GLY A 299     -33.856  -2.966  10.623  1.00  0.330          C  
ATOM   4792  C   GLY A 299     -32.396  -2.497  10.796  1.00  0.290          C  
ATOM   4793  O   GLY A 299     -31.516  -2.892  10.025  1.00  0.370          O  
ATOM   4794  H   GLY A 299     -34.803  -3.104  12.525  1.00  0.520          H  
ATOM   4795 1HA  GLY A 299     -33.885  -4.054  10.599  1.00  0.400          H  
ATOM   4796 2HA  GLY A 299     -34.244  -2.614   9.670  1.00  0.400          H  
ATOM   4797  N   PHE A 300     -32.138  -1.658  11.807  1.00  0.310          N  
ATOM   4798  CA  PHE A 300     -30.788  -1.154  12.065  1.00  0.300          C  
ATOM   4799  C   PHE A 300     -30.545  -0.743  13.522  1.00  0.350          C  
ATOM   4800  O   PHE A 300     -31.462  -0.328  14.241  1.00  0.530          O  
ATOM   4801  CB  PHE A 300     -30.506   0.055  11.177  1.00  0.420          C  
ATOM   4802  CG  PHE A 300     -31.450   1.197  11.426  1.00  0.420          C  
ATOM   4803  CD1 PHE A 300     -31.158   2.189  12.361  1.00  0.420          C  
ATOM   4804  CD2 PHE A 300     -32.633   1.285  10.726  1.00  0.420          C  
ATOM   4805  CE1 PHE A 300     -32.041   3.228  12.581  1.00  0.420          C  
ATOM   4806  CE2 PHE A 300     -33.503   2.316  10.937  1.00  0.420          C  
ATOM   4807  CZ  PHE A 300     -33.216   3.289  11.867  1.00  0.420          C  
ATOM   4808  H   PHE A 300     -32.912  -1.375  12.407  1.00  0.370          H  
ATOM   4809  HA  PHE A 300     -30.094  -1.933  11.801  1.00  0.360          H  
ATOM   4810 1HB  PHE A 300     -29.489   0.405  11.344  1.00  0.510          H  
ATOM   4811 2HB  PHE A 300     -30.590  -0.235  10.127  1.00  0.510          H  
ATOM   4812  HD1 PHE A 300     -30.226   2.138  12.927  1.00  0.510          H  
ATOM   4813  HD2 PHE A 300     -32.878   0.517   9.987  1.00  0.510          H  
ATOM   4814  HE1 PHE A 300     -31.808   3.996  13.318  1.00  0.510          H  
ATOM   4815  HE2 PHE A 300     -34.432   2.355  10.367  1.00  0.510          H  
ATOM   4816  HZ  PHE A 300     -33.917   4.101  12.035  1.00  0.510          H  
ATOM   4817  N   VAL A 301     -29.278  -0.803  13.950  1.00  0.290          N  
ATOM   4818  CA  VAL A 301     -28.909  -0.351  15.291  1.00  0.330          C  
ATOM   4819  C   VAL A 301     -27.635   0.495  15.310  1.00  0.310          C  
ATOM   4820  O   VAL A 301     -26.813   0.434  14.386  1.00  0.290          O  
ATOM   4821  CB  VAL A 301     -28.719  -1.556  16.248  1.00  0.450          C  
ATOM   4822  CG1 VAL A 301     -29.957  -2.325  16.297  1.00  0.450          C  
ATOM   4823  CG2 VAL A 301     -27.605  -2.465  15.857  1.00  0.450          C  
ATOM   4824  H   VAL A 301     -28.570  -1.147  13.316  1.00  0.350          H  
ATOM   4825  HA  VAL A 301     -29.724   0.262  15.680  1.00  0.400          H  
ATOM   4826  HB  VAL A 301     -28.512  -1.162  17.240  1.00  0.540          H  
ATOM   4827 1HG1 VAL A 301     -29.827  -3.108  16.993  1.00  0.540          H  
ATOM   4828 2HG1 VAL A 301     -30.745  -1.681  16.596  1.00  0.540          H  
ATOM   4829 3HG1 VAL A 301     -30.186  -2.746  15.330  1.00  0.540          H  
ATOM   4830 1HG2 VAL A 301     -27.525  -3.272  16.584  1.00  0.540          H  
ATOM   4831 2HG2 VAL A 301     -27.813  -2.882  14.894  1.00  0.540          H  
ATOM   4832 3HG2 VAL A 301     -26.675  -1.912  15.845  1.00  0.540          H  
ATOM   4833  N   LYS A 302     -27.433   1.252  16.386  1.00  0.340          N  
ATOM   4834  CA  LYS A 302     -26.150   1.910  16.549  1.00  0.330          C  
ATOM   4835  C   LYS A 302     -25.121   0.809  16.702  1.00  0.280          C  
ATOM   4836  O   LYS A 302     -25.300  -0.076  17.529  1.00  0.280          O  
ATOM   4837  CB  LYS A 302     -26.126   2.828  17.777  1.00  0.470          C  
ATOM   4838  CG  LYS A 302     -24.789   3.581  17.974  1.00  0.470          C  
ATOM   4839  CD  LYS A 302     -24.821   4.530  19.179  1.00  0.470          C  
ATOM   4840  CE  LYS A 302     -23.451   5.202  19.390  1.00  0.470          C  
ATOM   4841  NZ  LYS A 302     -23.440   6.124  20.571  1.00  0.470          N  
ATOM   4842  H   LYS A 302     -28.140   1.320  17.104  1.00  0.410          H  
ATOM   4843  HA  LYS A 302     -25.917   2.489  15.654  1.00  0.400          H  
ATOM   4844 1HB  LYS A 302     -26.921   3.568  17.697  1.00  0.560          H  
ATOM   4845 2HB  LYS A 302     -26.313   2.236  18.675  1.00  0.560          H  
ATOM   4846 1HG  LYS A 302     -23.987   2.859  18.131  1.00  0.560          H  
ATOM   4847 2HG  LYS A 302     -24.564   4.155  17.075  1.00  0.560          H  
ATOM   4848 1HD  LYS A 302     -25.576   5.301  19.019  1.00  0.560          H  
ATOM   4849 2HD  LYS A 302     -25.082   3.967  20.075  1.00  0.560          H  
ATOM   4850 1HE  LYS A 302     -22.700   4.427  19.547  1.00  0.560          H  
ATOM   4851 2HE  LYS A 302     -23.188   5.770  18.498  1.00  0.560          H  
ATOM   4852 1HZ  LYS A 302     -22.502   6.535  20.671  1.00  0.560          H  
ATOM   4853 2HZ  LYS A 302     -24.118   6.860  20.438  1.00  0.560          H  
ATOM   4854 3HZ  LYS A 302     -23.664   5.609  21.411  1.00  0.560          H  
ATOM   4855  N   GLY A 303     -24.042   0.853  15.935  1.00  0.260          N  
ATOM   4856  CA  GLY A 303     -23.022  -0.180  16.059  1.00  0.230          C  
ATOM   4857  C   GLY A 303     -23.366  -1.463  15.304  1.00  0.230          C  
ATOM   4858  O   GLY A 303     -22.690  -2.482  15.485  1.00  0.250          O  
ATOM   4859  H   GLY A 303     -23.932   1.586  15.248  1.00  0.310          H  
ATOM   4860 1HA  GLY A 303     -22.077   0.210  15.680  1.00  0.280          H  
ATOM   4861 2HA  GLY A 303     -22.872  -0.408  17.113  1.00  0.280          H  
ATOM   4862  N   ILE A 304     -24.377  -1.419  14.426  1.00  0.220          N  
ATOM   4863  CA  ILE A 304     -24.799  -2.604  13.690  1.00  0.230          C  
ATOM   4864  C   ILE A 304     -23.714  -3.290  12.897  1.00  0.220          C  
ATOM   4865  O   ILE A 304     -23.761  -4.510  12.742  1.00  0.230          O  
ATOM   4866  CB  ILE A 304     -25.991  -2.321  12.757  1.00  0.320          C  
ATOM   4867  CG1 ILE A 304     -26.574  -3.669  12.329  1.00  0.320          C  
ATOM   4868  CG2 ILE A 304     -25.571  -1.477  11.532  1.00  0.320          C  
ATOM   4869  CD1 ILE A 304     -27.954  -3.642  11.781  1.00  0.320          C  
ATOM   4870  H   ILE A 304     -24.926  -0.561  14.332  1.00  0.260          H  
ATOM   4871  HA  ILE A 304     -25.151  -3.317  14.427  1.00  0.280          H  
ATOM   4872  HB  ILE A 304     -26.726  -1.780  13.283  1.00  0.380          H  
ATOM   4873 1HG1 ILE A 304     -25.931  -4.056  11.553  1.00  0.380          H  
ATOM   4874 2HG1 ILE A 304     -26.554  -4.355  13.178  1.00  0.380          H  
ATOM   4875 1HG2 ILE A 304     -26.431  -1.282  10.903  1.00  0.380          H  
ATOM   4876 2HG2 ILE A 304     -25.162  -0.528  11.878  1.00  0.380          H  
ATOM   4877 3HG2 ILE A 304     -24.822  -1.996  10.938  1.00  0.380          H  
ATOM   4878 1HD1 ILE A 304     -28.254  -4.649  11.491  1.00  0.380          H  
ATOM   4879 2HD1 ILE A 304     -28.604  -3.290  12.555  1.00  0.380          H  
ATOM   4880 3HD1 ILE A 304     -28.013  -2.995  10.911  1.00  0.380          H  
ATOM   4881  N   GLU A 305     -22.688  -2.568  12.462  1.00  0.230          N  
ATOM   4882  CA  GLU A 305     -21.628  -3.194  11.700  1.00  0.280          C  
ATOM   4883  C   GLU A 305     -20.940  -4.333  12.478  1.00  0.230          C  
ATOM   4884  O   GLU A 305     -20.365  -5.239  11.876  1.00  0.210          O  
ATOM   4885  CB  GLU A 305     -20.615  -2.134  11.230  1.00  0.370          C  
ATOM   4886  CG  GLU A 305     -19.895  -1.329  12.346  1.00  0.370          C  
ATOM   4887  CD  GLU A 305     -20.638  -0.093  12.786  1.00  0.370          C  
ATOM   4888  OE1 GLU A 305     -21.828  -0.023  12.577  1.00  0.370          O  
ATOM   4889  OE2 GLU A 305     -20.008   0.799  13.328  1.00  0.370          O  
ATOM   4890  H   GLU A 305     -22.664  -1.551  12.595  1.00  0.280          H  
ATOM   4891  HA  GLU A 305     -22.075  -3.628  10.805  1.00  0.340          H  
ATOM   4892 1HB  GLU A 305     -19.845  -2.618  10.625  1.00  0.450          H  
ATOM   4893 2HB  GLU A 305     -21.124  -1.418  10.584  1.00  0.450          H  
ATOM   4894 1HG  GLU A 305     -19.749  -1.964  13.216  1.00  0.450          H  
ATOM   4895 2HG  GLU A 305     -18.910  -1.040  11.978  1.00  0.450          H  
ATOM   4896  N   ASN A 306     -21.069  -4.370  13.806  1.00  0.240          N  
ATOM   4897  CA  ASN A 306     -20.402  -5.392  14.604  1.00  0.230          C  
ATOM   4898  C   ASN A 306     -21.109  -6.742  14.519  1.00  0.230          C  
ATOM   4899  O   ASN A 306     -20.637  -7.742  15.054  1.00  0.250          O  
ATOM   4900  CB  ASN A 306     -20.322  -4.919  16.019  1.00  0.330          C  
ATOM   4901  CG  ASN A 306     -19.426  -3.738  16.136  1.00  0.330          C  
ATOM   4902  OD1 ASN A 306     -18.386  -3.573  15.453  1.00  0.330          O  
ATOM   4903  ND2 ASN A 306     -19.852  -2.842  16.989  1.00  0.330          N  
ATOM   4904  H   ASN A 306     -21.618  -3.642  14.278  1.00  0.290          H  
ATOM   4905  HA  ASN A 306     -19.395  -5.531  14.218  1.00  0.280          H  
ATOM   4906 1HB  ASN A 306     -21.320  -4.649  16.371  1.00  0.390          H  
ATOM   4907 2HB  ASN A 306     -19.946  -5.719  16.657  1.00  0.390          H  
ATOM   4908 1HD2 ASN A 306     -19.350  -1.989  17.134  1.00  0.390          H  
ATOM   4909 2HD2 ASN A 306     -20.705  -2.999  17.494  1.00  0.390          H  
ATOM   4910  N   TYR A 307     -22.253  -6.770  13.842  1.00  0.210          N  
ATOM   4911  CA  TYR A 307     -23.019  -7.979  13.620  1.00  0.220          C  
ATOM   4912  C   TYR A 307     -22.973  -8.378  12.150  1.00  0.210          C  
ATOM   4913  O   TYR A 307     -23.723  -9.276  11.738  1.00  0.230          O  
ATOM   4914  CB  TYR A 307     -24.477  -7.789  14.024  1.00  0.300          C  
ATOM   4915  CG  TYR A 307     -24.699  -7.512  15.471  1.00  0.300          C  
ATOM   4916  CD1 TYR A 307     -24.940  -6.217  15.876  1.00  0.300          C  
ATOM   4917  CD2 TYR A 307     -24.682  -8.549  16.398  1.00  0.300          C  
ATOM   4918  CE1 TYR A 307     -25.170  -5.944  17.199  1.00  0.300          C  
ATOM   4919  CE2 TYR A 307     -24.919  -8.282  17.728  1.00  0.300          C  
ATOM   4920  CZ  TYR A 307     -25.161  -6.983  18.130  1.00  0.300          C  
ATOM   4921  OH  TYR A 307     -25.415  -6.719  19.452  1.00  0.300          O  
ATOM   4922  H   TYR A 307     -22.616  -5.899  13.445  1.00  0.250          H  
ATOM   4923  HA  TYR A 307     -22.582  -8.788  14.206  1.00  0.260          H  
ATOM   4924 1HB  TYR A 307     -24.895  -6.955  13.454  1.00  0.360          H  
ATOM   4925 2HB  TYR A 307     -25.043  -8.677  13.757  1.00  0.360          H  
ATOM   4926  HD1 TYR A 307     -24.950  -5.420  15.145  1.00  0.360          H  
ATOM   4927  HD2 TYR A 307     -24.493  -9.571  16.073  1.00  0.360          H  
ATOM   4928  HE1 TYR A 307     -25.364  -4.916  17.521  1.00  0.360          H  
ATOM   4929  HE2 TYR A 307     -24.917  -9.089  18.461  1.00  0.360          H  
ATOM   4930  HH  TYR A 307     -25.440  -5.738  19.604  1.00  0.360          H  
ATOM   4931  N   SER A 308     -22.066  -7.773  11.359  1.00  0.190          N  
ATOM   4932  CA  SER A 308     -22.057  -8.013   9.918  1.00  0.180          C  
ATOM   4933  C   SER A 308     -21.899  -9.472   9.522  1.00  0.180          C  
ATOM   4934  O   SER A 308     -22.443  -9.891   8.495  1.00  0.190          O  
ATOM   4935  CB  SER A 308     -20.920  -7.247   9.281  1.00  0.260          C  
ATOM   4936  OG  SER A 308     -19.688  -7.786   9.677  1.00  0.260          O  
ATOM   4937  H   SER A 308     -21.426  -7.064  11.734  1.00  0.230          H  
ATOM   4938  HA  SER A 308     -22.994  -7.640   9.511  1.00  0.220          H  
ATOM   4939 1HB  SER A 308     -21.010  -7.286   8.196  1.00  0.310          H  
ATOM   4940 2HB  SER A 308     -20.976  -6.200   9.579  1.00  0.310          H  
ATOM   4941  HG  SER A 308     -19.019  -7.179   9.338  1.00  0.310          H  
ATOM   4942  N   ARG A 309     -21.219 -10.296  10.320  1.00  0.190          N  
ATOM   4943  CA  ARG A 309     -21.134 -11.700   9.934  1.00  0.200          C  
ATOM   4944  C   ARG A 309     -22.518 -12.336   9.889  1.00  0.190          C  
ATOM   4945  O   ARG A 309     -22.802 -13.189   9.040  1.00  0.210          O  
ATOM   4946  CB  ARG A 309     -20.258 -12.546  10.833  1.00  0.280          C  
ATOM   4947  CG  ARG A 309     -20.222 -13.984  10.326  1.00  0.280          C  
ATOM   4948  CD  ARG A 309     -19.314 -14.863  10.967  1.00  0.280          C  
ATOM   4949  NE  ARG A 309     -19.596 -15.099  12.343  1.00  0.280          N  
ATOM   4950  CZ  ARG A 309     -20.554 -15.955  12.820  1.00  0.280          C  
ATOM   4951  NH1 ARG A 309     -21.346 -16.643  11.995  1.00  0.280          N  
ATOM   4952  NH2 ARG A 309     -20.696 -16.120  14.126  1.00  0.280          N  
ATOM   4953  H   ARG A 309     -20.753  -9.939  11.147  1.00  0.230          H  
ATOM   4954  HA  ARG A 309     -20.714 -11.753   8.932  1.00  0.240          H  
ATOM   4955 1HB  ARG A 309     -19.249 -12.159  10.846  1.00  0.330          H  
ATOM   4956 2HB  ARG A 309     -20.642 -12.543  11.855  1.00  0.330          H  
ATOM   4957 1HG  ARG A 309     -21.199 -14.433  10.417  1.00  0.330          H  
ATOM   4958 2HG  ARG A 309     -19.938 -13.969   9.297  1.00  0.330          H  
ATOM   4959 1HD  ARG A 309     -19.379 -15.788  10.463  1.00  0.330          H  
ATOM   4960 2HD  ARG A 309     -18.305 -14.482  10.874  1.00  0.330          H  
ATOM   4961  HE  ARG A 309     -18.969 -14.609  12.999  1.00  0.330          H  
ATOM   4962 1HH1 ARG A 309     -21.263 -16.556  10.961  1.00  0.330          H  
ATOM   4963 2HH1 ARG A 309     -22.045 -17.265  12.374  1.00  0.330          H  
ATOM   4964 1HH2 ARG A 309     -20.104 -15.613  14.767  1.00  0.330          H  
ATOM   4965 2HH2 ARG A 309     -21.395 -16.759  14.489  1.00  0.330          H  
ATOM   4966  N   TYR A 310     -23.383 -11.970  10.835  1.00  0.190          N  
ATOM   4967  CA  TYR A 310     -24.693 -12.589  10.889  1.00  0.190          C  
ATOM   4968  C   TYR A 310     -25.596 -12.012   9.857  1.00  0.210          C  
ATOM   4969  O   TYR A 310     -26.325 -12.730   9.182  1.00  0.220          O  
ATOM   4970  CB  TYR A 310     -25.348 -12.363  12.225  1.00  0.270          C  
ATOM   4971  CG  TYR A 310     -24.756 -13.101  13.244  1.00  0.270          C  
ATOM   4972  CD1 TYR A 310     -23.980 -12.476  14.175  1.00  0.270          C  
ATOM   4973  CD2 TYR A 310     -24.987 -14.445  13.284  1.00  0.270          C  
ATOM   4974  CE1 TYR A 310     -23.458 -13.213  15.162  1.00  0.270          C  
ATOM   4975  CE2 TYR A 310     -24.443 -15.170  14.260  1.00  0.270          C  
ATOM   4976  CZ  TYR A 310     -23.691 -14.556  15.194  1.00  0.270          C  
ATOM   4977  OH  TYR A 310     -23.188 -15.282  16.163  1.00  0.270          O  
ATOM   4978  H   TYR A 310     -23.154 -11.221  11.485  1.00  0.230          H  
ATOM   4979  HA  TYR A 310     -24.588 -13.656  10.696  1.00  0.230          H  
ATOM   4980 1HB  TYR A 310     -25.304 -11.304  12.489  1.00  0.320          H  
ATOM   4981 2HB  TYR A 310     -26.389 -12.646  12.176  1.00  0.320          H  
ATOM   4982  HD1 TYR A 310     -23.809 -11.397  14.134  1.00  0.320          H  
ATOM   4983  HD2 TYR A 310     -25.615 -14.921  12.530  1.00  0.320          H  
ATOM   4984  HE1 TYR A 310     -22.867 -12.752  15.928  1.00  0.320          H  
ATOM   4985  HE2 TYR A 310     -24.618 -16.244  14.317  1.00  0.320          H  
ATOM   4986  HH  TYR A 310     -22.788 -14.699  16.843  1.00  0.320          H  
ATOM   4987  N   LEU A 311     -25.521 -10.710   9.702  1.00  0.210          N  
ATOM   4988  CA  LEU A 311     -26.385  -9.992   8.786  1.00  0.220          C  
ATOM   4989  C   LEU A 311     -26.157 -10.436   7.360  1.00  0.200          C  
ATOM   4990  O   LEU A 311     -27.092 -10.501   6.571  1.00  0.220          O  
ATOM   4991  CB  LEU A 311     -26.156  -8.511   8.982  1.00  0.300          C  
ATOM   4992  CG  LEU A 311     -26.653  -7.977  10.342  1.00  0.300          C  
ATOM   4993  CD1 LEU A 311     -26.110  -6.627  10.550  1.00  0.300          C  
ATOM   4994  CD2 LEU A 311     -28.223  -7.911  10.379  1.00  0.300          C  
ATOM   4995  H   LEU A 311     -24.860 -10.193  10.287  1.00  0.250          H  
ATOM   4996  HA  LEU A 311     -27.411 -10.225   9.028  1.00  0.260          H  
ATOM   4997 1HB  LEU A 311     -25.098  -8.318   8.902  1.00  0.360          H  
ATOM   4998 2HB  LEU A 311     -26.666  -7.968   8.188  1.00  0.360          H  
ATOM   4999  HG  LEU A 311     -26.290  -8.624  11.142  1.00  0.360          H  
ATOM   5000 1HD1 LEU A 311     -26.453  -6.292  11.512  1.00  0.360          H  
ATOM   5001 2HD1 LEU A 311     -25.023  -6.650  10.546  1.00  0.360          H  
ATOM   5002 3HD1 LEU A 311     -26.462  -5.954   9.767  1.00  0.360          H  
ATOM   5003 1HD2 LEU A 311     -28.535  -7.518  11.341  1.00  0.360          H  
ATOM   5004 2HD2 LEU A 311     -28.578  -7.248   9.584  1.00  0.360          H  
ATOM   5005 3HD2 LEU A 311     -28.661  -8.890  10.242  1.00  0.360          H  
ATOM   5006  N   THR A 312     -24.921 -10.793   7.036  1.00  0.180          N  
ATOM   5007  CA  THR A 312     -24.573 -11.268   5.705  1.00  0.170          C  
ATOM   5008  C   THR A 312     -24.568 -12.809   5.600  1.00  0.180          C  
ATOM   5009  O   THR A 312     -24.185 -13.355   4.562  1.00  0.180          O  
ATOM   5010  CB  THR A 312     -23.220 -10.678   5.237  1.00  0.240          C  
ATOM   5011  OG1 THR A 312     -22.168 -11.051   6.140  1.00  0.240          O  
ATOM   5012  CG2 THR A 312     -23.279  -9.156   5.142  1.00  0.240          C  
ATOM   5013  H   THR A 312     -24.178 -10.668   7.724  1.00  0.220          H  
ATOM   5014  HA  THR A 312     -25.331 -10.902   5.014  1.00  0.200          H  
ATOM   5015  HB  THR A 312     -22.989 -11.080   4.252  1.00  0.290          H  
ATOM   5016  HG1 THR A 312     -22.357 -10.677   7.024  1.00  0.290          H  
ATOM   5017 1HG2 THR A 312     -22.317  -8.777   4.795  1.00  0.290          H  
ATOM   5018 2HG2 THR A 312     -24.062  -8.865   4.442  1.00  0.290          H  
ATOM   5019 3HG2 THR A 312     -23.499  -8.741   6.127  1.00  0.290          H  
ATOM   5020  N   ASP A 313     -24.992 -13.512   6.668  1.00  0.190          N  
ATOM   5021  CA  ASP A 313     -25.047 -14.981   6.739  1.00  0.210          C  
ATOM   5022  C   ASP A 313     -23.728 -15.682   6.371  1.00  0.200          C  
ATOM   5023  O   ASP A 313     -23.714 -16.607   5.554  1.00  0.220          O  
ATOM   5024  CB  ASP A 313     -26.200 -15.511   5.860  1.00  0.290          C  
ATOM   5025  CG  ASP A 313     -26.604 -16.993   6.169  1.00  0.290          C  
ATOM   5026  OD1 ASP A 313     -26.286 -17.469   7.245  1.00  0.290          O  
ATOM   5027  OD2 ASP A 313     -27.301 -17.602   5.351  1.00  0.290          O  
ATOM   5028  H   ASP A 313     -25.334 -13.011   7.486  1.00  0.230          H  
ATOM   5029  HA  ASP A 313     -25.275 -15.241   7.774  1.00  0.250          H  
ATOM   5030 1HB  ASP A 313     -27.075 -14.874   5.997  1.00  0.340          H  
ATOM   5031 2HB  ASP A 313     -25.908 -15.440   4.810  1.00  0.340          H  
ATOM   5032  N   ARG A 314     -22.615 -15.233   6.960  1.00  0.190          N  
ATOM   5033  CA  ARG A 314     -21.295 -15.811   6.676  1.00  0.180          C  
ATOM   5034  C   ARG A 314     -20.769 -16.746   7.780  1.00  0.180          C  
ATOM   5035  O   ARG A 314     -21.265 -16.736   8.918  1.00  0.180          O  
ATOM   5036  CB  ARG A 314     -20.302 -14.700   6.387  1.00  0.260          C  
ATOM   5037  CG  ARG A 314     -20.583 -13.975   5.091  1.00  0.260          C  
ATOM   5038  CD  ARG A 314     -19.578 -12.930   4.747  1.00  0.260          C  
ATOM   5039  NE  ARG A 314     -19.550 -11.820   5.725  1.00  0.260          N  
ATOM   5040  CZ  ARG A 314     -18.529 -11.541   6.597  1.00  0.260          C  
ATOM   5041  NH1 ARG A 314     -17.421 -12.265   6.599  1.00  0.260          N  
ATOM   5042  NH2 ARG A 314     -18.644 -10.523   7.440  1.00  0.260          N  
ATOM   5043  H   ARG A 314     -22.705 -14.460   7.627  1.00  0.230          H  
ATOM   5044  HA  ARG A 314     -21.377 -16.401   5.763  1.00  0.220          H  
ATOM   5045 1HB  ARG A 314     -20.374 -13.954   7.156  1.00  0.310          H  
ATOM   5046 2HB  ARG A 314     -19.288 -15.080   6.379  1.00  0.310          H  
ATOM   5047 1HG  ARG A 314     -20.598 -14.706   4.282  1.00  0.310          H  
ATOM   5048 2HG  ARG A 314     -21.558 -13.497   5.159  1.00  0.310          H  
ATOM   5049 1HD  ARG A 314     -18.594 -13.382   4.677  1.00  0.310          H  
ATOM   5050 2HD  ARG A 314     -19.842 -12.511   3.777  1.00  0.310          H  
ATOM   5051  HE  ARG A 314     -20.401 -11.247   5.777  1.00  0.310          H  
ATOM   5052 1HH1 ARG A 314     -17.312 -13.035   5.953  1.00  0.310          H  
ATOM   5053 2HH1 ARG A 314     -16.654 -12.055   7.241  1.00  0.310          H  
ATOM   5054 1HH2 ARG A 314     -19.484  -9.954   7.442  1.00  0.310          H  
ATOM   5055 2HH2 ARG A 314     -17.889 -10.304   8.076  1.00  0.310          H  
ATOM   5056  N   GLU A 315     -19.782 -17.582   7.419  1.00  0.210          N  
ATOM   5057  CA  GLU A 315     -19.185 -18.532   8.358  1.00  0.200          C  
ATOM   5058  C   GLU A 315     -18.177 -17.824   9.265  1.00  0.180          C  
ATOM   5059  O   GLU A 315     -17.549 -16.861   8.826  1.00  0.210          O  
ATOM   5060  CB  GLU A 315     -18.498 -19.672   7.602  1.00  0.280          C  
ATOM   5061  CG  GLU A 315     -19.449 -20.567   6.811  1.00  0.280          C  
ATOM   5062  CD  GLU A 315     -18.746 -21.715   6.135  1.00  0.280          C  
ATOM   5063  OE1 GLU A 315     -17.553 -21.830   6.291  1.00  0.280          O  
ATOM   5064  OE2 GLU A 315     -19.402 -22.475   5.462  1.00  0.280          O  
ATOM   5065  H   GLU A 315     -19.413 -17.527   6.457  1.00  0.250          H  
ATOM   5066  HA  GLU A 315     -19.996 -18.954   8.934  1.00  0.240          H  
ATOM   5067 1HB  GLU A 315     -17.783 -19.247   6.893  1.00  0.340          H  
ATOM   5068 2HB  GLU A 315     -17.936 -20.294   8.293  1.00  0.340          H  
ATOM   5069 1HG  GLU A 315     -20.204 -20.963   7.488  1.00  0.340          H  
ATOM   5070 2HG  GLU A 315     -19.956 -19.962   6.060  1.00  0.340          H  
ATOM   5071  N   PRO A 316     -17.985 -18.250  10.530  1.00  0.180          N  
ATOM   5072  CA  PRO A 316     -17.028 -17.665  11.457  1.00  0.180          C  
ATOM   5073  C   PRO A 316     -15.654 -17.625  10.835  1.00  0.170          C  
ATOM   5074  O   PRO A 316     -15.228 -18.614  10.238  1.00  0.190          O  
ATOM   5075  CB  PRO A 316     -17.060 -18.657  12.627  1.00  0.270          C  
ATOM   5076  CG  PRO A 316     -18.444 -19.252  12.582  1.00  0.270          C  
ATOM   5077  CD  PRO A 316     -18.768 -19.375  11.102  1.00  0.270          C  
ATOM   5078  HA  PRO A 316     -17.343 -16.663  11.770  1.00  0.220          H  
ATOM   5079 1HB  PRO A 316     -16.264 -19.410  12.504  1.00  0.320          H  
ATOM   5080 2HB  PRO A 316     -16.852 -18.124  13.567  1.00  0.320          H  
ATOM   5081 1HG  PRO A 316     -18.451 -20.226  13.098  1.00  0.320          H  
ATOM   5082 2HG  PRO A 316     -19.148 -18.608  13.121  1.00  0.320          H  
ATOM   5083 1HD  PRO A 316     -18.432 -20.340  10.694  1.00  0.320          H  
ATOM   5084 2HD  PRO A 316     -19.847 -19.222  11.005  1.00  0.320          H  
ATOM   5085  N   GLY A 317     -14.945 -16.503  10.978  1.00  0.180          N  
ATOM   5086  CA  GLY A 317     -13.613 -16.381  10.415  1.00  0.230          C  
ATOM   5087  C   GLY A 317     -13.578 -15.954   8.941  1.00  0.240          C  
ATOM   5088  O   GLY A 317     -12.519 -15.549   8.452  1.00  0.330          O  
ATOM   5089  H   GLY A 317     -15.298 -15.670  11.478  1.00  0.220          H  
ATOM   5090 1HA  GLY A 317     -13.062 -15.651  11.008  1.00  0.280          H  
ATOM   5091 2HA  GLY A 317     -13.092 -17.330  10.527  1.00  0.280          H  
ATOM   5092  N   GLU A 318     -14.713 -16.024   8.232  1.00  0.200          N  
ATOM   5093  CA  GLU A 318     -14.769 -15.694   6.809  1.00  0.210          C  
ATOM   5094  C   GLU A 318     -14.340 -14.252   6.555  1.00  0.230          C  
ATOM   5095  O   GLU A 318     -14.692 -13.342   7.307  1.00  0.340          O  
ATOM   5096  CB  GLU A 318     -16.166 -16.007   6.245  1.00  0.290          C  
ATOM   5097  CG  GLU A 318     -16.318 -15.836   4.731  1.00  0.290          C  
ATOM   5098  CD  GLU A 318     -17.642 -16.393   4.157  1.00  0.290          C  
ATOM   5099  OE1 GLU A 318     -18.447 -16.959   4.887  1.00  0.290          O  
ATOM   5100  OE2 GLU A 318     -17.838 -16.237   2.979  1.00  0.290          O  
ATOM   5101  H   GLU A 318     -15.587 -16.331   8.673  1.00  0.240          H  
ATOM   5102  HA  GLU A 318     -14.064 -16.341   6.287  1.00  0.250          H  
ATOM   5103 1HB  GLU A 318     -16.427 -17.037   6.488  1.00  0.350          H  
ATOM   5104 2HB  GLU A 318     -16.898 -15.366   6.731  1.00  0.350          H  
ATOM   5105 1HG  GLU A 318     -16.264 -14.770   4.496  1.00  0.350          H  
ATOM   5106 2HG  GLU A 318     -15.483 -16.328   4.239  1.00  0.350          H  
ATOM   5107  N   GLN A 319     -13.559 -14.041   5.499  1.00  0.210          N  
ATOM   5108  CA  GLN A 319     -13.072 -12.705   5.189  1.00  0.200          C  
ATOM   5109  C   GLN A 319     -14.230 -11.734   4.933  1.00  0.190          C  
ATOM   5110  O   GLN A 319     -15.185 -12.104   4.251  1.00  0.210          O  
ATOM   5111  CB  GLN A 319     -12.199 -12.736   3.934  1.00  0.280          C  
ATOM   5112  CG  GLN A 319     -10.901 -13.475   4.084  1.00  0.280          C  
ATOM   5113  CD  GLN A 319     -10.082 -13.436   2.808  1.00  0.280          C  
ATOM   5114  OE1 GLN A 319     -10.320 -12.573   1.947  1.00  0.280          O  
ATOM   5115  NE2 GLN A 319      -9.137 -14.364   2.680  1.00  0.280          N  
ATOM   5116  H   GLN A 319     -13.307 -14.823   4.913  1.00  0.250          H  
ATOM   5117  HA  GLN A 319     -12.472 -12.396   6.035  1.00  0.240          H  
ATOM   5118 1HB  GLN A 319     -12.755 -13.195   3.117  1.00  0.340          H  
ATOM   5119 2HB  GLN A 319     -11.969 -11.712   3.633  1.00  0.340          H  
ATOM   5120 1HG  GLN A 319     -10.323 -13.007   4.879  1.00  0.340          H  
ATOM   5121 2HG  GLN A 319     -11.101 -14.513   4.335  1.00  0.340          H  
ATOM   5122 1HE2 GLN A 319      -8.526 -14.388   1.859  1.00  0.340          H  
ATOM   5123 2HE2 GLN A 319      -8.990 -15.027   3.412  1.00  0.340          H  
ATOM   5124  N   PRO A 320     -14.182 -10.500   5.462  1.00  0.190          N  
ATOM   5125  CA  PRO A 320     -15.174  -9.461   5.268  1.00  0.180          C  
ATOM   5126  C   PRO A 320     -15.092  -8.894   3.877  1.00  0.140          C  
ATOM   5127  O   PRO A 320     -14.005  -8.848   3.305  1.00  0.140          O  
ATOM   5128  CB  PRO A 320     -14.762  -8.406   6.290  1.00  0.270          C  
ATOM   5129  CG  PRO A 320     -13.273  -8.606   6.444  1.00  0.270          C  
ATOM   5130  CD  PRO A 320     -13.067 -10.099   6.320  1.00  0.270          C  
ATOM   5131  HA  PRO A 320     -16.175  -9.859   5.476  1.00  0.220          H  
ATOM   5132 1HB  PRO A 320     -15.021  -7.401   5.911  1.00  0.320          H  
ATOM   5133 2HB  PRO A 320     -15.311  -8.551   7.236  1.00  0.320          H  
ATOM   5134 1HG  PRO A 320     -12.731  -8.016   5.683  1.00  0.320          H  
ATOM   5135 2HG  PRO A 320     -12.945  -8.234   7.417  1.00  0.320          H  
ATOM   5136 1HD  PRO A 320     -12.117 -10.287   5.846  1.00  0.320          H  
ATOM   5137 2HD  PRO A 320     -13.150 -10.582   7.313  1.00  0.320          H  
ATOM   5138  N   ALA A 321     -16.212  -8.388   3.376  1.00  0.130          N  
ATOM   5139  CA  ALA A 321     -16.181  -7.647   2.135  1.00  0.110          C  
ATOM   5140  C   ALA A 321     -15.587  -6.294   2.434  1.00  0.100          C  
ATOM   5141  O   ALA A 321     -15.844  -5.737   3.510  1.00  0.110          O  
ATOM   5142  CB  ALA A 321     -17.570  -7.495   1.524  1.00  0.160          C  
ATOM   5143  H   ALA A 321     -17.085  -8.489   3.871  1.00  0.160          H  
ATOM   5144  HA  ALA A 321     -15.529  -8.169   1.437  1.00  0.130          H  
ATOM   5145 1HB  ALA A 321     -17.482  -6.926   0.599  1.00  0.190          H  
ATOM   5146 2HB  ALA A 321     -17.988  -8.478   1.312  1.00  0.190          H  
ATOM   5147 3HB  ALA A 321     -18.218  -6.963   2.219  1.00  0.190          H  
ATOM   5148  N   THR A 322     -14.851  -5.753   1.476  1.00  0.100          N  
ATOM   5149  CA  THR A 322     -14.273  -4.404   1.581  1.00  0.110          C  
ATOM   5150  C   THR A 322     -14.585  -3.594   0.316  1.00  0.100          C  
ATOM   5151  O   THR A 322     -15.289  -4.075  -0.572  1.00  0.100          O  
ATOM   5152  CB  THR A 322     -12.773  -4.443   1.860  1.00  0.150          C  
ATOM   5153  OG1 THR A 322     -12.071  -4.954   0.739  1.00  0.150          O  
ATOM   5154  CG2 THR A 322     -12.503  -5.311   3.040  1.00  0.150          C  
ATOM   5155  H   THR A 322     -14.669  -6.349   0.652  1.00  0.120          H  
ATOM   5156  HA  THR A 322     -14.717  -3.889   2.432  1.00  0.130          H  
ATOM   5157  HB  THR A 322     -12.432  -3.462   2.084  1.00  0.180          H  
ATOM   5158  HG1 THR A 322     -11.133  -4.777   0.851  1.00  0.180          H  
ATOM   5159 1HG2 THR A 322     -11.453  -5.283   3.205  1.00  0.180          H  
ATOM   5160 2HG2 THR A 322     -13.026  -4.922   3.914  1.00  0.180          H  
ATOM   5161 3HG2 THR A 322     -12.819  -6.335   2.855  1.00  0.180          H  
ATOM   5162  N   LEU A 323     -14.085  -2.349   0.198  1.00  0.110          N  
ATOM   5163  CA  LEU A 323     -14.327  -1.550  -1.015  1.00  0.110          C  
ATOM   5164  C   LEU A 323     -13.828  -2.316  -2.233  1.00  0.110          C  
ATOM   5165  O   LEU A 323     -14.362  -2.208  -3.331  1.00  0.130          O  
ATOM   5166  CB  LEU A 323     -13.610  -0.194  -0.955  1.00  0.150          C  
ATOM   5167  CG  LEU A 323     -13.828   0.770  -2.175  1.00  0.150          C  
ATOM   5168  CD1 LEU A 323     -15.296   1.170  -2.322  1.00  0.150          C  
ATOM   5169  CD2 LEU A 323     -12.926   1.985  -2.026  1.00  0.150          C  
ATOM   5170  H   LEU A 323     -13.489  -1.947   0.930  1.00  0.130          H  
ATOM   5171  HA  LEU A 323     -15.399  -1.398  -1.108  1.00  0.130          H  
ATOM   5172 1HB  LEU A 323     -13.919   0.327  -0.048  1.00  0.180          H  
ATOM   5173 2HB  LEU A 323     -12.547  -0.394  -0.885  1.00  0.180          H  
ATOM   5174  HG  LEU A 323     -13.570   0.259  -3.052  1.00  0.180          H  
ATOM   5175 1HD1 LEU A 323     -15.406   1.822  -3.190  1.00  0.180          H  
ATOM   5176 2HD1 LEU A 323     -15.914   0.288  -2.467  1.00  0.180          H  
ATOM   5177 3HD1 LEU A 323     -15.618   1.695  -1.438  1.00  0.180          H  
ATOM   5178 1HD2 LEU A 323     -13.056   2.632  -2.884  1.00  0.180          H  
ATOM   5179 2HD2 LEU A 323     -13.183   2.513  -1.135  1.00  0.180          H  
ATOM   5180 3HD2 LEU A 323     -11.893   1.666  -1.973  1.00  0.180          H  
ATOM   5181  N   ILE A 324     -12.792  -3.110  -2.008  1.00  0.130          N  
ATOM   5182  CA  ILE A 324     -12.106  -3.901  -3.000  1.00  0.150          C  
ATOM   5183  C   ILE A 324     -13.083  -4.824  -3.729  1.00  0.160          C  
ATOM   5184  O   ILE A 324     -12.936  -5.102  -4.914  1.00  0.270          O  
ATOM   5185  CB  ILE A 324     -10.942  -4.685  -2.352  1.00  0.200          C  
ATOM   5186  CG1 ILE A 324      -9.860  -3.649  -1.866  1.00  0.200          C  
ATOM   5187  CG2 ILE A 324     -10.319  -5.662  -3.374  1.00  0.200          C  
ATOM   5188  CD1 ILE A 324      -8.792  -4.207  -0.930  1.00  0.200          C  
ATOM   5189  H   ILE A 324     -12.471  -3.162  -1.049  1.00  0.160          H  
ATOM   5190  HA  ILE A 324     -11.674  -3.245  -3.697  1.00  0.180          H  
ATOM   5191  HB  ILE A 324     -11.299  -5.248  -1.507  1.00  0.240          H  
ATOM   5192 1HG1 ILE A 324      -9.363  -3.234  -2.741  1.00  0.240          H  
ATOM   5193 2HG1 ILE A 324     -10.368  -2.837  -1.344  1.00  0.240          H  
ATOM   5194 1HG2 ILE A 324      -9.497  -6.200  -2.923  1.00  0.240          H  
ATOM   5195 2HG2 ILE A 324     -11.063  -6.386  -3.707  1.00  0.240          H  
ATOM   5196 3HG2 ILE A 324      -9.949  -5.107  -4.239  1.00  0.240          H  
ATOM   5197 1HD1 ILE A 324      -8.120  -3.403  -0.662  1.00  0.240          H  
ATOM   5198 2HD1 ILE A 324      -9.256  -4.600  -0.031  1.00  0.240          H  
ATOM   5199 3HD1 ILE A 324      -8.228  -4.997  -1.418  1.00  0.240          H  
ATOM   5200  N   ASP A 325     -14.100  -5.306  -3.032  1.00  0.110          N  
ATOM   5201  CA  ASP A 325     -15.042  -6.246  -3.600  1.00  0.100          C  
ATOM   5202  C   ASP A 325     -16.107  -5.575  -4.460  1.00  0.110          C  
ATOM   5203  O   ASP A 325     -16.875  -6.254  -5.140  1.00  0.140          O  
ATOM   5204  CB  ASP A 325     -15.683  -7.014  -2.454  1.00  0.140          C  
ATOM   5205  CG  ASP A 325     -14.681  -7.902  -1.786  1.00  0.140          C  
ATOM   5206  OD1 ASP A 325     -14.077  -8.698  -2.462  1.00  0.140          O  
ATOM   5207  OD2 ASP A 325     -14.471  -7.746  -0.598  1.00  0.140          O  
ATOM   5208  H   ASP A 325     -14.256  -5.022  -2.064  1.00  0.130          H  
ATOM   5209  HA  ASP A 325     -14.489  -6.945  -4.228  1.00  0.120          H  
ATOM   5210 1HB  ASP A 325     -16.097  -6.309  -1.726  1.00  0.170          H  
ATOM   5211 2HB  ASP A 325     -16.494  -7.631  -2.827  1.00  0.170          H  
ATOM   5212  N   TYR A 326     -16.143  -4.242  -4.478  1.00  0.100          N  
ATOM   5213  CA  TYR A 326     -17.101  -3.520  -5.303  1.00  0.090          C  
ATOM   5214  C   TYR A 326     -16.461  -3.229  -6.648  1.00  0.120          C  
ATOM   5215  O   TYR A 326     -17.071  -2.626  -7.528  1.00  0.240          O  
ATOM   5216  CB  TYR A 326     -17.547  -2.212  -4.627  1.00  0.130          C  
ATOM   5217  CG  TYR A 326     -18.540  -2.343  -3.511  1.00  0.130          C  
ATOM   5218  CD1 TYR A 326     -18.202  -2.879  -2.281  1.00  0.130          C  
ATOM   5219  CD2 TYR A 326     -19.833  -1.868  -3.729  1.00  0.130          C  
ATOM   5220  CE1 TYR A 326     -19.172  -2.973  -1.300  1.00  0.130          C  
ATOM   5221  CE2 TYR A 326     -20.778  -1.945  -2.736  1.00  0.130          C  
ATOM   5222  CZ  TYR A 326     -20.456  -2.505  -1.527  1.00  0.130          C  
ATOM   5223  OH  TYR A 326     -21.419  -2.594  -0.541  1.00  0.130          O  
ATOM   5224  H   TYR A 326     -15.475  -3.690  -3.932  1.00  0.120          H  
ATOM   5225  HA  TYR A 326     -17.972  -4.150  -5.474  1.00  0.110          H  
ATOM   5226 1HB  TYR A 326     -16.673  -1.682  -4.246  1.00  0.160          H  
ATOM   5227 2HB  TYR A 326     -18.008  -1.587  -5.379  1.00  0.160          H  
ATOM   5228  HD1 TYR A 326     -17.194  -3.247  -2.088  1.00  0.160          H  
ATOM   5229  HD2 TYR A 326     -20.099  -1.428  -4.694  1.00  0.160          H  
ATOM   5230  HE1 TYR A 326     -18.936  -3.409  -0.360  1.00  0.160          H  
ATOM   5231  HE2 TYR A 326     -21.777  -1.575  -2.913  1.00  0.160          H  
ATOM   5232  HH  TYR A 326     -21.121  -3.189   0.193  1.00  0.160          H  
ATOM   5233  N   PHE A 327     -15.232  -3.689  -6.813  1.00  0.130          N  
ATOM   5234  CA  PHE A 327     -14.476  -3.468  -8.006  1.00  0.130          C  
ATOM   5235  C   PHE A 327     -14.615  -4.664  -8.934  1.00  0.130          C  
ATOM   5236  O   PHE A 327     -14.746  -5.785  -8.451  1.00  0.130          O  
ATOM   5237  CB  PHE A 327     -13.025  -3.417  -7.621  1.00  0.180          C  
ATOM   5238  CG  PHE A 327     -12.622  -2.310  -6.711  1.00  0.180          C  
ATOM   5239  CD1 PHE A 327     -11.421  -2.388  -6.098  1.00  0.180          C  
ATOM   5240  CD2 PHE A 327     -13.407  -1.213  -6.453  1.00  0.180          C  
ATOM   5241  CE1 PHE A 327     -10.995  -1.403  -5.259  1.00  0.180          C  
ATOM   5242  CE2 PHE A 327     -12.983  -0.236  -5.612  1.00  0.180          C  
ATOM   5243  CZ  PHE A 327     -11.785  -0.332  -5.019  1.00  0.180          C  
ATOM   5244  H   PHE A 327     -14.762  -4.202  -6.062  1.00  0.160          H  
ATOM   5245  HA  PHE A 327     -14.804  -2.550  -8.471  1.00  0.160          H  
ATOM   5246 1HB  PHE A 327     -12.762  -4.349  -7.146  1.00  0.220          H  
ATOM   5247 2HB  PHE A 327     -12.448  -3.377  -8.495  1.00  0.220          H  
ATOM   5248  HD1 PHE A 327     -10.791  -3.257  -6.290  1.00  0.220          H  
ATOM   5249  HD2 PHE A 327     -14.357  -1.117  -6.918  1.00  0.220          H  
ATOM   5250  HE1 PHE A 327     -10.026  -1.499  -4.792  1.00  0.220          H  
ATOM   5251  HE2 PHE A 327     -13.600   0.620  -5.415  1.00  0.220          H  
ATOM   5252  HZ  PHE A 327     -11.465   0.444  -4.358  1.00  0.220          H  
ATOM   5253  N   PRO A 328     -14.639  -4.475 -10.257  1.00  0.150          N  
ATOM   5254  CA  PRO A 328     -14.530  -5.532 -11.247  1.00  0.170          C  
ATOM   5255  C   PRO A 328     -13.212  -6.293 -11.076  1.00  0.170          C  
ATOM   5256  O   PRO A 328     -12.203  -5.710 -10.671  1.00  0.210          O  
ATOM   5257  CB  PRO A 328     -14.607  -4.759 -12.570  1.00  0.260          C  
ATOM   5258  CG  PRO A 328     -15.396  -3.501 -12.231  1.00  0.260          C  
ATOM   5259  CD  PRO A 328     -15.012  -3.157 -10.814  1.00  0.260          C  
ATOM   5260  HA  PRO A 328     -15.386  -6.216 -11.137  1.00  0.200          H  
ATOM   5261 1HB  PRO A 328     -13.586  -4.544 -12.943  1.00  0.310          H  
ATOM   5262 2HB  PRO A 328     -15.094  -5.377 -13.338  1.00  0.310          H  
ATOM   5263 1HG  PRO A 328     -15.160  -2.698 -12.941  1.00  0.310          H  
ATOM   5264 2HG  PRO A 328     -16.477  -3.693 -12.329  1.00  0.310          H  
ATOM   5265 1HD  PRO A 328     -14.198  -2.469 -10.806  1.00  0.310          H  
ATOM   5266 2HD  PRO A 328     -15.915  -2.755 -10.309  1.00  0.310          H  
ATOM   5267  N   ASP A 329     -13.232  -7.580 -11.416  1.00  0.160          N  
ATOM   5268  CA  ASP A 329     -12.088  -8.494 -11.331  1.00  0.160          C  
ATOM   5269  C   ASP A 329     -10.752  -7.973 -11.879  1.00  0.150          C  
ATOM   5270  O   ASP A 329      -9.697  -8.374 -11.388  1.00  0.280          O  
ATOM   5271  CB  ASP A 329     -12.397  -9.787 -12.096  1.00  0.220          C  
ATOM   5272  CG  ASP A 329     -13.451 -10.685 -11.448  1.00  0.220          C  
ATOM   5273  OD1 ASP A 329     -13.797 -10.475 -10.314  1.00  0.220          O  
ATOM   5274  OD2 ASP A 329     -13.909 -11.573 -12.120  1.00  0.220          O  
ATOM   5275  H   ASP A 329     -14.112  -7.976 -11.723  1.00  0.190          H  
ATOM   5276  HA  ASP A 329     -11.943  -8.737 -10.278  1.00  0.190          H  
ATOM   5277 1HB  ASP A 329     -12.730  -9.534 -13.101  1.00  0.270          H  
ATOM   5278 2HB  ASP A 329     -11.476 -10.362 -12.202  1.00  0.270          H  
ATOM   5279  N   ASP A 330     -10.773  -7.122 -12.916  1.00  0.170          N  
ATOM   5280  CA  ASP A 330      -9.554  -6.637 -13.553  1.00  0.210          C  
ATOM   5281  C   ASP A 330      -9.032  -5.285 -13.045  1.00  0.330          C  
ATOM   5282  O   ASP A 330      -8.139  -4.697 -13.650  1.00  0.870          O  
ATOM   5283  CB  ASP A 330      -9.776  -6.591 -15.067  1.00  0.280          C  
ATOM   5284  CG  ASP A 330     -10.967  -5.702 -15.446  1.00  0.280          C  
ATOM   5285  OD1 ASP A 330     -11.829  -5.531 -14.600  1.00  0.280          O  
ATOM   5286  OD2 ASP A 330     -11.028  -5.204 -16.561  1.00  0.280          O  
ATOM   5287  H   ASP A 330     -11.649  -6.775 -13.320  1.00  0.200          H  
ATOM   5288  HA  ASP A 330      -8.779  -7.375 -13.365  1.00  0.250          H  
ATOM   5289 1HB  ASP A 330      -8.876  -6.216 -15.556  1.00  0.330          H  
ATOM   5290 2HB  ASP A 330      -9.954  -7.603 -15.437  1.00  0.330          H  
ATOM   5291  N   TRP A 331      -9.553  -4.822 -11.919  1.00  0.230          N  
ATOM   5292  CA  TRP A 331      -9.219  -3.548 -11.267  1.00  0.170          C  
ATOM   5293  C   TRP A 331      -7.728  -3.279 -10.993  1.00  0.140          C  
ATOM   5294  O   TRP A 331      -6.972  -4.179 -10.615  1.00  0.180          O  
ATOM   5295  CB  TRP A 331      -9.921  -3.531  -9.925  1.00  0.260          C  
ATOM   5296  CG  TRP A 331      -9.811  -2.284  -9.179  1.00  0.260          C  
ATOM   5297  CD1 TRP A 331      -8.856  -1.927  -8.319  1.00  0.260          C  
ATOM   5298  CD2 TRP A 331     -10.763  -1.226  -9.173  1.00  0.260          C  
ATOM   5299  NE1 TRP A 331      -9.134  -0.734  -7.811  1.00  0.260          N  
ATOM   5300  CE2 TRP A 331     -10.321  -0.289  -8.336  1.00  0.260          C  
ATOM   5301  CE3 TRP A 331     -11.921  -1.043  -9.779  1.00  0.260          C  
ATOM   5302  CZ2 TRP A 331     -11.046   0.877  -8.105  1.00  0.260          C  
ATOM   5303  CZ3 TRP A 331     -12.632   0.102  -9.572  1.00  0.260          C  
ATOM   5304  CH2 TRP A 331     -12.188   1.043  -8.758  1.00  0.260          C  
ATOM   5305  H   TRP A 331     -10.309  -5.372 -11.492  1.00  0.280          H  
ATOM   5306  HA  TRP A 331      -9.603  -2.738 -11.890  1.00  0.200          H  
ATOM   5307 1HB  TRP A 331     -10.960  -3.728 -10.096  1.00  0.310          H  
ATOM   5308 2HB  TRP A 331      -9.540  -4.338  -9.305  1.00  0.310          H  
ATOM   5309  HD1 TRP A 331      -7.982  -2.521  -8.066  1.00  0.310          H  
ATOM   5310  HE1 TRP A 331      -8.568  -0.270  -7.134  1.00  0.310          H  
ATOM   5311  HE3 TRP A 331     -12.272  -1.809 -10.427  1.00  0.310          H  
ATOM   5312  HZ2 TRP A 331     -10.737   1.654  -7.437  1.00  0.310          H  
ATOM   5313  HZ3 TRP A 331     -13.567   0.220 -10.091  1.00  0.310          H  
ATOM   5314  HH2 TRP A 331     -12.756   1.952  -8.605  1.00  0.310          H  
ATOM   5315  N   LEU A 332      -7.314  -2.017 -11.180  1.00  0.120          N  
ATOM   5316  CA  LEU A 332      -5.944  -1.565 -10.903  1.00  0.110          C  
ATOM   5317  C   LEU A 332      -5.798  -0.779  -9.601  1.00  0.130          C  
ATOM   5318  O   LEU A 332      -6.582   0.127  -9.314  1.00  0.170          O  
ATOM   5319  CB  LEU A 332      -5.430  -0.690 -12.066  1.00  0.160          C  
ATOM   5320  CG  LEU A 332      -4.030   0.080 -11.895  1.00  0.160          C  
ATOM   5321  CD1 LEU A 332      -2.852  -0.893 -11.783  1.00  0.160          C  
ATOM   5322  CD2 LEU A 332      -3.836   1.005 -13.118  1.00  0.160          C  
ATOM   5323  H   LEU A 332      -8.002  -1.321 -11.492  1.00  0.140          H  
ATOM   5324  HA  LEU A 332      -5.318  -2.446 -10.819  1.00  0.130          H  
ATOM   5325 1HB  LEU A 332      -5.344  -1.325 -12.941  1.00  0.190          H  
ATOM   5326 2HB  LEU A 332      -6.192   0.063 -12.269  1.00  0.190          H  
ATOM   5327  HG  LEU A 332      -4.055   0.681 -10.984  1.00  0.190          H  
ATOM   5328 1HD1 LEU A 332      -1.924  -0.332 -11.667  1.00  0.190          H  
ATOM   5329 2HD1 LEU A 332      -2.981  -1.534 -10.929  1.00  0.190          H  
ATOM   5330 3HD1 LEU A 332      -2.800  -1.492 -12.681  1.00  0.190          H  
ATOM   5331 1HD2 LEU A 332      -2.907   1.554 -13.028  1.00  0.190          H  
ATOM   5332 2HD2 LEU A 332      -3.809   0.408 -14.028  1.00  0.190          H  
ATOM   5333 3HD2 LEU A 332      -4.672   1.712 -13.172  1.00  0.190          H  
ATOM   5334  N   LEU A 333      -4.813  -1.162  -8.800  1.00  0.110          N  
ATOM   5335  CA  LEU A 333      -4.486  -0.454  -7.570  1.00  0.120          C  
ATOM   5336  C   LEU A 333      -3.223   0.390  -7.686  1.00  0.120          C  
ATOM   5337  O   LEU A 333      -2.166  -0.111  -8.062  1.00  0.150          O  
ATOM   5338  CB  LEU A 333      -4.274  -1.456  -6.425  1.00  0.160          C  
ATOM   5339  CG  LEU A 333      -3.693  -0.870  -5.085  1.00  0.160          C  
ATOM   5340  CD1 LEU A 333      -4.688   0.059  -4.430  1.00  0.160          C  
ATOM   5341  CD2 LEU A 333      -3.298  -2.002  -4.151  1.00  0.160          C  
ATOM   5342  H   LEU A 333      -4.261  -1.983  -9.071  1.00  0.130          H  
ATOM   5343  HA  LEU A 333      -5.316   0.206  -7.328  1.00  0.140          H  
ATOM   5344 1HB  LEU A 333      -5.236  -1.904  -6.191  1.00  0.200          H  
ATOM   5345 2HB  LEU A 333      -3.630  -2.230  -6.772  1.00  0.200          H  
ATOM   5346  HG  LEU A 333      -2.805  -0.296  -5.311  1.00  0.200          H  
ATOM   5347 1HD1 LEU A 333      -4.238   0.448  -3.533  1.00  0.200          H  
ATOM   5348 2HD1 LEU A 333      -4.941   0.887  -5.083  1.00  0.200          H  
ATOM   5349 3HD1 LEU A 333      -5.580  -0.491  -4.183  1.00  0.200          H  
ATOM   5350 1HD2 LEU A 333      -2.867  -1.586  -3.246  1.00  0.200          H  
ATOM   5351 2HD2 LEU A 333      -4.166  -2.591  -3.897  1.00  0.200          H  
ATOM   5352 3HD2 LEU A 333      -2.560  -2.635  -4.639  1.00  0.200          H  
ATOM   5353  N   LEU A 334      -3.313   1.651  -7.320  1.00  0.110          N  
ATOM   5354  CA  LEU A 334      -2.140   2.495  -7.277  1.00  0.120          C  
ATOM   5355  C   LEU A 334      -1.932   2.858  -5.814  1.00  0.110          C  
ATOM   5356  O   LEU A 334      -2.905   3.144  -5.113  1.00  0.110          O  
ATOM   5357  CB  LEU A 334      -2.332   3.752  -8.148  1.00  0.160          C  
ATOM   5358  CG  LEU A 334      -2.658   3.513  -9.679  1.00  0.160          C  
ATOM   5359  CD1 LEU A 334      -2.904   4.836 -10.366  1.00  0.160          C  
ATOM   5360  CD2 LEU A 334      -1.515   2.811 -10.359  1.00  0.160          C  
ATOM   5361  H   LEU A 334      -4.220   2.025  -7.048  1.00  0.130          H  
ATOM   5362  HA  LEU A 334      -1.272   1.941  -7.613  1.00  0.140          H  
ATOM   5363 1HB  LEU A 334      -3.137   4.329  -7.729  1.00  0.200          H  
ATOM   5364 2HB  LEU A 334      -1.421   4.348  -8.091  1.00  0.200          H  
ATOM   5365  HG  LEU A 334      -3.557   2.909  -9.763  1.00  0.200          H  
ATOM   5366 1HD1 LEU A 334      -3.135   4.660 -11.417  1.00  0.200          H  
ATOM   5367 2HD1 LEU A 334      -3.722   5.353  -9.910  1.00  0.200          H  
ATOM   5368 3HD1 LEU A 334      -2.021   5.430 -10.292  1.00  0.200          H  
ATOM   5369 1HD2 LEU A 334      -1.748   2.658 -11.401  1.00  0.200          H  
ATOM   5370 2HD2 LEU A 334      -0.617   3.423 -10.277  1.00  0.200          H  
ATOM   5371 3HD2 LEU A 334      -1.348   1.847  -9.889  1.00  0.200          H  
ATOM   5372  N   VAL A 335      -0.691   2.830  -5.334  1.00  0.110          N  
ATOM   5373  CA  VAL A 335      -0.487   3.218  -3.934  1.00  0.120          C  
ATOM   5374  C   VAL A 335       0.480   4.381  -3.836  1.00  0.130          C  
ATOM   5375  O   VAL A 335       1.664   4.259  -4.149  1.00  0.160          O  
ATOM   5376  CB  VAL A 335       0.054   2.045  -3.103  1.00  0.160          C  
ATOM   5377  CG1 VAL A 335       0.225   2.471  -1.665  1.00  0.160          C  
ATOM   5378  CG2 VAL A 335      -0.881   0.858  -3.220  1.00  0.160          C  
ATOM   5379  H   VAL A 335       0.077   2.543  -5.955  1.00  0.130          H  
ATOM   5380  HA  VAL A 335      -1.437   3.537  -3.505  1.00  0.140          H  
ATOM   5381  HB  VAL A 335       1.027   1.790  -3.466  1.00  0.200          H  
ATOM   5382 1HG1 VAL A 335       0.624   1.650  -1.085  1.00  0.200          H  
ATOM   5383 2HG1 VAL A 335       0.898   3.320  -1.604  1.00  0.200          H  
ATOM   5384 3HG1 VAL A 335      -0.743   2.752  -1.274  1.00  0.200          H  
ATOM   5385 1HG2 VAL A 335      -0.501   0.030  -2.645  1.00  0.200          H  
ATOM   5386 2HG2 VAL A 335      -1.867   1.135  -2.851  1.00  0.200          H  
ATOM   5387 3HG2 VAL A 335      -0.952   0.563  -4.262  1.00  0.200          H  
ATOM   5388  N   ASP A 336      -0.013   5.511  -3.364  1.00  0.110          N  
ATOM   5389  CA  ASP A 336       0.776   6.729  -3.292  1.00  0.150          C  
ATOM   5390  C   ASP A 336       1.506   6.833  -1.947  1.00  0.190          C  
ATOM   5391  O   ASP A 336       0.866   6.746  -0.879  1.00  0.370          O  
ATOM   5392  CB  ASP A 336      -0.070   7.968  -3.550  1.00  0.190          C  
ATOM   5393  CG  ASP A 336       0.820   9.192  -3.758  1.00  0.190          C  
ATOM   5394  OD1 ASP A 336       2.038   9.034  -3.709  1.00  0.190          O  
ATOM   5395  OD2 ASP A 336       0.305  10.258  -3.983  1.00  0.190          O  
ATOM   5396  H   ASP A 336      -0.986   5.555  -3.050  1.00  0.130          H  
ATOM   5397  HA  ASP A 336       1.536   6.689  -4.073  1.00  0.180          H  
ATOM   5398 1HB  ASP A 336      -0.693   7.814  -4.434  1.00  0.230          H  
ATOM   5399 2HB  ASP A 336      -0.738   8.139  -2.702  1.00  0.230          H  
ATOM   5400  N   GLU A 337       2.840   6.942  -2.012  1.00  0.130          N  
ATOM   5401  CA  GLU A 337       3.717   6.984  -0.851  1.00  0.140          C  
ATOM   5402  C   GLU A 337       3.601   5.664  -0.153  1.00  0.140          C  
ATOM   5403  O   GLU A 337       3.398   5.587   1.064  1.00  0.170          O  
ATOM   5404  CB  GLU A 337       3.384   8.146   0.108  1.00  0.190          C  
ATOM   5405  CG  GLU A 337       3.549   9.542  -0.486  1.00  0.190          C  
ATOM   5406  CD  GLU A 337       3.290  10.625   0.513  1.00  0.190          C  
ATOM   5407  OE1 GLU A 337       2.636  10.337   1.479  1.00  0.190          O  
ATOM   5408  OE2 GLU A 337       3.753  11.726   0.323  1.00  0.190          O  
ATOM   5409  H   GLU A 337       3.274   6.958  -2.940  1.00  0.160          H  
ATOM   5410  HA  GLU A 337       4.745   7.098  -1.196  1.00  0.170          H  
ATOM   5411 1HB  GLU A 337       2.370   8.057   0.484  1.00  0.230          H  
ATOM   5412 2HB  GLU A 337       4.041   8.085   0.974  1.00  0.230          H  
ATOM   5413 1HG  GLU A 337       4.558   9.645  -0.877  1.00  0.230          H  
ATOM   5414 2HG  GLU A 337       2.851   9.649  -1.316  1.00  0.230          H  
ATOM   5415  N   SER A 338       3.825   4.623  -0.954  1.00  0.130          N  
ATOM   5416  CA  SER A 338       3.722   3.226  -0.551  1.00  0.130          C  
ATOM   5417  C   SER A 338       4.624   2.851   0.610  1.00  0.110          C  
ATOM   5418  O   SER A 338       4.243   2.036   1.453  1.00  0.120          O  
ATOM   5419  CB  SER A 338       4.054   2.352  -1.744  1.00  0.180          C  
ATOM   5420  OG  SER A 338       5.405   2.502  -2.120  1.00  0.180          O  
ATOM   5421  H   SER A 338       4.016   4.853  -1.937  1.00  0.160          H  
ATOM   5422  HA  SER A 338       2.703   3.028  -0.254  1.00  0.160          H  
ATOM   5423 1HB  SER A 338       3.850   1.308  -1.513  1.00  0.220          H  
ATOM   5424 2HB  SER A 338       3.411   2.636  -2.579  1.00  0.220          H  
ATOM   5425  HG  SER A 338       5.929   1.889  -1.553  1.00  0.220          H  
ATOM   5426  N   HIS A 339       5.732   3.564   0.791  1.00  0.120          N  
ATOM   5427  CA  HIS A 339       6.627   3.287   1.900  1.00  0.150          C  
ATOM   5428  C   HIS A 339       5.992   3.607   3.263  1.00  0.140          C  
ATOM   5429  O   HIS A 339       6.473   3.132   4.295  1.00  0.180          O  
ATOM   5430  CB  HIS A 339       7.912   4.078   1.721  1.00  0.200          C  
ATOM   5431  CG  HIS A 339       7.667   5.531   1.700  1.00  0.200          C  
ATOM   5432  ND1 HIS A 339       7.183   6.184   0.585  1.00  0.200          N  
ATOM   5433  CD2 HIS A 339       7.815   6.469   2.647  1.00  0.200          C  
ATOM   5434  CE1 HIS A 339       7.029   7.472   0.868  1.00  0.200          C  
ATOM   5435  NE2 HIS A 339       7.410   7.671   2.102  1.00  0.200          N  
ATOM   5436  H   HIS A 339       6.023   4.262   0.112  1.00  0.140          H  
ATOM   5437  HA  HIS A 339       6.884   2.228   1.892  1.00  0.180          H  
ATOM   5438 1HB  HIS A 339       8.612   3.848   2.525  1.00  0.240          H  
ATOM   5439 2HB  HIS A 339       8.377   3.787   0.784  1.00  0.240          H  
ATOM   5440  HD2 HIS A 339       8.180   6.305   3.661  1.00  0.240          H  
ATOM   5441  HE1 HIS A 339       6.659   8.238   0.187  1.00  0.240          H  
ATOM   5442  HE2 HIS A 339       7.411   8.566   2.582  1.00  0.240          H  
ATOM   5443  N   MET A 340       4.942   4.443   3.288  1.00  0.130          N  
ATOM   5444  CA  MET A 340       4.221   4.721   4.529  1.00  0.140          C  
ATOM   5445  C   MET A 340       2.865   4.037   4.488  1.00  0.130          C  
ATOM   5446  O   MET A 340       2.413   3.454   5.484  1.00  0.140          O  
ATOM   5447  CB  MET A 340       3.976   6.205   4.745  1.00  0.190          C  
ATOM   5448  CG  MET A 340       5.165   7.025   5.059  1.00  0.190          C  
ATOM   5449  SD  MET A 340       4.739   8.710   5.518  1.00  0.190          S  
ATOM   5450  CE  MET A 340       4.228   9.401   3.940  1.00  0.190          C  
ATOM   5451  H   MET A 340       4.595   4.845   2.416  1.00  0.160          H  
ATOM   5452  HA  MET A 340       4.780   4.313   5.369  1.00  0.170          H  
ATOM   5453 1HB  MET A 340       3.510   6.605   3.849  1.00  0.230          H  
ATOM   5454 2HB  MET A 340       3.277   6.334   5.556  1.00  0.230          H  
ATOM   5455 1HG  MET A 340       5.733   6.566   5.866  1.00  0.230          H  
ATOM   5456 2HG  MET A 340       5.768   7.063   4.199  1.00  0.230          H  
ATOM   5457 1HE  MET A 340       3.948  10.449   4.071  1.00  0.230          H  
ATOM   5458 2HE  MET A 340       5.046   9.337   3.223  1.00  0.230          H  
ATOM   5459 3HE  MET A 340       3.367   8.861   3.550  1.00  0.230          H  
ATOM   5460  N   THR A 341       2.234   4.100   3.311  1.00  0.120          N  
ATOM   5461  CA  THR A 341       0.893   3.600   3.096  1.00  0.110          C  
ATOM   5462  C   THR A 341       0.814   2.070   3.271  1.00  0.100          C  
ATOM   5463  O   THR A 341      -0.129   1.576   3.889  1.00  0.120          O  
ATOM   5464  CB  THR A 341       0.363   4.071   1.694  1.00  0.160          C  
ATOM   5465  OG1 THR A 341       0.381   5.545   1.624  1.00  0.160          O  
ATOM   5466  CG2 THR A 341      -1.102   3.611   1.510  1.00  0.160          C  
ATOM   5467  H   THR A 341       2.664   4.603   2.533  1.00  0.140          H  
ATOM   5468  HA  THR A 341       0.245   4.051   3.847  1.00  0.130          H  
ATOM   5469  HB  THR A 341       0.979   3.676   0.921  1.00  0.190          H  
ATOM   5470  HG1 THR A 341       0.390   5.900   0.663  1.00  0.190          H  
ATOM   5471 1HG2 THR A 341      -1.472   3.964   0.551  1.00  0.190          H  
ATOM   5472 2HG2 THR A 341      -1.167   2.525   1.547  1.00  0.190          H  
ATOM   5473 3HG2 THR A 341      -1.716   4.038   2.307  1.00  0.190          H  
ATOM   5474  N   LEU A 342       1.757   1.282   2.738  1.00  0.110          N  
ATOM   5475  CA  LEU A 342       1.563  -0.148   2.903  1.00  0.160          C  
ATOM   5476  C   LEU A 342       1.757  -0.617   4.364  1.00  0.150          C  
ATOM   5477  O   LEU A 342       1.008  -1.504   4.783  1.00  0.150          O  
ATOM   5478  CB  LEU A 342       2.425  -0.935   1.900  1.00  0.200          C  
ATOM   5479  CG  LEU A 342       2.046  -0.790   0.395  1.00  0.200          C  
ATOM   5480  CD1 LEU A 342       3.116  -1.480  -0.399  1.00  0.200          C  
ATOM   5481  CD2 LEU A 342       0.645  -1.397   0.073  1.00  0.200          C  
ATOM   5482  H   LEU A 342       2.565   1.648   2.230  1.00  0.130          H  
ATOM   5483  HA  LEU A 342       0.529  -0.362   2.658  1.00  0.190          H  
ATOM   5484 1HB  LEU A 342       3.439  -0.599   1.948  1.00  0.240          H  
ATOM   5485 2HB  LEU A 342       2.399  -1.992   2.158  1.00  0.240          H  
ATOM   5486  HG  LEU A 342       2.056   0.262   0.128  1.00  0.240          H  
ATOM   5487 1HD1 LEU A 342       2.922  -1.384  -1.443  1.00  0.240          H  
ATOM   5488 2HD1 LEU A 342       4.090  -1.036  -0.175  1.00  0.240          H  
ATOM   5489 3HD1 LEU A 342       3.119  -2.517  -0.125  1.00  0.240          H  
ATOM   5490 1HD2 LEU A 342       0.447  -1.284  -0.985  1.00  0.240          H  
ATOM   5491 2HD2 LEU A 342       0.635  -2.449   0.322  1.00  0.240          H  
ATOM   5492 3HD2 LEU A 342      -0.136  -0.890   0.631  1.00  0.240          H  
ATOM   5493  N   PRO A 343       2.794  -0.180   5.140  1.00  0.160          N  
ATOM   5494  CA  PRO A 343       2.923  -0.451   6.572  1.00  0.180          C  
ATOM   5495  C   PRO A 343       1.670  -0.038   7.349  1.00  0.170          C  
ATOM   5496  O   PRO A 343       1.249  -0.729   8.284  1.00  0.190          O  
ATOM   5497  CB  PRO A 343       4.147   0.377   6.952  1.00  0.270          C  
ATOM   5498  CG  PRO A 343       4.978   0.401   5.696  1.00  0.270          C  
ATOM   5499  CD  PRO A 343       3.983   0.503   4.567  1.00  0.270          C  
ATOM   5500  HA  PRO A 343       3.125  -1.523   6.713  1.00  0.220          H  
ATOM   5501 1HB  PRO A 343       3.832   1.389   7.263  1.00  0.320          H  
ATOM   5502 2HB  PRO A 343       4.665  -0.076   7.807  1.00  0.320          H  
ATOM   5503 1HG  PRO A 343       5.664   1.262   5.719  1.00  0.320          H  
ATOM   5504 2HG  PRO A 343       5.604  -0.498   5.630  1.00  0.320          H  
ATOM   5505 1HD  PRO A 343       3.802   1.536   4.345  1.00  0.320          H  
ATOM   5506 2HD  PRO A 343       4.400  -0.024   3.727  1.00  0.320          H  
ATOM   5507  N   GLN A 344       1.049   1.073   6.919  1.00  0.160          N  
ATOM   5508  CA  GLN A 344      -0.175   1.556   7.528  1.00  0.150          C  
ATOM   5509  C   GLN A 344      -1.270   0.533   7.355  1.00  0.140          C  
ATOM   5510  O   GLN A 344      -1.951   0.187   8.317  1.00  0.170          O  
ATOM   5511  CB  GLN A 344      -0.599   2.862   6.913  1.00  0.210          C  
ATOM   5512  CG  GLN A 344      -1.813   3.479   7.500  1.00  0.210          C  
ATOM   5513  CD  GLN A 344      -2.106   4.677   6.738  1.00  0.210          C  
ATOM   5514  OE1 GLN A 344      -1.504   4.819   5.670  1.00  0.210          O  
ATOM   5515  NE2 GLN A 344      -2.962   5.543   7.209  1.00  0.210          N  
ATOM   5516  H   GLN A 344       1.474   1.661   6.194  1.00  0.190          H  
ATOM   5517  HA  GLN A 344      -0.002   1.701   8.593  1.00  0.180          H  
ATOM   5518 1HB  GLN A 344       0.222   3.573   6.973  1.00  0.260          H  
ATOM   5519 2HB  GLN A 344      -0.806   2.699   5.875  1.00  0.260          H  
ATOM   5520 1HG  GLN A 344      -2.653   2.793   7.429  1.00  0.260          H  
ATOM   5521 2HG  GLN A 344      -1.624   3.753   8.536  1.00  0.260          H  
ATOM   5522 1HE2 GLN A 344      -3.142   6.396   6.668  1.00  0.260          H  
ATOM   5523 2HE2 GLN A 344      -3.420   5.389   8.085  1.00  0.260          H  
ATOM   5524  N   VAL A 345      -1.440   0.044   6.119  1.00  0.120          N  
ATOM   5525  CA  VAL A 345      -2.456  -0.962   5.850  1.00  0.150          C  
ATOM   5526  C   VAL A 345      -2.172  -2.211   6.671  1.00  0.150          C  
ATOM   5527  O   VAL A 345      -3.069  -2.761   7.312  1.00  0.170          O  
ATOM   5528  CB  VAL A 345      -2.477  -1.357   4.340  1.00  0.200          C  
ATOM   5529  CG1 VAL A 345      -3.380  -2.571   4.102  1.00  0.200          C  
ATOM   5530  CG2 VAL A 345      -3.001  -0.206   3.508  1.00  0.200          C  
ATOM   5531  H   VAL A 345      -0.858   0.421   5.363  1.00  0.140          H  
ATOM   5532  HA  VAL A 345      -3.429  -0.560   6.131  1.00  0.180          H  
ATOM   5533  HB  VAL A 345      -1.466  -1.611   4.025  1.00  0.240          H  
ATOM   5534 1HG1 VAL A 345      -3.379  -2.825   3.039  1.00  0.240          H  
ATOM   5535 2HG1 VAL A 345      -3.040  -3.438   4.667  1.00  0.240          H  
ATOM   5536 3HG1 VAL A 345      -4.382  -2.306   4.418  1.00  0.240          H  
ATOM   5537 1HG2 VAL A 345      -3.002  -0.486   2.453  1.00  0.240          H  
ATOM   5538 2HG2 VAL A 345      -4.014   0.026   3.824  1.00  0.240          H  
ATOM   5539 3HG2 VAL A 345      -2.370   0.660   3.649  1.00  0.240          H  
ATOM   5540  N   ARG A 346      -0.917  -2.658   6.672  1.00  0.160          N  
ATOM   5541  CA  ARG A 346      -0.535  -3.859   7.395  1.00  0.190          C  
ATOM   5542  C   ARG A 346      -0.904  -3.825   8.875  1.00  0.200          C  
ATOM   5543  O   ARG A 346      -1.401  -4.815   9.420  1.00  0.230          O  
ATOM   5544  CB  ARG A 346       0.958  -4.095   7.240  1.00  0.250          C  
ATOM   5545  CG  ARG A 346       1.498  -5.392   7.830  1.00  0.250          C  
ATOM   5546  CD  ARG A 346       2.958  -5.511   7.589  1.00  0.250          C  
ATOM   5547  NE  ARG A 346       3.271  -5.601   6.158  1.00  0.250          N  
ATOM   5548  CZ  ARG A 346       3.254  -6.732   5.409  1.00  0.250          C  
ATOM   5549  NH1 ARG A 346       2.948  -7.898   5.949  1.00  0.250          N  
ATOM   5550  NH2 ARG A 346       3.552  -6.660   4.125  1.00  0.250          N  
ATOM   5551  H   ARG A 346      -0.212  -2.165   6.116  1.00  0.190          H  
ATOM   5552  HA  ARG A 346      -1.063  -4.691   6.948  1.00  0.230          H  
ATOM   5553 1HB  ARG A 346       1.215  -4.062   6.185  1.00  0.300          H  
ATOM   5554 2HB  ARG A 346       1.491  -3.280   7.721  1.00  0.300          H  
ATOM   5555 1HG  ARG A 346       1.330  -5.402   8.907  1.00  0.300          H  
ATOM   5556 2HG  ARG A 346       0.997  -6.239   7.379  1.00  0.300          H  
ATOM   5557 1HD  ARG A 346       3.453  -4.623   7.986  1.00  0.300          H  
ATOM   5558 2HD  ARG A 346       3.351  -6.392   8.093  1.00  0.300          H  
ATOM   5559  HE  ARG A 346       3.514  -4.739   5.686  1.00  0.300          H  
ATOM   5560 1HH1 ARG A 346       2.723  -7.962   6.929  1.00  0.300          H  
ATOM   5561 2HH1 ARG A 346       2.946  -8.739   5.383  1.00  0.300          H  
ATOM   5562 1HH2 ARG A 346       3.776  -5.765   3.711  1.00  0.300          H  
ATOM   5563 2HH2 ARG A 346       3.536  -7.494   3.556  1.00  0.300          H  
ATOM   5564  N   GLY A 347      -0.700  -2.691   9.533  1.00  0.200          N  
ATOM   5565  CA  GLY A 347      -0.995  -2.587  10.955  1.00  0.230          C  
ATOM   5566  C   GLY A 347      -2.474  -2.380  11.342  1.00  0.230          C  
ATOM   5567  O   GLY A 347      -2.794  -2.394  12.543  1.00  0.280          O  
ATOM   5568  H   GLY A 347      -0.240  -1.907   9.052  1.00  0.240          H  
ATOM   5569 1HA  GLY A 347      -0.622  -3.482  11.449  1.00  0.280          H  
ATOM   5570 2HA  GLY A 347      -0.412  -1.758  11.357  1.00  0.280          H  
ATOM   5571  N   MET A 348      -3.390  -2.190  10.372  1.00  0.230          N  
ATOM   5572  CA  MET A 348      -4.785  -1.932  10.753  1.00  0.240          C  
ATOM   5573  C   MET A 348      -5.408  -3.115  11.448  1.00  0.190          C  
ATOM   5574  O   MET A 348      -6.168  -2.963  12.410  1.00  0.200          O  
ATOM   5575  CB  MET A 348      -5.658  -1.565   9.558  1.00  0.330          C  
ATOM   5576  CG  MET A 348      -5.372  -0.228   8.951  1.00  0.330          C  
ATOM   5577  SD  MET A 348      -6.350   0.096   7.485  1.00  0.330          S  
ATOM   5578  CE  MET A 348      -8.035   0.368   8.090  1.00  0.330          C  
ATOM   5579  H   MET A 348      -3.125  -2.259   9.380  1.00  0.280          H  
ATOM   5580  HA  MET A 348      -4.795  -1.097  11.452  1.00  0.290          H  
ATOM   5581 1HB  MET A 348      -5.521  -2.315   8.773  1.00  0.400          H  
ATOM   5582 2HB  MET A 348      -6.697  -1.592   9.857  1.00  0.400          H  
ATOM   5583 1HG  MET A 348      -5.563   0.556   9.680  1.00  0.400          H  
ATOM   5584 2HG  MET A 348      -4.327  -0.185   8.678  1.00  0.400          H  
ATOM   5585 1HE  MET A 348      -8.690   0.586   7.250  1.00  0.400          H  
ATOM   5586 2HE  MET A 348      -8.396  -0.520   8.601  1.00  0.400          H  
ATOM   5587 3HE  MET A 348      -8.042   1.213   8.775  1.00  0.400          H  
ATOM   5588  N   TYR A 349      -5.081  -4.299  10.954  1.00  0.170          N  
ATOM   5589  CA  TYR A 349      -5.611  -5.544  11.461  1.00  0.160          C  
ATOM   5590  C   TYR A 349      -5.328  -5.742  12.937  1.00  0.160          C  
ATOM   5591  O   TYR A 349      -6.244  -6.038  13.704  1.00  0.170          O  
ATOM   5592  CB  TYR A 349      -5.042  -6.702  10.650  1.00  0.230          C  
ATOM   5593  CG  TYR A 349      -5.360  -8.051  11.209  1.00  0.230          C  
ATOM   5594  CD1 TYR A 349      -6.592  -8.641  11.003  1.00  0.230          C  
ATOM   5595  CD2 TYR A 349      -4.386  -8.715  11.938  1.00  0.230          C  
ATOM   5596  CE1 TYR A 349      -6.830  -9.901  11.535  1.00  0.230          C  
ATOM   5597  CE2 TYR A 349      -4.633  -9.952  12.460  1.00  0.230          C  
ATOM   5598  CZ  TYR A 349      -5.850 -10.547  12.258  1.00  0.230          C  
ATOM   5599  OH  TYR A 349      -6.105 -11.800  12.771  1.00  0.230          O  
ATOM   5600  H   TYR A 349      -4.434  -4.323  10.174  1.00  0.200          H  
ATOM   5601  HA  TYR A 349      -6.695  -5.530  11.332  1.00  0.190          H  
ATOM   5602 1HB  TYR A 349      -5.443  -6.652   9.632  1.00  0.270          H  
ATOM   5603 2HB  TYR A 349      -3.958  -6.602  10.579  1.00  0.270          H  
ATOM   5604  HD1 TYR A 349      -7.365  -8.124  10.423  1.00  0.270          H  
ATOM   5605  HD2 TYR A 349      -3.416  -8.248  12.096  1.00  0.270          H  
ATOM   5606  HE1 TYR A 349      -7.776 -10.392  11.384  1.00  0.270          H  
ATOM   5607  HE2 TYR A 349      -3.859 -10.464  13.032  1.00  0.270          H  
ATOM   5608  HH  TYR A 349      -5.357 -12.089  13.300  1.00  0.270          H  
ATOM   5609  N   ASN A 350      -4.063  -5.602  13.337  1.00  0.170          N  
ATOM   5610  CA  ASN A 350      -3.697  -5.822  14.728  1.00  0.200          C  
ATOM   5611  C   ASN A 350      -4.213  -4.737  15.656  1.00  0.190          C  
ATOM   5612  O   ASN A 350      -4.578  -5.015  16.803  1.00  0.200          O  
ATOM   5613  CB  ASN A 350      -2.205  -5.981  14.854  1.00  0.270          C  
ATOM   5614  CG  ASN A 350      -1.726  -7.332  14.399  1.00  0.270          C  
ATOM   5615  OD1 ASN A 350      -2.404  -8.373  14.534  1.00  0.270          O  
ATOM   5616  ND2 ASN A 350      -0.550  -7.344  13.843  1.00  0.270          N  
ATOM   5617  H   ASN A 350      -3.360  -5.354  12.654  1.00  0.200          H  
ATOM   5618  HA  ASN A 350      -4.155  -6.755  15.047  1.00  0.240          H  
ATOM   5619 1HB  ASN A 350      -1.713  -5.212  14.254  1.00  0.320          H  
ATOM   5620 2HB  ASN A 350      -1.909  -5.829  15.890  1.00  0.320          H  
ATOM   5621 1HD2 ASN A 350      -0.161  -8.205  13.510  1.00  0.320          H  
ATOM   5622 2HD2 ASN A 350      -0.029  -6.495  13.743  1.00  0.320          H  
ATOM   5623  N   GLY A 351      -4.272  -3.493  15.179  1.00  0.190          N  
ATOM   5624  CA  GLY A 351      -4.790  -2.421  16.015  1.00  0.200          C  
ATOM   5625  C   GLY A 351      -6.245  -2.707  16.379  1.00  0.190          C  
ATOM   5626  O   GLY A 351      -6.654  -2.610  17.548  1.00  0.200          O  
ATOM   5627  H   GLY A 351      -3.922  -3.265  14.241  1.00  0.230          H  
ATOM   5628 1HA  GLY A 351      -4.185  -2.332  16.916  1.00  0.240          H  
ATOM   5629 2HA  GLY A 351      -4.720  -1.477  15.474  1.00  0.240          H  
ATOM   5630  N   ASP A 352      -7.031  -3.018  15.346  1.00  0.190          N  
ATOM   5631  CA  ASP A 352      -8.451  -3.268  15.477  1.00  0.180          C  
ATOM   5632  C   ASP A 352      -8.721  -4.556  16.252  1.00  0.180          C  
ATOM   5633  O   ASP A 352      -9.615  -4.601  17.111  1.00  0.200          O  
ATOM   5634  CB  ASP A 352      -9.042  -3.333  14.071  1.00  0.260          C  
ATOM   5635  CG  ASP A 352     -10.520  -3.283  14.012  1.00  0.260          C  
ATOM   5636  OD1 ASP A 352     -11.079  -2.234  14.280  1.00  0.260          O  
ATOM   5637  OD2 ASP A 352     -11.117  -4.293  13.718  1.00  0.260          O  
ATOM   5638  H   ASP A 352      -6.622  -3.066  14.405  1.00  0.230          H  
ATOM   5639  HA  ASP A 352      -8.902  -2.442  16.020  1.00  0.220          H  
ATOM   5640 1HB  ASP A 352      -8.643  -2.506  13.482  1.00  0.310          H  
ATOM   5641 2HB  ASP A 352      -8.697  -4.251  13.589  1.00  0.310          H  
ATOM   5642  N   ARG A 353      -7.939  -5.605  15.966  1.00  0.180          N  
ATOM   5643  CA  ARG A 353      -8.082  -6.873  16.638  1.00  0.190          C  
ATOM   5644  C   ARG A 353      -7.885  -6.715  18.126  1.00  0.190          C  
ATOM   5645  O   ARG A 353      -8.723  -7.158  18.907  1.00  0.210          O  
ATOM   5646  CB  ARG A 353      -7.079  -7.868  16.077  1.00  0.260          C  
ATOM   5647  CG  ARG A 353      -7.078  -9.231  16.708  1.00  0.260          C  
ATOM   5648  CD  ARG A 353      -6.056 -10.127  16.080  1.00  0.260          C  
ATOM   5649  NE  ARG A 353      -4.660  -9.655  16.240  1.00  0.260          N  
ATOM   5650  CZ  ARG A 353      -3.900  -9.780  17.347  1.00  0.260          C  
ATOM   5651  NH1 ARG A 353      -4.351 -10.347  18.455  1.00  0.260          N  
ATOM   5652  NH2 ARG A 353      -2.668  -9.321  17.285  1.00  0.260          N  
ATOM   5653  H   ARG A 353      -7.236  -5.543  15.227  1.00  0.220          H  
ATOM   5654  HA  ARG A 353      -9.087  -7.251  16.455  1.00  0.230          H  
ATOM   5655 1HB  ARG A 353      -7.253  -8.000  15.011  1.00  0.310          H  
ATOM   5656 2HB  ARG A 353      -6.083  -7.458  16.193  1.00  0.310          H  
ATOM   5657 1HG  ARG A 353      -6.842  -9.134  17.764  1.00  0.310          H  
ATOM   5658 2HG  ARG A 353      -8.060  -9.691  16.602  1.00  0.310          H  
ATOM   5659 1HD  ARG A 353      -6.136 -11.122  16.518  1.00  0.310          H  
ATOM   5660 2HD  ARG A 353      -6.268 -10.190  15.024  1.00  0.310          H  
ATOM   5661  HE  ARG A 353      -4.193  -9.204  15.438  1.00  0.310          H  
ATOM   5662 1HH1 ARG A 353      -5.313 -10.722  18.521  1.00  0.310          H  
ATOM   5663 2HH1 ARG A 353      -3.757 -10.425  19.264  1.00  0.310          H  
ATOM   5664 1HH2 ARG A 353      -2.357  -8.915  16.401  1.00  0.310          H  
ATOM   5665 2HH2 ARG A 353      -2.047  -9.388  18.075  1.00  0.310          H  
ATOM   5666  N   ALA A 354      -6.808  -6.045  18.541  1.00  0.200          N  
ATOM   5667  CA  ALA A 354      -6.570  -5.916  19.962  1.00  0.210          C  
ATOM   5668  C   ALA A 354      -7.710  -5.194  20.675  1.00  0.210          C  
ATOM   5669  O   ALA A 354      -8.142  -5.629  21.749  1.00  0.230          O  
ATOM   5670  CB  ALA A 354      -5.273  -5.170  20.182  1.00  0.290          C  
ATOM   5671  H   ALA A 354      -6.130  -5.662  17.873  1.00  0.240          H  
ATOM   5672  HA  ALA A 354      -6.488  -6.919  20.383  1.00  0.250          H  
ATOM   5673 1HB  ALA A 354      -5.070  -5.093  21.247  1.00  0.350          H  
ATOM   5674 2HB  ALA A 354      -4.463  -5.707  19.690  1.00  0.350          H  
ATOM   5675 3HB  ALA A 354      -5.359  -4.170  19.749  1.00  0.350          H  
ATOM   5676  N   ARG A 355      -8.253  -4.123  20.073  1.00  0.210          N  
ATOM   5677  CA  ARG A 355      -9.341  -3.421  20.746  1.00  0.220          C  
ATOM   5678  C   ARG A 355     -10.563  -4.320  20.920  1.00  0.210          C  
ATOM   5679  O   ARG A 355     -11.181  -4.345  21.998  1.00  0.230          O  
ATOM   5680  CB  ARG A 355      -9.740  -2.165  19.985  1.00  0.300          C  
ATOM   5681  CG  ARG A 355      -8.719  -1.036  20.047  1.00  0.300          C  
ATOM   5682  CD  ARG A 355      -9.269   0.271  19.558  1.00  0.300          C  
ATOM   5683  NE  ARG A 355      -9.661   0.217  18.147  1.00  0.300          N  
ATOM   5684  CZ  ARG A 355      -8.836   0.418  17.084  1.00  0.300          C  
ATOM   5685  NH1 ARG A 355      -7.551   0.662  17.263  1.00  0.300          N  
ATOM   5686  NH2 ARG A 355      -9.327   0.362  15.854  1.00  0.300          N  
ATOM   5687  H   ARG A 355      -7.866  -3.771  19.187  1.00  0.250          H  
ATOM   5688  HA  ARG A 355      -8.991  -3.124  21.732  1.00  0.260          H  
ATOM   5689 1HB  ARG A 355      -9.881  -2.419  18.931  1.00  0.360          H  
ATOM   5690 2HB  ARG A 355     -10.690  -1.789  20.365  1.00  0.360          H  
ATOM   5691 1HG  ARG A 355      -8.394  -0.904  21.077  1.00  0.360          H  
ATOM   5692 2HG  ARG A 355      -7.861  -1.303  19.433  1.00  0.360          H  
ATOM   5693 1HD  ARG A 355     -10.161   0.520  20.143  1.00  0.360          H  
ATOM   5694 2HD  ARG A 355      -8.532   1.058  19.688  1.00  0.360          H  
ATOM   5695  HE  ARG A 355     -10.642   0.039  17.956  1.00  0.360          H  
ATOM   5696 1HH1 ARG A 355      -7.165   0.696  18.194  1.00  0.360          H  
ATOM   5697 2HH1 ARG A 355      -6.947   0.805  16.468  1.00  0.360          H  
ATOM   5698 1HH2 ARG A 355     -10.314   0.168  15.709  1.00  0.360          H  
ATOM   5699 2HH2 ARG A 355      -8.724   0.504  15.056  1.00  0.360          H  
ATOM   5700  N   LYS A 356     -10.893  -5.078  19.873  1.00  0.200          N  
ATOM   5701  CA  LYS A 356     -12.043  -5.962  19.934  1.00  0.200          C  
ATOM   5702  C   LYS A 356     -11.856  -7.130  20.869  1.00  0.210          C  
ATOM   5703  O   LYS A 356     -12.769  -7.467  21.620  1.00  0.220          O  
ATOM   5704  CB  LYS A 356     -12.384  -6.499  18.582  1.00  0.280          C  
ATOM   5705  CG  LYS A 356     -12.976  -5.541  17.679  1.00  0.280          C  
ATOM   5706  CD  LYS A 356     -13.328  -6.235  16.421  1.00  0.280          C  
ATOM   5707  CE  LYS A 356     -14.125  -5.380  15.535  1.00  0.280          C  
ATOM   5708  NZ  LYS A 356     -13.386  -4.227  15.096  1.00  0.280          N  
ATOM   5709  H   LYS A 356     -10.352  -4.997  19.002  1.00  0.240          H  
ATOM   5710  HA  LYS A 356     -12.889  -5.382  20.297  1.00  0.240          H  
ATOM   5711 1HB  LYS A 356     -11.468  -6.868  18.114  1.00  0.340          H  
ATOM   5712 2HB  LYS A 356     -13.077  -7.330  18.696  1.00  0.340          H  
ATOM   5713 1HG  LYS A 356     -13.864  -5.110  18.134  1.00  0.340          H  
ATOM   5714 2HG  LYS A 356     -12.254  -4.748  17.481  1.00  0.340          H  
ATOM   5715 1HD  LYS A 356     -12.419  -6.542  15.895  1.00  0.340          H  
ATOM   5716 2HD  LYS A 356     -13.912  -7.108  16.658  1.00  0.340          H  
ATOM   5717 1HE  LYS A 356     -14.427  -5.946  14.668  1.00  0.340          H  
ATOM   5718 2HE  LYS A 356     -15.007  -5.056  16.061  1.00  0.340          H  
ATOM   5719 1HZ  LYS A 356     -13.952  -3.667  14.500  1.00  0.340          H  
ATOM   5720 2HZ  LYS A 356     -13.078  -3.676  15.875  1.00  0.340          H  
ATOM   5721 3HZ  LYS A 356     -12.569  -4.503  14.576  1.00  0.340          H  
ATOM   5722  N   GLU A 357     -10.674  -7.742  20.892  1.00  0.220          N  
ATOM   5723  CA  GLU A 357     -10.499  -8.897  21.758  1.00  0.230          C  
ATOM   5724  C   GLU A 357     -10.771  -8.502  23.195  1.00  0.240          C  
ATOM   5725  O   GLU A 357     -11.406  -9.260  23.933  1.00  0.240          O  
ATOM   5726  CB  GLU A 357      -9.093  -9.481  21.629  1.00  0.320          C  
ATOM   5727  CG  GLU A 357      -8.814 -10.220  20.319  1.00  0.320          C  
ATOM   5728  CD  GLU A 357      -7.391 -10.647  20.211  1.00  0.320          C  
ATOM   5729  OE1 GLU A 357      -6.622 -10.278  21.071  1.00  0.320          O  
ATOM   5730  OE2 GLU A 357      -7.056 -11.329  19.267  1.00  0.320          O  
ATOM   5731  H   GLU A 357      -9.920  -7.443  20.267  1.00  0.260          H  
ATOM   5732  HA  GLU A 357     -11.219  -9.661  21.469  1.00  0.280          H  
ATOM   5733 1HB  GLU A 357      -8.368  -8.666  21.703  1.00  0.380          H  
ATOM   5734 2HB  GLU A 357      -8.904 -10.165  22.454  1.00  0.380          H  
ATOM   5735 1HG  GLU A 357      -9.455 -11.099  20.263  1.00  0.380          H  
ATOM   5736 2HG  GLU A 357      -9.062  -9.577  19.483  1.00  0.380          H  
ATOM   5737  N   VAL A 358     -10.349  -7.298  23.581  1.00  0.240          N  
ATOM   5738  CA  VAL A 358     -10.607  -6.812  24.924  1.00  0.250          C  
ATOM   5739  C   VAL A 358     -12.124  -6.634  25.150  1.00  0.260          C  
ATOM   5740  O   VAL A 358     -12.656  -7.068  26.174  1.00  0.280          O  
ATOM   5741  CB  VAL A 358      -9.838  -5.498  25.150  1.00  0.350          C  
ATOM   5742  CG1 VAL A 358     -10.221  -4.858  26.468  1.00  0.350          C  
ATOM   5743  CG2 VAL A 358      -8.339  -5.797  25.121  1.00  0.350          C  
ATOM   5744  H   VAL A 358      -9.786  -6.749  22.919  1.00  0.290          H  
ATOM   5745  HA  VAL A 358     -10.236  -7.551  25.633  1.00  0.300          H  
ATOM   5746  HB  VAL A 358     -10.091  -4.796  24.350  1.00  0.420          H  
ATOM   5747 1HG1 VAL A 358      -9.668  -3.934  26.586  1.00  0.420          H  
ATOM   5748 2HG1 VAL A 358     -11.279  -4.644  26.477  1.00  0.420          H  
ATOM   5749 3HG1 VAL A 358      -9.974  -5.521  27.283  1.00  0.420          H  
ATOM   5750 1HG2 VAL A 358      -7.780  -4.872  25.259  1.00  0.420          H  
ATOM   5751 2HG2 VAL A 358      -8.094  -6.494  25.920  1.00  0.420          H  
ATOM   5752 3HG2 VAL A 358      -8.068  -6.239  24.165  1.00  0.420          H  
ATOM   5753  N   LEU A 359     -12.829  -6.010  24.205  1.00  0.250          N  
ATOM   5754  CA  LEU A 359     -14.273  -5.832  24.365  1.00  0.260          C  
ATOM   5755  C   LEU A 359     -15.017  -7.175  24.437  1.00  0.260          C  
ATOM   5756  O   LEU A 359     -16.000  -7.323  25.178  1.00  0.270          O  
ATOM   5757  CB  LEU A 359     -14.818  -4.966  23.226  1.00  0.360          C  
ATOM   5758  CG  LEU A 359     -14.403  -3.457  23.253  1.00  0.360          C  
ATOM   5759  CD1 LEU A 359     -14.800  -2.810  21.948  1.00  0.360          C  
ATOM   5760  CD2 LEU A 359     -15.123  -2.721  24.418  1.00  0.360          C  
ATOM   5761  H   LEU A 359     -12.343  -5.625  23.385  1.00  0.300          H  
ATOM   5762  HA  LEU A 359     -14.436  -5.321  25.305  1.00  0.310          H  
ATOM   5763 1HB  LEU A 359     -14.468  -5.390  22.286  1.00  0.430          H  
ATOM   5764 2HB  LEU A 359     -15.898  -5.019  23.238  1.00  0.430          H  
ATOM   5765  HG  LEU A 359     -13.319  -3.375  23.370  1.00  0.430          H  
ATOM   5766 1HD1 LEU A 359     -14.511  -1.775  21.960  1.00  0.430          H  
ATOM   5767 2HD1 LEU A 359     -14.303  -3.308  21.120  1.00  0.430          H  
ATOM   5768 3HD1 LEU A 359     -15.872  -2.879  21.826  1.00  0.430          H  
ATOM   5769 1HD2 LEU A 359     -14.846  -1.680  24.416  1.00  0.430          H  
ATOM   5770 2HD2 LEU A 359     -16.200  -2.795  24.278  1.00  0.430          H  
ATOM   5771 3HD2 LEU A 359     -14.856  -3.150  25.370  1.00  0.430          H  
ATOM   5772  N   VAL A 360     -14.565  -8.165  23.682  1.00  0.250          N  
ATOM   5773  CA  VAL A 360     -15.202  -9.471  23.753  1.00  0.250          C  
ATOM   5774  C   VAL A 360     -14.921 -10.137  25.119  1.00  0.260          C  
ATOM   5775  O   VAL A 360     -15.841 -10.595  25.802  1.00  0.270          O  
ATOM   5776  CB  VAL A 360     -14.750 -10.369  22.571  1.00  0.350          C  
ATOM   5777  CG1 VAL A 360     -15.266 -11.799  22.751  1.00  0.350          C  
ATOM   5778  CG2 VAL A 360     -15.314  -9.784  21.232  1.00  0.350          C  
ATOM   5779  H   VAL A 360     -13.787  -7.986  23.044  1.00  0.300          H  
ATOM   5780  HA  VAL A 360     -16.270  -9.328  23.660  1.00  0.300          H  
ATOM   5781  HB  VAL A 360     -13.660 -10.394  22.538  1.00  0.420          H  
ATOM   5782 1HG1 VAL A 360     -14.935 -12.404  21.920  1.00  0.420          H  
ATOM   5783 2HG1 VAL A 360     -14.881 -12.228  23.673  1.00  0.420          H  
ATOM   5784 3HG1 VAL A 360     -16.357 -11.780  22.787  1.00  0.420          H  
ATOM   5785 1HG2 VAL A 360     -14.997 -10.397  20.400  1.00  0.420          H  
ATOM   5786 2HG2 VAL A 360     -16.400  -9.769  21.274  1.00  0.420          H  
ATOM   5787 3HG2 VAL A 360     -14.945  -8.772  21.092  1.00  0.420          H  
ATOM   5788  N   GLU A 361     -13.656 -10.149  25.547  1.00  0.260          N  
ATOM   5789  CA  GLU A 361     -13.246 -10.793  26.801  1.00  0.280          C  
ATOM   5790  C   GLU A 361     -13.938 -10.209  28.028  1.00  0.280          C  
ATOM   5791  O   GLU A 361     -14.245 -10.933  28.974  1.00  0.300          O  
ATOM   5792  CB  GLU A 361     -11.727 -10.681  26.985  1.00  0.380          C  
ATOM   5793  CG  GLU A 361     -11.141 -11.408  28.229  1.00  0.380          C  
ATOM   5794  CD  GLU A 361     -11.245 -12.926  28.168  1.00  0.380          C  
ATOM   5795  OE1 GLU A 361     -11.432 -13.444  27.091  1.00  0.380          O  
ATOM   5796  OE2 GLU A 361     -11.127 -13.561  29.198  1.00  0.380          O  
ATOM   5797  H   GLU A 361     -12.938  -9.735  24.949  1.00  0.310          H  
ATOM   5798  HA  GLU A 361     -13.505 -11.849  26.737  1.00  0.340          H  
ATOM   5799 1HB  GLU A 361     -11.229 -11.075  26.099  1.00  0.460          H  
ATOM   5800 2HB  GLU A 361     -11.457  -9.625  27.060  1.00  0.460          H  
ATOM   5801 1HG  GLU A 361     -10.089 -11.138  28.310  1.00  0.460          H  
ATOM   5802 2HG  GLU A 361     -11.638 -11.045  29.128  1.00  0.460          H  
ATOM   5803  N   HIS A 362     -14.186  -8.903  28.018  1.00  0.290          N  
ATOM   5804  CA  HIS A 362     -14.793  -8.235  29.157  1.00  0.300          C  
ATOM   5805  C   HIS A 362     -16.317  -8.050  29.057  1.00  0.300          C  
ATOM   5806  O   HIS A 362     -16.913  -7.289  29.833  1.00  0.310          O  
ATOM   5807  CB  HIS A 362     -14.059  -6.920  29.400  1.00  0.420          C  
ATOM   5808  CG  HIS A 362     -12.638  -7.147  29.873  1.00  0.420          C  
ATOM   5809  ND1 HIS A 362     -12.321  -7.382  31.201  1.00  0.420          N  
ATOM   5810  CD2 HIS A 362     -11.473  -7.221  29.196  1.00  0.420          C  
ATOM   5811  CE1 HIS A 362     -11.016  -7.558  31.312  1.00  0.420          C  
ATOM   5812  NE2 HIS A 362     -10.480  -7.465  30.112  1.00  0.420          N  
ATOM   5813  H   HIS A 362     -13.859  -8.343  27.223  1.00  0.350          H  
ATOM   5814  HA  HIS A 362     -14.614  -8.846  30.040  1.00  0.360          H  
ATOM   5815 1HB  HIS A 362     -14.026  -6.342  28.473  1.00  0.500          H  
ATOM   5816 2HB  HIS A 362     -14.583  -6.334  30.146  1.00  0.500          H  
ATOM   5817  HD1 HIS A 362     -12.943  -7.340  31.983  1.00  0.500          H  
ATOM   5818  HD2 HIS A 362     -11.229  -7.133  28.155  1.00  0.500          H  
ATOM   5819  HE1 HIS A 362     -10.563  -7.747  32.285  1.00  0.500          H  
ATOM   5820  N   GLY A 363     -16.956  -8.775  28.133  1.00  0.300          N  
ATOM   5821  CA  GLY A 363     -18.409  -8.774  28.029  1.00  0.310          C  
ATOM   5822  C   GLY A 363     -19.093  -7.604  27.325  1.00  0.320          C  
ATOM   5823  O   GLY A 363     -20.261  -7.332  27.593  1.00  0.390          O  
ATOM   5824  H   GLY A 363     -16.426  -9.371  27.486  1.00  0.360          H  
ATOM   5825 1HA  GLY A 363     -18.691  -9.695  27.520  1.00  0.370          H  
ATOM   5826 2HA  GLY A 363     -18.824  -8.859  29.028  1.00  0.370          H  
ATOM   5827  N   PHE A 364     -18.405  -6.861  26.473  1.00  0.300          N  
ATOM   5828  CA  PHE A 364     -19.088  -5.757  25.820  1.00  0.310          C  
ATOM   5829  C   PHE A 364     -19.579  -6.203  24.450  1.00  0.280          C  
ATOM   5830  O   PHE A 364     -20.605  -5.729  23.956  1.00  0.350          O  
ATOM   5831  CB  PHE A 364     -18.149  -4.570  25.704  1.00  0.430          C  
ATOM   5832  CG  PHE A 364     -17.768  -4.014  27.039  1.00  0.430          C  
ATOM   5833  CD1 PHE A 364     -16.576  -4.380  27.630  1.00  0.430          C  
ATOM   5834  CD2 PHE A 364     -18.596  -3.134  27.709  1.00  0.430          C  
ATOM   5835  CE1 PHE A 364     -16.220  -3.880  28.843  1.00  0.430          C  
ATOM   5836  CE2 PHE A 364     -18.235  -2.628  28.935  1.00  0.430          C  
ATOM   5837  CZ  PHE A 364     -17.041  -3.002  29.498  1.00  0.430          C  
ATOM   5838  H   PHE A 364     -17.432  -7.056  26.255  1.00  0.360          H  
ATOM   5839  HA  PHE A 364     -19.949  -5.463  26.418  1.00  0.370          H  
ATOM   5840 1HB  PHE A 364     -17.248  -4.883  25.200  1.00  0.520          H  
ATOM   5841 2HB  PHE A 364     -18.610  -3.775  25.108  1.00  0.520          H  
ATOM   5842  HD1 PHE A 364     -15.919  -5.081  27.119  1.00  0.520          H  
ATOM   5843  HD2 PHE A 364     -19.537  -2.837  27.249  1.00  0.520          H  
ATOM   5844  HE1 PHE A 364     -15.282  -4.181  29.291  1.00  0.520          H  
ATOM   5845  HE2 PHE A 364     -18.887  -1.929  29.455  1.00  0.520          H  
ATOM   5846  HZ  PHE A 364     -16.745  -2.604  30.467  1.00  0.520          H  
ATOM   5847  N   ARG A 365     -18.858  -7.152  23.855  1.00  0.320          N  
ATOM   5848  CA  ARG A 365     -19.192  -7.662  22.533  1.00  0.290          C  
ATOM   5849  C   ARG A 365     -19.172  -9.191  22.437  1.00  0.290          C  
ATOM   5850  O   ARG A 365     -18.530  -9.887  23.216  1.00  0.300          O  
ATOM   5851  CB  ARG A 365     -18.259  -7.075  21.497  1.00  0.420          C  
ATOM   5852  CG  ARG A 365     -18.390  -5.563  21.293  1.00  0.420          C  
ATOM   5853  CD  ARG A 365     -17.578  -5.124  20.163  1.00  0.420          C  
ATOM   5854  NE  ARG A 365     -17.671  -3.701  19.910  1.00  0.420          N  
ATOM   5855  CZ  ARG A 365     -17.127  -3.089  18.859  1.00  0.420          C  
ATOM   5856  NH1 ARG A 365     -16.467  -3.750  17.963  1.00  0.420          N  
ATOM   5857  NH2 ARG A 365     -17.276  -1.797  18.726  1.00  0.420          N  
ATOM   5858  H   ARG A 365     -18.020  -7.484  24.330  1.00  0.380          H  
ATOM   5859  HA  ARG A 365     -20.202  -7.331  22.293  1.00  0.350          H  
ATOM   5860 1HB  ARG A 365     -17.228  -7.274  21.793  1.00  0.500          H  
ATOM   5861 2HB  ARG A 365     -18.424  -7.568  20.549  1.00  0.500          H  
ATOM   5862 1HG  ARG A 365     -19.430  -5.306  21.097  1.00  0.500          H  
ATOM   5863 2HG  ARG A 365     -18.052  -5.033  22.182  1.00  0.500          H  
ATOM   5864 1HD  ARG A 365     -16.532  -5.375  20.344  1.00  0.500          H  
ATOM   5865 2HD  ARG A 365     -17.933  -5.635  19.283  1.00  0.500          H  
ATOM   5866  HE  ARG A 365     -18.193  -3.094  20.566  1.00  0.500          H  
ATOM   5867 1HH1 ARG A 365     -16.362  -4.744  18.051  1.00  0.500          H  
ATOM   5868 2HH1 ARG A 365     -16.102  -3.246  17.173  1.00  0.500          H  
ATOM   5869 1HH2 ARG A 365     -17.804  -1.287  19.451  1.00  0.500          H  
ATOM   5870 2HH2 ARG A 365     -16.876  -1.311  17.944  1.00  0.500          H  
ATOM   5871  N   LEU A 366     -19.893  -9.729  21.469  1.00  0.280          N  
ATOM   5872  CA  LEU A 366     -19.832 -11.161  21.222  1.00  0.280          C  
ATOM   5873  C   LEU A 366     -18.642 -11.427  20.298  1.00  0.240          C  
ATOM   5874  O   LEU A 366     -18.309 -10.550  19.505  1.00  0.230          O  
ATOM   5875  CB  LEU A 366     -21.153 -11.641  20.603  1.00  0.390          C  
ATOM   5876  CG  LEU A 366     -22.427 -11.482  21.465  1.00  0.390          C  
ATOM   5877  CD1 LEU A 366     -23.652 -11.850  20.623  1.00  0.390          C  
ATOM   5878  CD2 LEU A 366     -22.346 -12.422  22.684  1.00  0.390          C  
ATOM   5879  H   LEU A 366     -20.452  -9.135  20.872  1.00  0.340          H  
ATOM   5880  HA  LEU A 366     -19.678 -11.652  22.170  1.00  0.340          H  
ATOM   5881 1HB  LEU A 366     -21.313 -11.108  19.666  1.00  0.470          H  
ATOM   5882 2HB  LEU A 366     -21.065 -12.684  20.375  1.00  0.470          H  
ATOM   5883  HG  LEU A 366     -22.525 -10.447  21.797  1.00  0.470          H  
ATOM   5884 1HD1 LEU A 366     -24.540 -11.731  21.223  1.00  0.470          H  
ATOM   5885 2HD1 LEU A 366     -23.713 -11.190  19.758  1.00  0.470          H  
ATOM   5886 3HD1 LEU A 366     -23.574 -12.887  20.281  1.00  0.470          H  
ATOM   5887 1HD2 LEU A 366     -23.235 -12.310  23.277  1.00  0.470          H  
ATOM   5888 2HD2 LEU A 366     -22.262 -13.454  22.340  1.00  0.470          H  
ATOM   5889 3HD2 LEU A 366     -21.491 -12.180  23.297  1.00  0.470          H  
ATOM   5890  N   PRO A 367     -17.975 -12.605  20.342  1.00  0.220          N  
ATOM   5891  CA  PRO A 367     -16.841 -12.975  19.500  1.00  0.200          C  
ATOM   5892  C   PRO A 367     -17.035 -12.680  18.035  1.00  0.210          C  
ATOM   5893  O   PRO A 367     -16.097 -12.215  17.404  1.00  0.220          O  
ATOM   5894  CB  PRO A 367     -16.728 -14.469  19.734  1.00  0.300          C  
ATOM   5895  CG  PRO A 367     -17.194 -14.644  21.110  1.00  0.300          C  
ATOM   5896  CD  PRO A 367     -18.354 -13.653  21.277  1.00  0.300          C  
ATOM   5897  HA  PRO A 367     -15.945 -12.464  19.861  1.00  0.240          H  
ATOM   5898 1HB  PRO A 367     -17.351 -15.015  19.004  1.00  0.360          H  
ATOM   5899 2HB  PRO A 367     -15.690 -14.798  19.586  1.00  0.360          H  
ATOM   5900 1HG  PRO A 367     -17.489 -15.677  21.204  1.00  0.360          H  
ATOM   5901 2HG  PRO A 367     -16.372 -14.478  21.813  1.00  0.360          H  
ATOM   5902 1HD  PRO A 367     -19.305 -14.113  20.978  1.00  0.360          H  
ATOM   5903 2HD  PRO A 367     -18.350 -13.298  22.311  1.00  0.360          H  
ATOM   5904  N   SER A 368     -18.247 -12.834  17.495  1.00  0.230          N  
ATOM   5905  CA  SER A 368     -18.490 -12.497  16.089  1.00  0.250          C  
ATOM   5906  C   SER A 368     -18.131 -11.047  15.730  1.00  0.240          C  
ATOM   5907  O   SER A 368     -17.986 -10.707  14.557  1.00  0.240          O  
ATOM   5908  CB  SER A 368     -19.931 -12.739  15.750  1.00  0.340          C  
ATOM   5909  OG  SER A 368     -20.751 -11.909  16.507  1.00  0.340          O  
ATOM   5910  H   SER A 368     -19.006 -13.292  18.013  1.00  0.280          H  
ATOM   5911  HA  SER A 368     -17.876 -13.158  15.473  1.00  0.300          H  
ATOM   5912 1HB  SER A 368     -20.084 -12.535  14.689  1.00  0.410          H  
ATOM   5913 2HB  SER A 368     -20.194 -13.778  15.929  1.00  0.410          H  
ATOM   5914  HG  SER A 368     -21.155 -12.514  17.173  1.00  0.410          H  
ATOM   5915  N   ALA A 369     -17.931 -10.181  16.724  1.00  0.240          N  
ATOM   5916  CA  ALA A 369     -17.519  -8.807  16.491  1.00  0.240          C  
ATOM   5917  C   ALA A 369     -16.170  -8.811  15.789  1.00  0.200          C  
ATOM   5918  O   ALA A 369     -15.861  -7.939  14.985  1.00  0.190          O  
ATOM   5919  CB  ALA A 369     -17.424  -8.035  17.788  1.00  0.340          C  
ATOM   5920  H   ALA A 369     -18.065 -10.494  17.683  1.00  0.290          H  
ATOM   5921  HA  ALA A 369     -18.254  -8.331  15.839  1.00  0.290          H  
ATOM   5922 1HB  ALA A 369     -17.118  -7.017  17.571  1.00  0.400          H  
ATOM   5923 2HB  ALA A 369     -18.400  -8.042  18.262  1.00  0.400          H  
ATOM   5924 3HB  ALA A 369     -16.691  -8.512  18.442  1.00  0.400          H  
ATOM   5925  N   LEU A 370     -15.365  -9.842  16.060  1.00  0.180          N  
ATOM   5926  CA  LEU A 370     -14.011 -10.022  15.542  1.00  0.180          C  
ATOM   5927  C   LEU A 370     -14.014 -10.305  14.053  1.00  0.160          C  
ATOM   5928  O   LEU A 370     -12.965 -10.272  13.405  1.00  0.260          O  
ATOM   5929  CB  LEU A 370     -13.325 -11.166  16.313  1.00  0.250          C  
ATOM   5930  CG  LEU A 370     -13.022 -10.875  17.824  1.00  0.250          C  
ATOM   5931  CD1 LEU A 370     -12.638 -12.152  18.548  1.00  0.250          C  
ATOM   5932  CD2 LEU A 370     -11.847  -9.897  17.924  1.00  0.250          C  
ATOM   5933  H   LEU A 370     -15.711 -10.565  16.690  1.00  0.220          H  
ATOM   5934  HA  LEU A 370     -13.461  -9.105  15.690  1.00  0.220          H  
ATOM   5935 1HB  LEU A 370     -13.954 -12.051  16.250  1.00  0.300          H  
ATOM   5936 2HB  LEU A 370     -12.381 -11.391  15.821  1.00  0.300          H  
ATOM   5937  HG  LEU A 370     -13.907 -10.448  18.292  1.00  0.300          H  
ATOM   5938 1HD1 LEU A 370     -12.429 -11.927  19.595  1.00  0.300          H  
ATOM   5939 2HD1 LEU A 370     -13.469 -12.861  18.486  1.00  0.300          H  
ATOM   5940 3HD1 LEU A 370     -11.752 -12.584  18.084  1.00  0.300          H  
ATOM   5941 1HD2 LEU A 370     -11.639  -9.689  18.968  1.00  0.300          H  
ATOM   5942 2HD2 LEU A 370     -10.962 -10.337  17.463  1.00  0.300          H  
ATOM   5943 3HD2 LEU A 370     -12.083  -8.991  17.420  1.00  0.300          H  
ATOM   5944  N   ASP A 371     -15.194 -10.555  13.497  1.00  0.150          N  
ATOM   5945  CA  ASP A 371     -15.340 -10.762  12.081  1.00  0.170          C  
ATOM   5946  C   ASP A 371     -15.485  -9.398  11.381  1.00  0.190          C  
ATOM   5947  O   ASP A 371     -15.222  -9.271  10.184  1.00  0.340          O  
ATOM   5948  CB  ASP A 371     -16.484 -11.730  11.783  1.00  0.230          C  
ATOM   5949  CG  ASP A 371     -16.201 -13.220  12.278  1.00  0.230          C  
ATOM   5950  OD1 ASP A 371     -15.155 -13.797  11.954  1.00  0.230          O  
ATOM   5951  OD2 ASP A 371     -17.041 -13.768  12.974  1.00  0.230          O  
ATOM   5952  H   ASP A 371     -16.043 -10.589  14.067  1.00  0.180          H  
ATOM   5953  HA  ASP A 371     -14.452 -11.222  11.709  1.00  0.200          H  
ATOM   5954 1HB  ASP A 371     -17.393 -11.364  12.257  1.00  0.280          H  
ATOM   5955 2HB  ASP A 371     -16.665 -11.752  10.709  1.00  0.280          H  
ATOM   5956  N   ASN A 372     -15.894  -8.346  12.113  1.00  0.150          N  
ATOM   5957  CA  ASN A 372     -16.039  -7.002  11.542  1.00  0.190          C  
ATOM   5958  C   ASN A 372     -14.696  -6.287  11.590  1.00  0.260          C  
ATOM   5959  O   ASN A 372     -14.552  -5.265  12.262  1.00  0.660          O  
ATOM   5960  CB  ASN A 372     -17.050  -6.188  12.327  1.00  0.250          C  
ATOM   5961  CG  ASN A 372     -17.361  -4.874  11.679  1.00  0.250          C  
ATOM   5962  OD1 ASN A 372     -17.237  -4.747  10.450  1.00  0.250          O  
ATOM   5963  ND2 ASN A 372     -17.747  -3.894  12.472  1.00  0.250          N  
ATOM   5964  H   ASN A 372     -16.069  -8.419  13.116  1.00  0.180          H  
ATOM   5965  HA  ASN A 372     -16.347  -7.082  10.500  1.00  0.230          H  
ATOM   5966 1HB  ASN A 372     -17.978  -6.760  12.416  1.00  0.300          H  
ATOM   5967 2HB  ASN A 372     -16.684  -6.010  13.336  1.00  0.300          H  
ATOM   5968 1HD2 ASN A 372     -17.980  -2.999  12.078  1.00  0.300          H  
ATOM   5969 2HD2 ASN A 372     -17.849  -4.026  13.482  1.00  0.300          H  
ATOM   5970  N   ARG A 373     -13.758  -6.785  10.815  1.00  0.250          N  
ATOM   5971  CA  ARG A 373     -12.380  -6.327  10.867  1.00  0.200          C  
ATOM   5972  C   ARG A 373     -11.818  -5.885   9.509  1.00  0.200          C  
ATOM   5973  O   ARG A 373     -12.443  -6.143   8.485  1.00  0.340          O  
ATOM   5974  CB  ARG A 373     -11.524  -7.477  11.401  1.00  0.300          C  
ATOM   5975  CG  ARG A 373     -11.503  -8.736  10.510  1.00  0.300          C  
ATOM   5976  CD  ARG A 373     -10.605  -9.775  11.065  1.00  0.300          C  
ATOM   5977  NE  ARG A 373     -10.480 -10.956  10.176  1.00  0.300          N  
ATOM   5978  CZ  ARG A 373     -11.281 -12.071  10.194  1.00  0.300          C  
ATOM   5979  NH1 ARG A 373     -12.255 -12.153  11.086  1.00  0.300          N  
ATOM   5980  NH2 ARG A 373     -11.063 -13.053   9.305  1.00  0.300          N  
ATOM   5981  H   ARG A 373     -14.038  -7.607  10.274  1.00  0.300          H  
ATOM   5982  HA  ARG A 373     -12.346  -5.512  11.583  1.00  0.240          H  
ATOM   5983 1HB  ARG A 373     -10.499  -7.171  11.542  1.00  0.360          H  
ATOM   5984 2HB  ARG A 373     -11.910  -7.782  12.377  1.00  0.360          H  
ATOM   5985 1HG  ARG A 373     -12.506  -9.154  10.444  1.00  0.360          H  
ATOM   5986 2HG  ARG A 373     -11.149  -8.483   9.510  1.00  0.360          H  
ATOM   5987 1HD  ARG A 373      -9.638  -9.316  11.156  1.00  0.360          H  
ATOM   5988 2HD  ARG A 373     -10.933 -10.096  12.041  1.00  0.360          H  
ATOM   5989  HE  ARG A 373      -9.749 -10.902   9.477  1.00  0.360          H  
ATOM   5990 1HH1 ARG A 373     -12.402 -11.391  11.773  1.00  0.360          H  
ATOM   5991 2HH1 ARG A 373     -12.917 -12.952  11.133  1.00  0.360          H  
ATOM   5992 1HH2 ARG A 373     -10.305 -12.982   8.641  1.00  0.360          H  
ATOM   5993 2HH2 ARG A 373     -11.645 -13.907   9.266  1.00  0.360          H  
ATOM   5994  N   PRO A 374     -10.709  -5.108   9.484  1.00  0.170          N  
ATOM   5995  CA  PRO A 374      -9.896  -4.806   8.316  1.00  0.220          C  
ATOM   5996  C   PRO A 374      -9.332  -6.118   7.803  1.00  0.160          C  
ATOM   5997  O   PRO A 374      -9.091  -7.021   8.606  1.00  0.170          O  
ATOM   5998  CB  PRO A 374      -8.760  -3.938   8.892  1.00  0.330          C  
ATOM   5999  CG  PRO A 374      -9.302  -3.356  10.158  1.00  0.330          C  
ATOM   6000  CD  PRO A 374     -10.249  -4.404  10.707  1.00  0.330          C  
ATOM   6001  HA  PRO A 374     -10.486  -4.295   7.548  1.00  0.260          H  
ATOM   6002 1HB  PRO A 374      -7.862  -4.560   9.048  1.00  0.400          H  
ATOM   6003 2HB  PRO A 374      -8.473  -3.167   8.183  1.00  0.400          H  
ATOM   6004 1HG  PRO A 374      -8.472  -3.159  10.860  1.00  0.400          H  
ATOM   6005 2HG  PRO A 374      -9.773  -2.390   9.968  1.00  0.400          H  
ATOM   6006 1HD  PRO A 374      -9.715  -5.074  11.387  1.00  0.400          H  
ATOM   6007 2HD  PRO A 374     -11.065  -3.869  11.203  1.00  0.400          H  
ATOM   6008  N   LEU A 375      -9.076  -6.225   6.511  1.00  0.170          N  
ATOM   6009  CA  LEU A 375      -8.420  -7.445   6.023  1.00  0.170          C  
ATOM   6010  C   LEU A 375      -6.973  -7.495   6.497  1.00  0.160          C  
ATOM   6011  O   LEU A 375      -6.326  -6.458   6.672  1.00  0.160          O  
ATOM   6012  CB  LEU A 375      -8.376  -7.534   4.484  1.00  0.240          C  
ATOM   6013  CG  LEU A 375      -9.661  -7.647   3.714  1.00  0.240          C  
ATOM   6014  CD1 LEU A 375      -9.336  -7.516   2.206  1.00  0.240          C  
ATOM   6015  CD2 LEU A 375     -10.331  -8.983   3.989  1.00  0.240          C  
ATOM   6016  H   LEU A 375      -9.359  -5.465   5.887  1.00  0.200          H  
ATOM   6017  HA  LEU A 375      -8.930  -8.314   6.434  1.00  0.200          H  
ATOM   6018 1HB  LEU A 375      -7.865  -6.696   4.114  1.00  0.290          H  
ATOM   6019 2HB  LEU A 375      -7.783  -8.388   4.227  1.00  0.290          H  
ATOM   6020  HG  LEU A 375     -10.314  -6.868   4.021  1.00  0.290          H  
ATOM   6021 1HD1 LEU A 375     -10.262  -7.585   1.627  1.00  0.290          H  
ATOM   6022 2HD1 LEU A 375      -8.860  -6.556   2.014  1.00  0.290          H  
ATOM   6023 3HD1 LEU A 375      -8.660  -8.322   1.911  1.00  0.290          H  
ATOM   6024 1HD2 LEU A 375     -11.273  -9.047   3.430  1.00  0.290          H  
ATOM   6025 2HD2 LEU A 375      -9.685  -9.800   3.694  1.00  0.290          H  
ATOM   6026 3HD2 LEU A 375     -10.530  -9.050   5.036  1.00  0.290          H  
ATOM   6027  N   ARG A 376      -6.454  -8.710   6.664  1.00  0.150          N  
ATOM   6028  CA  ARG A 376      -5.046  -8.903   6.978  1.00  0.150          C  
ATOM   6029  C   ARG A 376      -4.259  -8.472   5.757  1.00  0.140          C  
ATOM   6030  O   ARG A 376      -4.778  -8.517   4.643  1.00  0.140          O  
ATOM   6031  CB  ARG A 376      -4.711 -10.357   7.317  1.00  0.210          C  
ATOM   6032  CG  ARG A 376      -5.269 -10.865   8.624  1.00  0.210          C  
ATOM   6033  CD  ARG A 376      -4.917 -12.298   8.923  1.00  0.210          C  
ATOM   6034  NE  ARG A 376      -5.608 -13.260   8.062  1.00  0.210          N  
ATOM   6035  CZ  ARG A 376      -5.291 -14.560   7.919  1.00  0.210          C  
ATOM   6036  NH1 ARG A 376      -4.271 -15.097   8.564  1.00  0.210          N  
ATOM   6037  NH2 ARG A 376      -6.036 -15.288   7.109  1.00  0.210          N  
ATOM   6038  H   ARG A 376      -7.055  -9.530   6.529  1.00  0.180          H  
ATOM   6039  HA  ARG A 376      -4.775  -8.269   7.824  1.00  0.180          H  
ATOM   6040 1HB  ARG A 376      -5.081 -11.000   6.534  1.00  0.250          H  
ATOM   6041 2HB  ARG A 376      -3.632 -10.482   7.353  1.00  0.250          H  
ATOM   6042 1HG  ARG A 376      -4.841 -10.267   9.404  1.00  0.250          H  
ATOM   6043 2HG  ARG A 376      -6.356 -10.761   8.624  1.00  0.250          H  
ATOM   6044 1HD  ARG A 376      -3.846 -12.426   8.791  1.00  0.250          H  
ATOM   6045 2HD  ARG A 376      -5.183 -12.516   9.956  1.00  0.250          H  
ATOM   6046  HE  ARG A 376      -6.433 -12.951   7.537  1.00  0.250          H  
ATOM   6047 1HH1 ARG A 376      -3.708 -14.535   9.183  1.00  0.250          H  
ATOM   6048 2HH1 ARG A 376      -4.054 -16.076   8.440  1.00  0.250          H  
ATOM   6049 1HH2 ARG A 376      -6.820 -14.819   6.626  1.00  0.250          H  
ATOM   6050 2HH2 ARG A 376      -5.844 -16.267   6.967  1.00  0.250          H  
ATOM   6051  N   PHE A 377      -3.002  -8.088   5.920  1.00  0.140          N  
ATOM   6052  CA  PHE A 377      -2.259  -7.659   4.740  1.00  0.150          C  
ATOM   6053  C   PHE A 377      -2.251  -8.775   3.682  1.00  0.140          C  
ATOM   6054  O   PHE A 377      -2.440  -8.519   2.496  1.00  0.140          O  
ATOM   6055  CB  PHE A 377      -0.830  -7.263   5.061  1.00  0.210          C  
ATOM   6056  CG  PHE A 377      -0.187  -6.519   3.914  1.00  0.210          C  
ATOM   6057  CD1 PHE A 377      -0.304  -5.121   3.841  1.00  0.210          C  
ATOM   6058  CD2 PHE A 377       0.471  -7.167   2.895  1.00  0.210          C  
ATOM   6059  CE1 PHE A 377       0.243  -4.410   2.803  1.00  0.210          C  
ATOM   6060  CE2 PHE A 377       1.004  -6.454   1.853  1.00  0.210          C  
ATOM   6061  CZ  PHE A 377       0.902  -5.082   1.804  1.00  0.210          C  
ATOM   6062  H   PHE A 377      -2.587  -8.057   6.841  1.00  0.170          H  
ATOM   6063  HA  PHE A 377      -2.763  -6.788   4.316  1.00  0.180          H  
ATOM   6064 1HB  PHE A 377      -0.811  -6.647   5.930  1.00  0.250          H  
ATOM   6065 2HB  PHE A 377      -0.236  -8.153   5.266  1.00  0.250          H  
ATOM   6066  HD1 PHE A 377      -0.835  -4.592   4.620  1.00  0.250          H  
ATOM   6067  HD2 PHE A 377       0.557  -8.259   2.904  1.00  0.250          H  
ATOM   6068  HE1 PHE A 377       0.147  -3.318   2.773  1.00  0.250          H  
ATOM   6069  HE2 PHE A 377       1.500  -6.987   1.052  1.00  0.250          H  
ATOM   6070  HZ  PHE A 377       1.336  -4.546   0.963  1.00  0.250          H  
ATOM   6071  N   ASP A 378      -2.018 -10.026   4.083  1.00  0.160          N  
ATOM   6072  CA  ASP A 378      -1.987 -11.087   3.080  1.00  0.170          C  
ATOM   6073  C   ASP A 378      -3.317 -11.182   2.324  1.00  0.150          C  
ATOM   6074  O   ASP A 378      -3.326 -11.405   1.110  1.00  0.160          O  
ATOM   6075  CB  ASP A 378      -1.693 -12.427   3.742  1.00  0.230          C  
ATOM   6076  CG  ASP A 378      -0.269 -12.539   4.261  1.00  0.230          C  
ATOM   6077  OD1 ASP A 378       0.563 -11.734   3.903  1.00  0.230          O  
ATOM   6078  OD2 ASP A 378      -0.034 -13.426   5.034  1.00  0.230          O  
ATOM   6079  H   ASP A 378      -1.830 -10.230   5.053  1.00  0.190          H  
ATOM   6080  HA  ASP A 378      -1.196 -10.861   2.363  1.00  0.200          H  
ATOM   6081 1HB  ASP A 378      -2.383 -12.582   4.573  1.00  0.280          H  
ATOM   6082 2HB  ASP A 378      -1.866 -13.230   3.024  1.00  0.280          H  
ATOM   6083  N   GLU A 379      -4.421 -11.003   3.049  1.00  0.160          N  
ATOM   6084  CA  GLU A 379      -5.770 -11.046   2.491  1.00  0.150          C  
ATOM   6085  C   GLU A 379      -5.952  -9.889   1.516  1.00  0.120          C  
ATOM   6086  O   GLU A 379      -6.608 -10.025   0.491  1.00  0.150          O  
ATOM   6087  CB  GLU A 379      -6.785 -11.026   3.613  1.00  0.210          C  
ATOM   6088  CG  GLU A 379      -6.793 -12.285   4.442  1.00  0.210          C  
ATOM   6089  CD  GLU A 379      -7.632 -12.178   5.670  1.00  0.210          C  
ATOM   6090  OE1 GLU A 379      -7.894 -11.082   6.108  1.00  0.210          O  
ATOM   6091  OE2 GLU A 379      -7.958 -13.187   6.235  1.00  0.210          O  
ATOM   6092  H   GLU A 379      -4.302 -10.827   4.036  1.00  0.190          H  
ATOM   6093  HA  GLU A 379      -5.893 -11.976   1.941  1.00  0.180          H  
ATOM   6094 1HB  GLU A 379      -6.572 -10.213   4.270  1.00  0.260          H  
ATOM   6095 2HB  GLU A 379      -7.774 -10.885   3.197  1.00  0.260          H  
ATOM   6096 1HG  GLU A 379      -7.140 -13.098   3.835  1.00  0.260          H  
ATOM   6097 2HG  GLU A 379      -5.771 -12.516   4.733  1.00  0.260          H  
ATOM   6098  N   PHE A 380      -5.364  -8.736   1.834  1.00  0.110          N  
ATOM   6099  CA  PHE A 380      -5.405  -7.588   0.939  1.00  0.140          C  
ATOM   6100  C   PHE A 380      -4.792  -8.025  -0.381  1.00  0.160          C  
ATOM   6101  O   PHE A 380      -5.445  -7.962  -1.422  1.00  0.210          O  
ATOM   6102  CB  PHE A 380      -4.613  -6.412   1.543  1.00  0.180          C  
ATOM   6103  CG  PHE A 380      -4.453  -5.132   0.749  1.00  0.180          C  
ATOM   6104  CD1 PHE A 380      -5.477  -4.209   0.626  1.00  0.180          C  
ATOM   6105  CD2 PHE A 380      -3.218  -4.827   0.171  1.00  0.180          C  
ATOM   6106  CE1 PHE A 380      -5.281  -3.019  -0.053  1.00  0.180          C  
ATOM   6107  CE2 PHE A 380      -3.029  -3.642  -0.507  1.00  0.180          C  
ATOM   6108  CZ  PHE A 380      -4.062  -2.741  -0.615  1.00  0.180          C  
ATOM   6109  H   PHE A 380      -4.897  -8.667   2.743  1.00  0.130          H  
ATOM   6110  HA  PHE A 380      -6.440  -7.293   0.774  1.00  0.170          H  
ATOM   6111 1HB  PHE A 380      -5.020  -6.178   2.498  1.00  0.220          H  
ATOM   6112 2HB  PHE A 380      -3.625  -6.740   1.728  1.00  0.220          H  
ATOM   6113  HD1 PHE A 380      -6.443  -4.424   1.078  1.00  0.220          H  
ATOM   6114  HD2 PHE A 380      -2.381  -5.544   0.260  1.00  0.220          H  
ATOM   6115  HE1 PHE A 380      -6.094  -2.296  -0.139  1.00  0.220          H  
ATOM   6116  HE2 PHE A 380      -2.056  -3.422  -0.953  1.00  0.220          H  
ATOM   6117  HZ  PHE A 380      -3.913  -1.806  -1.143  1.00  0.220          H  
ATOM   6118  N   ASP A 381      -3.565  -8.576  -0.331  1.00  0.150          N  
ATOM   6119  CA  ASP A 381      -2.876  -8.999  -1.555  1.00  0.170          C  
ATOM   6120  C   ASP A 381      -3.643 -10.052  -2.346  1.00  0.160          C  
ATOM   6121  O   ASP A 381      -3.661 -10.012  -3.579  1.00  0.170          O  
ATOM   6122  CB  ASP A 381      -1.452  -9.493  -1.279  1.00  0.230          C  
ATOM   6123  CG  ASP A 381      -0.462  -8.361  -0.998  1.00  0.230          C  
ATOM   6124  OD1 ASP A 381      -0.813  -7.228  -1.222  1.00  0.230          O  
ATOM   6125  OD2 ASP A 381       0.665  -8.643  -0.630  1.00  0.230          O  
ATOM   6126  H   ASP A 381      -3.103  -8.651   0.581  1.00  0.180          H  
ATOM   6127  HA  ASP A 381      -2.783  -8.121  -2.194  1.00  0.200          H  
ATOM   6128 1HB  ASP A 381      -1.471 -10.161  -0.411  1.00  0.280          H  
ATOM   6129 2HB  ASP A 381      -1.094 -10.071  -2.131  1.00  0.280          H  
ATOM   6130  N   GLN A 382      -4.357 -10.945  -1.664  1.00  0.150          N  
ATOM   6131  CA  GLN A 382      -5.130 -11.982  -2.349  1.00  0.150          C  
ATOM   6132  C   GLN A 382      -6.175 -11.417  -3.300  1.00  0.170          C  
ATOM   6133  O   GLN A 382      -6.611 -12.119  -4.217  1.00  0.240          O  
ATOM   6134  CB  GLN A 382      -5.895 -12.888  -1.373  1.00  0.210          C  
ATOM   6135  CG  GLN A 382      -5.079 -13.841  -0.538  1.00  0.210          C  
ATOM   6136  CD  GLN A 382      -5.972 -14.622   0.424  1.00  0.210          C  
ATOM   6137  OE1 GLN A 382      -7.117 -14.208   0.678  1.00  0.210          O  
ATOM   6138  NE2 GLN A 382      -5.467 -15.735   0.944  1.00  0.210          N  
ATOM   6139  H   GLN A 382      -4.273 -10.952  -0.642  1.00  0.180          H  
ATOM   6140  HA  GLN A 382      -4.440 -12.590  -2.929  1.00  0.180          H  
ATOM   6141 1HB  GLN A 382      -6.467 -12.261  -0.692  1.00  0.250          H  
ATOM   6142 2HB  GLN A 382      -6.618 -13.478  -1.933  1.00  0.250          H  
ATOM   6143 1HG  GLN A 382      -4.581 -14.548  -1.199  1.00  0.250          H  
ATOM   6144 2HG  GLN A 382      -4.350 -13.294   0.032  1.00  0.250          H  
ATOM   6145 1HE2 GLN A 382      -6.010 -16.291   1.575  1.00  0.250          H  
ATOM   6146 2HE2 GLN A 382      -4.539 -16.026   0.702  1.00  0.250          H  
ATOM   6147  N   HIS A 383      -6.618 -10.178  -3.077  1.00  0.180          N  
ATOM   6148  CA  HIS A 383      -7.667  -9.632  -3.907  1.00  0.220          C  
ATOM   6149  C   HIS A 383      -7.188  -8.513  -4.820  1.00  0.170          C  
ATOM   6150  O   HIS A 383      -8.010  -7.851  -5.469  1.00  0.240          O  
ATOM   6151  CB  HIS A 383      -8.806  -9.149  -3.016  1.00  0.290          C  
ATOM   6152  CG  HIS A 383      -9.358 -10.266  -2.195  1.00  0.290          C  
ATOM   6153  ND1 HIS A 383     -10.020 -11.350  -2.745  1.00  0.290          N  
ATOM   6154  CD2 HIS A 383      -9.336 -10.475  -0.863  1.00  0.290          C  
ATOM   6155  CE1 HIS A 383     -10.359 -12.183  -1.773  1.00  0.290          C  
ATOM   6156  NE2 HIS A 383      -9.953 -11.671  -0.628  1.00  0.290          N  
ATOM   6157  H   HIS A 383      -6.205  -9.593  -2.345  1.00  0.220          H  
ATOM   6158  HA  HIS A 383      -8.063 -10.417  -4.546  1.00  0.260          H  
ATOM   6159 1HB  HIS A 383      -8.436  -8.373  -2.341  1.00  0.350          H  
ATOM   6160 2HB  HIS A 383      -9.606  -8.725  -3.620  1.00  0.350          H  
ATOM   6161  HD2 HIS A 383      -8.903  -9.824  -0.117  1.00  0.350          H  
ATOM   6162  HE1 HIS A 383     -10.883 -13.129  -1.893  1.00  0.350          H  
ATOM   6163  HE2 HIS A 383     -10.069 -12.089   0.306  1.00  0.350          H  
ATOM   6164  N   ILE A 384      -5.873  -8.320  -4.941  1.00  0.180          N  
ATOM   6165  CA  ILE A 384      -5.407  -7.278  -5.839  1.00  0.160          C  
ATOM   6166  C   ILE A 384      -4.971  -7.907  -7.149  1.00  0.170          C  
ATOM   6167  O   ILE A 384      -3.996  -8.660  -7.196  1.00  0.250          O  
ATOM   6168  CB  ILE A 384      -4.245  -6.447  -5.254  1.00  0.230          C  
ATOM   6169  CG1 ILE A 384      -4.608  -5.879  -3.840  1.00  0.230          C  
ATOM   6170  CG2 ILE A 384      -3.844  -5.325  -6.215  1.00  0.230          C  
ATOM   6171  CD1 ILE A 384      -5.869  -5.022  -3.714  1.00  0.230          C  
ATOM   6172  H   ILE A 384      -5.206  -8.904  -4.419  1.00  0.220          H  
ATOM   6173  HA  ILE A 384      -6.231  -6.600  -6.060  1.00  0.190          H  
ATOM   6174  HB  ILE A 384      -3.385  -7.109  -5.105  1.00  0.280          H  
ATOM   6175 1HG1 ILE A 384      -4.700  -6.701  -3.188  1.00  0.280          H  
ATOM   6176 2HG1 ILE A 384      -3.766  -5.272  -3.500  1.00  0.280          H  
ATOM   6177 1HG2 ILE A 384      -3.017  -4.793  -5.776  1.00  0.280          H  
ATOM   6178 2HG2 ILE A 384      -3.535  -5.737  -7.174  1.00  0.280          H  
ATOM   6179 3HG2 ILE A 384      -4.673  -4.643  -6.376  1.00  0.280          H  
ATOM   6180 1HD1 ILE A 384      -5.975  -4.709  -2.675  1.00  0.280          H  
ATOM   6181 2HD1 ILE A 384      -5.804  -4.148  -4.344  1.00  0.280          H  
ATOM   6182 3HD1 ILE A 384      -6.744  -5.603  -3.998  1.00  0.280          H  
ATOM   6183  N   HIS A 385      -5.675  -7.577  -8.222  1.00  0.140          N  
ATOM   6184  CA  HIS A 385      -5.386  -8.121  -9.541  1.00  0.150          C  
ATOM   6185  C   HIS A 385      -4.045  -7.596 -10.047  1.00  0.130          C  
ATOM   6186  O   HIS A 385      -3.163  -8.356 -10.444  1.00  0.250          O  
ATOM   6187  CB  HIS A 385      -6.495  -7.738 -10.528  1.00  0.210          C  
ATOM   6188  CG  HIS A 385      -6.361  -8.342 -11.887  1.00  0.210          C  
ATOM   6189  ND1 HIS A 385      -6.670  -9.661 -12.143  1.00  0.210          N  
ATOM   6190  CD2 HIS A 385      -5.964  -7.814 -13.061  1.00  0.210          C  
ATOM   6191  CE1 HIS A 385      -6.462  -9.913 -13.424  1.00  0.210          C  
ATOM   6192  NE2 HIS A 385      -6.035  -8.809 -14.003  1.00  0.210          N  
ATOM   6193  H   HIS A 385      -6.466  -6.951  -8.103  1.00  0.170          H  
ATOM   6194  HA  HIS A 385      -5.329  -9.208  -9.491  1.00  0.180          H  
ATOM   6195 1HB  HIS A 385      -7.460  -8.037 -10.120  1.00  0.250          H  
ATOM   6196 2HB  HIS A 385      -6.522  -6.659 -10.650  1.00  0.250          H  
ATOM   6197  HD1 HIS A 385      -7.353 -10.173 -11.614  1.00  0.250          H  
ATOM   6198  HD2 HIS A 385      -5.638  -6.833 -13.342  1.00  0.250          H  
ATOM   6199  HE1 HIS A 385      -6.649 -10.907 -13.829  1.00  0.250          H  
ATOM   6200  N   GLN A 386      -3.896  -6.279 -10.043  1.00  0.140          N  
ATOM   6201  CA  GLN A 386      -2.673  -5.650 -10.522  1.00  0.140          C  
ATOM   6202  C   GLN A 386      -2.436  -4.360  -9.746  1.00  0.110          C  
ATOM   6203  O   GLN A 386      -3.404  -3.655  -9.432  1.00  0.120          O  
ATOM   6204  CB  GLN A 386      -2.794  -5.417 -12.053  1.00  0.200          C  
ATOM   6205  CG  GLN A 386      -3.990  -4.486 -12.484  1.00  0.200          C  
ATOM   6206  CD  GLN A 386      -4.245  -4.333 -14.042  1.00  0.200          C  
ATOM   6207  OE1 GLN A 386      -3.341  -4.202 -14.871  1.00  0.200          O  
ATOM   6208  NE2 GLN A 386      -5.511  -4.358 -14.439  1.00  0.200          N  
ATOM   6209  H   GLN A 386      -4.654  -5.704  -9.696  1.00  0.170          H  
ATOM   6210  HA  GLN A 386      -1.829  -6.315 -10.327  1.00  0.170          H  
ATOM   6211 1HB  GLN A 386      -1.867  -4.987 -12.418  1.00  0.240          H  
ATOM   6212 2HB  GLN A 386      -2.921  -6.379 -12.551  1.00  0.240          H  
ATOM   6213 1HG  GLN A 386      -4.905  -4.866 -12.034  1.00  0.240          H  
ATOM   6214 2HG  GLN A 386      -3.788  -3.519 -12.101  1.00  0.240          H  
ATOM   6215 1HE2 GLN A 386      -5.746  -4.276 -15.401  1.00  0.240          H  
ATOM   6216 2HE2 GLN A 386      -6.295  -4.478 -13.794  1.00  0.240          H  
ATOM   6217  N   ALA A 387      -1.166  -4.018  -9.488  1.00  0.130          N  
ATOM   6218  CA  ALA A 387      -0.876  -2.767  -8.786  1.00  0.120          C  
ATOM   6219  C   ALA A 387       0.464  -2.120  -9.105  1.00  0.120          C  
ATOM   6220  O   ALA A 387       1.449  -2.802  -9.407  1.00  0.140          O  
ATOM   6221  CB  ALA A 387      -0.881  -3.003  -7.286  1.00  0.170          C  
ATOM   6222  H   ALA A 387      -0.410  -4.662  -9.740  1.00  0.160          H  
ATOM   6223  HA  ALA A 387      -1.654  -2.076  -9.064  1.00  0.140          H  
ATOM   6224 1HB  ALA A 387      -0.722  -2.055  -6.765  1.00  0.210          H  
ATOM   6225 2HB  ALA A 387      -1.811  -3.412  -7.007  1.00  0.210          H  
ATOM   6226 3HB  ALA A 387      -0.083  -3.701  -7.023  1.00  0.210          H  
ATOM   6227  N   ILE A 388       0.489  -0.790  -8.964  1.00  0.110          N  
ATOM   6228  CA  ILE A 388       1.721  -0.009  -9.080  1.00  0.110          C  
ATOM   6229  C   ILE A 388       1.930   0.780  -7.796  1.00  0.110          C  
ATOM   6230  O   ILE A 388       1.111   1.634  -7.429  1.00  0.130          O  
ATOM   6231  CB  ILE A 388       1.737   0.971 -10.281  1.00  0.150          C  
ATOM   6232  CG1 ILE A 388       1.557   0.202 -11.623  1.00  0.150          C  
ATOM   6233  CG2 ILE A 388       3.113   1.751 -10.288  1.00  0.150          C  
ATOM   6234  CD1 ILE A 388       1.299   1.069 -12.823  1.00  0.150          C  
ATOM   6235  H   ILE A 388      -0.399  -0.352  -8.698  1.00  0.130          H  
ATOM   6236  HA  ILE A 388       2.549  -0.690  -9.201  1.00  0.130          H  
ATOM   6237  HB  ILE A 388       0.948   1.669 -10.185  1.00  0.180          H  
ATOM   6238 1HG1 ILE A 388       2.457  -0.340 -11.826  1.00  0.180          H  
ATOM   6239 2HG1 ILE A 388       0.737  -0.503 -11.525  1.00  0.180          H  
ATOM   6240 1HG2 ILE A 388       3.149   2.453 -11.108  1.00  0.180          H  
ATOM   6241 2HG2 ILE A 388       3.242   2.307  -9.364  1.00  0.180          H  
ATOM   6242 3HG2 ILE A 388       3.935   1.038 -10.390  1.00  0.180          H  
ATOM   6243 1HD1 ILE A 388       1.219   0.440 -13.703  1.00  0.180          H  
ATOM   6244 2HD1 ILE A 388       0.375   1.625 -12.682  1.00  0.180          H  
ATOM   6245 3HD1 ILE A 388       2.107   1.758 -12.967  1.00  0.180          H  
ATOM   6246  N   TYR A 389       3.063   0.552  -7.164  1.00  0.100          N  
ATOM   6247  CA  TYR A 389       3.376   1.249  -5.936  1.00  0.110          C  
ATOM   6248  C   TYR A 389       4.177   2.477  -6.353  1.00  0.100          C  
ATOM   6249  O   TYR A 389       5.006   2.373  -7.257  1.00  0.100          O  
ATOM   6250  CB  TYR A 389       4.170   0.307  -5.037  1.00  0.150          C  
ATOM   6251  CG  TYR A 389       3.392  -0.977  -4.798  1.00  0.150          C  
ATOM   6252  CD1 TYR A 389       3.819  -2.130  -5.428  1.00  0.150          C  
ATOM   6253  CD2 TYR A 389       2.243  -1.001  -4.048  1.00  0.150          C  
ATOM   6254  CE1 TYR A 389       3.112  -3.292  -5.305  1.00  0.150          C  
ATOM   6255  CE2 TYR A 389       1.520  -2.169  -3.920  1.00  0.150          C  
ATOM   6256  CZ  TYR A 389       1.953  -3.313  -4.548  1.00  0.150          C  
ATOM   6257  OH  TYR A 389       1.228  -4.477  -4.429  1.00  0.150          O  
ATOM   6258  H   TYR A 389       3.690  -0.170  -7.534  1.00  0.120          H  
ATOM   6259  HA  TYR A 389       2.463   1.578  -5.443  1.00  0.130          H  
ATOM   6260 1HB  TYR A 389       5.127   0.058  -5.501  1.00  0.180          H  
ATOM   6261 2HB  TYR A 389       4.368   0.775  -4.088  1.00  0.180          H  
ATOM   6262  HD1 TYR A 389       4.723  -2.114  -6.032  1.00  0.180          H  
ATOM   6263  HD2 TYR A 389       1.906  -0.116  -3.566  1.00  0.180          H  
ATOM   6264  HE1 TYR A 389       3.462  -4.190  -5.812  1.00  0.180          H  
ATOM   6265  HE2 TYR A 389       0.606  -2.186  -3.327  1.00  0.180          H  
ATOM   6266  HH  TYR A 389       1.715  -5.227  -4.864  1.00  0.180          H  
ATOM   6267  N   VAL A 390       3.904   3.644  -5.771  1.00  0.110          N  
ATOM   6268  CA  VAL A 390       4.627   4.852  -6.173  1.00  0.120          C  
ATOM   6269  C   VAL A 390       5.315   5.576  -5.000  1.00  0.110          C  
ATOM   6270  O   VAL A 390       4.671   5.947  -4.005  1.00  0.130          O  
ATOM   6271  CB  VAL A 390       3.636   5.829  -6.868  1.00  0.160          C  
ATOM   6272  CG1 VAL A 390       4.368   7.103  -7.329  1.00  0.160          C  
ATOM   6273  CG2 VAL A 390       2.930   5.125  -8.046  1.00  0.160          C  
ATOM   6274  H   VAL A 390       3.169   3.709  -5.062  1.00  0.130          H  
ATOM   6275  HA  VAL A 390       5.396   4.570  -6.892  1.00  0.140          H  
ATOM   6276  HB  VAL A 390       2.880   6.138  -6.145  1.00  0.200          H  
ATOM   6277 1HG1 VAL A 390       3.647   7.770  -7.791  1.00  0.200          H  
ATOM   6278 2HG1 VAL A 390       4.827   7.605  -6.481  1.00  0.200          H  
ATOM   6279 3HG1 VAL A 390       5.141   6.837  -8.055  1.00  0.200          H  
ATOM   6280 1HG2 VAL A 390       2.231   5.810  -8.509  1.00  0.200          H  
ATOM   6281 2HG2 VAL A 390       3.658   4.813  -8.774  1.00  0.200          H  
ATOM   6282 3HG2 VAL A 390       2.385   4.252  -7.688  1.00  0.200          H  
ATOM   6283  N   SER A 391       6.632   5.804  -5.139  1.00  0.100          N  
ATOM   6284  CA  SER A 391       7.408   6.524  -4.104  1.00  0.110          C  
ATOM   6285  C   SER A 391       8.832   6.895  -4.498  1.00  0.100          C  
ATOM   6286  O   SER A 391       9.443   6.238  -5.320  1.00  0.160          O  
ATOM   6287  CB  SER A 391       7.499   5.783  -2.803  1.00  0.150          C  
ATOM   6288  OG  SER A 391       8.281   6.544  -1.920  1.00  0.150          O  
ATOM   6289  H   SER A 391       7.082   5.464  -6.001  1.00  0.120          H  
ATOM   6290  HA  SER A 391       6.881   7.458  -3.902  1.00  0.130          H  
ATOM   6291 1HB  SER A 391       6.514   5.630  -2.376  1.00  0.180          H  
ATOM   6292 2HB  SER A 391       7.952   4.803  -2.954  1.00  0.180          H  
ATOM   6293  HG  SER A 391       8.052   6.227  -1.023  1.00  0.180          H  
ATOM   6294  N   ALA A 392       9.380   7.973  -3.932  1.00  0.100          N  
ATOM   6295  CA  ALA A 392      10.796   8.328  -4.186  1.00  0.090          C  
ATOM   6296  C   ALA A 392      11.741   7.421  -3.401  1.00  0.100          C  
ATOM   6297  O   ALA A 392      12.966   7.407  -3.605  1.00  0.110          O  
ATOM   6298  CB  ALA A 392      11.070   9.775  -3.798  1.00  0.130          C  
ATOM   6299  H   ALA A 392       8.827   8.520  -3.286  1.00  0.120          H  
ATOM   6300  HA  ALA A 392      10.998   8.186  -5.245  1.00  0.110          H  
ATOM   6301 1HB  ALA A 392      12.105  10.015  -4.013  1.00  0.160          H  
ATOM   6302 2HB  ALA A 392      10.420  10.440  -4.360  1.00  0.160          H  
ATOM   6303 3HB  ALA A 392      10.879   9.903  -2.735  1.00  0.160          H  
ATOM   6304  N   THR A 393      11.170   6.744  -2.414  1.00  0.100          N  
ATOM   6305  CA  THR A 393      11.878   5.864  -1.504  1.00  0.100          C  
ATOM   6306  C   THR A 393      11.103   4.567  -1.259  1.00  0.120          C  
ATOM   6307  O   THR A 393      10.533   4.430  -0.178  1.00  0.220          O  
ATOM   6308  CB  THR A 393      12.086   6.510  -0.132  1.00  0.140          C  
ATOM   6309  OG1 THR A 393      10.814   6.858   0.413  1.00  0.140          O  
ATOM   6310  CG2 THR A 393      12.960   7.732  -0.226  1.00  0.140          C  
ATOM   6311  H   THR A 393      10.161   6.827  -2.307  1.00  0.120          H  
ATOM   6312  HA  THR A 393      12.848   5.615  -1.933  1.00  0.120          H  
ATOM   6313  HB  THR A 393      12.549   5.811   0.499  1.00  0.170          H  
ATOM   6314  HG1 THR A 393      10.336   6.006   0.560  1.00  0.170          H  
ATOM   6315 1HG2 THR A 393      13.097   8.139   0.761  1.00  0.170          H  
ATOM   6316 2HG2 THR A 393      13.925   7.449  -0.637  1.00  0.170          H  
ATOM   6317 3HG2 THR A 393      12.500   8.478  -0.866  1.00  0.170          H  
ATOM   6318  N   PRO A 394      10.937   3.654  -2.226  1.00  0.120          N  
ATOM   6319  CA  PRO A 394      10.140   2.444  -2.079  1.00  0.150          C  
ATOM   6320  C   PRO A 394      10.654   1.604  -0.911  1.00  0.140          C  
ATOM   6321  O   PRO A 394      11.855   1.632  -0.606  1.00  0.180          O  
ATOM   6322  CB  PRO A 394      10.378   1.720  -3.405  1.00  0.220          C  
ATOM   6323  CG  PRO A 394      10.776   2.812  -4.378  1.00  0.220          C  
ATOM   6324  CD  PRO A 394      11.582   3.790  -3.548  1.00  0.220          C  
ATOM   6325  HA  PRO A 394       9.077   2.704  -1.940  1.00  0.180          H  
ATOM   6326 1HB  PRO A 394      11.152   0.959  -3.273  1.00  0.270          H  
ATOM   6327 2HB  PRO A 394       9.462   1.190  -3.696  1.00  0.270          H  
ATOM   6328 1HG  PRO A 394      11.352   2.390  -5.216  1.00  0.270          H  
ATOM   6329 2HG  PRO A 394       9.880   3.286  -4.819  1.00  0.270          H  
ATOM   6330 1HD  PRO A 394      12.640   3.496  -3.497  1.00  0.270          H  
ATOM   6331 2HD  PRO A 394      11.449   4.764  -3.986  1.00  0.270          H  
ATOM   6332  N   GLY A 395       9.750   0.904  -0.235  1.00  0.130          N  
ATOM   6333  CA  GLY A 395      10.118   0.036   0.869  1.00  0.140          C  
ATOM   6334  C   GLY A 395      10.541  -1.345   0.407  1.00  0.130          C  
ATOM   6335  O   GLY A 395      10.518  -1.663  -0.788  1.00  0.150          O  
ATOM   6336  H   GLY A 395       8.760   0.950  -0.497  1.00  0.160          H  
ATOM   6337 1HA  GLY A 395      10.931   0.474   1.432  1.00  0.170          H  
ATOM   6338 2HA  GLY A 395       9.266  -0.052   1.544  1.00  0.170          H  
ATOM   6339  N   ASP A 396      10.887  -2.196   1.378  1.00  0.140          N  
ATOM   6340  CA  ASP A 396      11.363  -3.542   1.084  1.00  0.160          C  
ATOM   6341  C   ASP A 396      10.337  -4.387   0.358  1.00  0.160          C  
ATOM   6342  O   ASP A 396      10.694  -5.210  -0.483  1.00  0.170          O  
ATOM   6343  CB  ASP A 396      11.735  -4.263   2.376  1.00  0.220          C  
ATOM   6344  CG  ASP A 396      12.987  -3.720   3.052  1.00  0.220          C  
ATOM   6345  OD1 ASP A 396      13.724  -2.980   2.446  1.00  0.220          O  
ATOM   6346  OD2 ASP A 396      13.180  -4.046   4.193  1.00  0.220          O  
ATOM   6347  H   ASP A 396      10.880  -1.877   2.338  1.00  0.170          H  
ATOM   6348  HA  ASP A 396      12.249  -3.460   0.452  1.00  0.190          H  
ATOM   6349 1HB  ASP A 396      10.906  -4.201   3.078  1.00  0.260          H  
ATOM   6350 2HB  ASP A 396      11.894  -5.321   2.160  1.00  0.260          H  
ATOM   6351  N   TYR A 397       9.065  -4.228   0.715  1.00  0.150          N  
ATOM   6352  CA  TYR A 397       7.996  -4.995   0.096  1.00  0.150          C  
ATOM   6353  C   TYR A 397       7.935  -4.732  -1.398  1.00  0.150          C  
ATOM   6354  O   TYR A 397       7.959  -5.656  -2.219  1.00  0.170          O  
ATOM   6355  CB  TYR A 397       6.662  -4.616   0.738  1.00  0.210          C  
ATOM   6356  CG  TYR A 397       5.466  -5.224   0.090  1.00  0.210          C  
ATOM   6357  CD1 TYR A 397       5.024  -6.478   0.452  1.00  0.210          C  
ATOM   6358  CD2 TYR A 397       4.811  -4.513  -0.898  1.00  0.210          C  
ATOM   6359  CE1 TYR A 397       3.919  -7.002  -0.173  1.00  0.210          C  
ATOM   6360  CE2 TYR A 397       3.730  -5.033  -1.512  1.00  0.210          C  
ATOM   6361  CZ  TYR A 397       3.274  -6.262  -1.156  1.00  0.210          C  
ATOM   6362  OH  TYR A 397       2.174  -6.753  -1.782  1.00  0.210          O  
ATOM   6363  H   TYR A 397       8.835  -3.540   1.419  1.00  0.180          H  
ATOM   6364  HA  TYR A 397       8.190  -6.056   0.246  1.00  0.180          H  
ATOM   6365 1HB  TYR A 397       6.671  -4.921   1.783  1.00  0.250          H  
ATOM   6366 2HB  TYR A 397       6.541  -3.538   0.722  1.00  0.250          H  
ATOM   6367  HD1 TYR A 397       5.541  -7.046   1.224  1.00  0.250          H  
ATOM   6368  HD2 TYR A 397       5.166  -3.523  -1.185  1.00  0.250          H  
ATOM   6369  HE1 TYR A 397       3.548  -7.993   0.098  1.00  0.250          H  
ATOM   6370  HE2 TYR A 397       3.217  -4.466  -2.283  1.00  0.250          H  
ATOM   6371  HH  TYR A 397       1.819  -7.542  -1.305  1.00  0.250          H  
ATOM   6372  N   GLU A 398       7.851  -3.451  -1.741  1.00  0.150          N  
ATOM   6373  CA  GLU A 398       7.718  -3.024  -3.115  1.00  0.160          C  
ATOM   6374  C   GLU A 398       8.871  -3.552  -3.950  1.00  0.180          C  
ATOM   6375  O   GLU A 398       8.665  -4.090  -5.046  1.00  0.230          O  
ATOM   6376  CB  GLU A 398       7.738  -1.492  -3.191  1.00  0.220          C  
ATOM   6377  CG  GLU A 398       6.599  -0.741  -2.500  1.00  0.220          C  
ATOM   6378  CD  GLU A 398       6.892  -0.477  -1.050  1.00  0.220          C  
ATOM   6379  OE1 GLU A 398       7.121  -1.400  -0.314  1.00  0.220          O  
ATOM   6380  OE2 GLU A 398       6.983   0.676  -0.700  1.00  0.220          O  
ATOM   6381  H   GLU A 398       7.845  -2.751  -1.000  1.00  0.180          H  
ATOM   6382  HA  GLU A 398       6.780  -3.407  -3.516  1.00  0.190          H  
ATOM   6383 1HB  GLU A 398       8.669  -1.130  -2.748  1.00  0.260          H  
ATOM   6384 2HB  GLU A 398       7.744  -1.184  -4.225  1.00  0.260          H  
ATOM   6385 1HG  GLU A 398       6.457   0.205  -3.011  1.00  0.260          H  
ATOM   6386 2HG  GLU A 398       5.679  -1.320  -2.589  1.00  0.260          H  
ATOM   6387  N   ILE A 399      10.081  -3.447  -3.393  1.00  0.170          N  
ATOM   6388  CA  ILE A 399      11.294  -3.870  -4.067  1.00  0.220          C  
ATOM   6389  C   ILE A 399      11.351  -5.378  -4.232  1.00  0.230          C  
ATOM   6390  O   ILE A 399      11.700  -5.872  -5.302  1.00  0.280          O  
ATOM   6391  CB  ILE A 399      12.528  -3.335  -3.321  1.00  0.290          C  
ATOM   6392  CG1 ILE A 399      12.530  -1.782  -3.447  1.00  0.290          C  
ATOM   6393  CG2 ILE A 399      13.823  -3.953  -3.913  1.00  0.290          C  
ATOM   6394  CD1 ILE A 399      13.484  -1.063  -2.522  1.00  0.290          C  
ATOM   6395  H   ILE A 399      10.159  -2.997  -2.471  1.00  0.200          H  
ATOM   6396  HA  ILE A 399      11.295  -3.429  -5.062  1.00  0.260          H  
ATOM   6397  HB  ILE A 399      12.447  -3.582  -2.259  1.00  0.350          H  
ATOM   6398 1HG1 ILE A 399      12.776  -1.516  -4.472  1.00  0.350          H  
ATOM   6399 2HG1 ILE A 399      11.527  -1.420  -3.228  1.00  0.350          H  
ATOM   6400 1HG2 ILE A 399      14.691  -3.571  -3.389  1.00  0.350          H  
ATOM   6401 2HG2 ILE A 399      13.807  -5.037  -3.809  1.00  0.350          H  
ATOM   6402 3HG2 ILE A 399      13.896  -3.697  -4.971  1.00  0.350          H  
ATOM   6403 1HD1 ILE A 399      13.395   0.013  -2.677  1.00  0.350          H  
ATOM   6404 2HD1 ILE A 399      13.224  -1.295  -1.485  1.00  0.350          H  
ATOM   6405 3HD1 ILE A 399      14.506  -1.365  -2.715  1.00  0.350          H  
ATOM   6406  N   ALA A 400      11.044  -6.115  -3.166  1.00  0.230          N  
ATOM   6407  CA  ALA A 400      11.074  -7.566  -3.182  1.00  0.270          C  
ATOM   6408  C   ALA A 400      10.140  -8.171  -4.221  1.00  0.240          C  
ATOM   6409  O   ALA A 400      10.462  -9.200  -4.819  1.00  0.290          O  
ATOM   6410  CB  ALA A 400      10.686  -8.098  -1.816  1.00  0.360          C  
ATOM   6411  H   ALA A 400      10.792  -5.659  -2.286  1.00  0.280          H  
ATOM   6412  HA  ALA A 400      12.090  -7.876  -3.420  1.00  0.320          H  
ATOM   6413 1HB  ALA A 400      10.737  -9.185  -1.819  1.00  0.430          H  
ATOM   6414 2HB  ALA A 400      11.366  -7.699  -1.064  1.00  0.430          H  
ATOM   6415 3HB  ALA A 400       9.665  -7.781  -1.586  1.00  0.430          H  
ATOM   6416  N   HIS A 401       8.983  -7.548  -4.444  1.00  0.180          N  
ATOM   6417  CA  HIS A 401       8.034  -8.115  -5.389  1.00  0.180          C  
ATOM   6418  C   HIS A 401       8.069  -7.525  -6.804  1.00  0.200          C  
ATOM   6419  O   HIS A 401       7.633  -8.191  -7.747  1.00  0.340          O  
ATOM   6420  CB  HIS A 401       6.630  -7.991  -4.802  1.00  0.250          C  
ATOM   6421  CG  HIS A 401       6.455  -8.825  -3.568  1.00  0.250          C  
ATOM   6422  ND1 HIS A 401       6.334 -10.203  -3.608  1.00  0.250          N  
ATOM   6423  CD2 HIS A 401       6.413  -8.483  -2.265  1.00  0.250          C  
ATOM   6424  CE1 HIS A 401       6.215 -10.663  -2.375  1.00  0.250          C  
ATOM   6425  NE2 HIS A 401       6.260  -9.642  -1.543  1.00  0.250          N  
ATOM   6426  H   HIS A 401       8.743  -6.720  -3.888  1.00  0.220          H  
ATOM   6427  HA  HIS A 401       8.244  -9.177  -5.488  1.00  0.220          H  
ATOM   6428 1HB  HIS A 401       6.434  -6.945  -4.542  1.00  0.300          H  
ATOM   6429 2HB  HIS A 401       5.895  -8.293  -5.537  1.00  0.300          H  
ATOM   6430  HD1 HIS A 401       6.191 -10.761  -4.428  1.00  0.300          H  
ATOM   6431  HD2 HIS A 401       6.479  -7.535  -1.757  1.00  0.300          H  
ATOM   6432  HE1 HIS A 401       6.105 -11.732  -2.190  1.00  0.300          H  
ATOM   6433  N   SER A 402       8.600  -6.314  -6.976  1.00  0.180          N  
ATOM   6434  CA  SER A 402       8.615  -5.677  -8.284  1.00  0.180          C  
ATOM   6435  C   SER A 402       9.799  -6.151  -9.152  1.00  0.220          C  
ATOM   6436  O   SER A 402      10.959  -6.082  -8.727  1.00  0.260          O  
ATOM   6437  CB  SER A 402       8.693  -4.183  -8.101  1.00  0.250          C  
ATOM   6438  OG  SER A 402       7.557  -3.714  -7.437  1.00  0.250          O  
ATOM   6439  H   SER A 402       8.936  -5.781  -6.173  1.00  0.220          H  
ATOM   6440  HA  SER A 402       7.665  -5.908  -8.748  1.00  0.220          H  
ATOM   6441 1HB  SER A 402       9.579  -3.943  -7.519  1.00  0.300          H  
ATOM   6442 2HB  SER A 402       8.784  -3.695  -9.071  1.00  0.300          H  
ATOM   6443  HG  SER A 402       7.691  -3.990  -6.501  1.00  0.300          H  
ATOM   6444  N   PRO A 403       9.580  -6.527 -10.422  1.00  0.260          N  
ATOM   6445  CA  PRO A 403      10.583  -7.016 -11.347  1.00  0.290          C  
ATOM   6446  C   PRO A 403      11.422  -5.898 -11.935  1.00  0.430          C  
ATOM   6447  O   PRO A 403      11.298  -5.624 -13.120  1.00  1.060          O  
ATOM   6448  CB  PRO A 403       9.734  -7.690 -12.430  1.00  0.430          C  
ATOM   6449  CG  PRO A 403       8.469  -6.870 -12.462  1.00  0.430          C  
ATOM   6450  CD  PRO A 403       8.228  -6.465 -11.010  1.00  0.430          C  
ATOM   6451  HA  PRO A 403      11.221  -7.750 -10.831  1.00  0.350          H  
ATOM   6452 1HB  PRO A 403      10.268  -7.689 -13.393  1.00  0.520          H  
ATOM   6453 2HB  PRO A 403       9.552  -8.741 -12.165  1.00  0.520          H  
ATOM   6454 1HG  PRO A 403       8.595  -6.001 -13.135  1.00  0.520          H  
ATOM   6455 2HG  PRO A 403       7.639  -7.461 -12.885  1.00  0.520          H  
ATOM   6456 1HD  PRO A 403       7.833  -5.440 -10.987  1.00  0.520          H  
ATOM   6457 2HD  PRO A 403       7.550  -7.198 -10.531  1.00  0.520          H  
ATOM   6458  N   LYS A 404      12.273  -5.278 -11.115  1.00  0.420          N  
ATOM   6459  CA  LYS A 404      13.098  -4.130 -11.541  1.00  0.330          C  
ATOM   6460  C   LYS A 404      12.286  -2.838 -11.789  1.00  0.350          C  
ATOM   6461  O   LYS A 404      11.938  -2.532 -12.927  1.00  0.670          O  
ATOM   6462  CB  LYS A 404      13.926  -4.463 -12.793  1.00  0.500          C  
ATOM   6463  CG  LYS A 404      14.876  -5.640 -12.614  1.00  0.500          C  
ATOM   6464  CD  LYS A 404      15.696  -5.884 -13.871  1.00  0.500          C  
ATOM   6465  CE  LYS A 404      16.627  -7.081 -13.705  1.00  0.500          C  
ATOM   6466  NZ  LYS A 404      17.416  -7.352 -14.943  1.00  0.500          N  
ATOM   6467  H   LYS A 404      12.280  -5.601 -10.142  1.00  0.500          H  
ATOM   6468  HA  LYS A 404      13.825  -3.938 -10.757  1.00  0.400          H  
ATOM   6469 1HB  LYS A 404      13.310  -4.622 -13.664  1.00  0.600          H  
ATOM   6470 2HB  LYS A 404      14.552  -3.601 -13.023  1.00  0.600          H  
ATOM   6471 1HG  LYS A 404      15.546  -5.439 -11.780  1.00  0.600          H  
ATOM   6472 2HG  LYS A 404      14.300  -6.535 -12.388  1.00  0.600          H  
ATOM   6473 1HD  LYS A 404      15.022  -6.071 -14.709  1.00  0.600          H  
ATOM   6474 2HD  LYS A 404      16.289  -4.999 -14.095  1.00  0.600          H  
ATOM   6475 1HE  LYS A 404      17.315  -6.885 -12.884  1.00  0.600          H  
ATOM   6476 2HE  LYS A 404      16.033  -7.963 -13.465  1.00  0.600          H  
ATOM   6477 1HZ  LYS A 404      18.018  -8.151 -14.791  1.00  0.600          H  
ATOM   6478 2HZ  LYS A 404      16.787  -7.548 -15.710  1.00  0.600          H  
ATOM   6479 3HZ  LYS A 404      17.981  -6.546 -15.169  1.00  0.600          H  
ATOM   6480  N   PRO A 405      11.940  -2.085 -10.724  1.00  0.180          N  
ATOM   6481  CA  PRO A 405      11.097  -0.888 -10.711  1.00  0.190          C  
ATOM   6482  C   PRO A 405      11.484   0.197 -11.720  1.00  0.170          C  
ATOM   6483  O   PRO A 405      12.665   0.390 -12.026  1.00  0.300          O  
ATOM   6484  CB  PRO A 405      11.331  -0.350  -9.293  1.00  0.290          C  
ATOM   6485  CG  PRO A 405      11.645  -1.570  -8.465  1.00  0.290          C  
ATOM   6486  CD  PRO A 405      12.460  -2.452  -9.376  1.00  0.290          C  
ATOM   6487  HA  PRO A 405      10.045  -1.179 -10.848  1.00  0.230          H  
ATOM   6488 1HB  PRO A 405      12.159   0.379  -9.311  1.00  0.340          H  
ATOM   6489 2HB  PRO A 405      10.452   0.206  -8.962  1.00  0.340          H  
ATOM   6490 1HG  PRO A 405      12.186  -1.287  -7.547  1.00  0.340          H  
ATOM   6491 2HG  PRO A 405      10.726  -2.048  -8.138  1.00  0.340          H  
ATOM   6492 1HD  PRO A 405      13.530  -2.204  -9.285  1.00  0.340          H  
ATOM   6493 2HD  PRO A 405      12.239  -3.499  -9.121  1.00  0.340          H  
ATOM   6494  N   ALA A 406      10.445   0.849 -12.254  1.00  0.150          N  
ATOM   6495  CA  ALA A 406      10.531   1.937 -13.226  1.00  0.140          C  
ATOM   6496  C   ALA A 406      11.100   3.136 -12.507  1.00  0.130          C  
ATOM   6497  O   ALA A 406      11.004   3.206 -11.280  1.00  0.170          O  
ATOM   6498  CB  ALA A 406       9.160   2.262 -13.826  1.00  0.200          C  
ATOM   6499  H   ALA A 406       9.520   0.614 -11.891  1.00  0.180          H  
ATOM   6500  HA  ALA A 406      11.218   1.649 -14.023  1.00  0.170          H  
ATOM   6501 1HB  ALA A 406       9.253   3.082 -14.538  1.00  0.240          H  
ATOM   6502 2HB  ALA A 406       8.771   1.383 -14.341  1.00  0.240          H  
ATOM   6503 3HB  ALA A 406       8.473   2.549 -13.037  1.00  0.240          H  
ATOM   6504  N   GLU A 407      11.712   4.067 -13.227  1.00  0.190          N  
ATOM   6505  CA  GLU A 407      12.248   5.232 -12.545  1.00  0.240          C  
ATOM   6506  C   GLU A 407      12.095   6.543 -13.304  1.00  0.240          C  
ATOM   6507  O   GLU A 407      12.351   6.606 -14.505  1.00  0.320          O  
ATOM   6508  CB  GLU A 407      13.723   4.991 -12.220  1.00  0.320          C  
ATOM   6509  CG  GLU A 407      14.370   6.122 -11.507  1.00  0.320          C  
ATOM   6510  CD  GLU A 407      15.772   5.856 -11.062  1.00  0.320          C  
ATOM   6511  OE1 GLU A 407      16.679   5.804 -11.870  1.00  0.320          O  
ATOM   6512  OE2 GLU A 407      15.944   5.721  -9.884  1.00  0.320          O  
ATOM   6513  H   GLU A 407      11.794   3.972 -14.230  1.00  0.230          H  
ATOM   6514  HA  GLU A 407      11.718   5.334 -11.608  1.00  0.290          H  
ATOM   6515 1HB  GLU A 407      13.814   4.102 -11.593  1.00  0.380          H  
ATOM   6516 2HB  GLU A 407      14.276   4.807 -13.140  1.00  0.380          H  
ATOM   6517 1HG  GLU A 407      14.387   6.959 -12.182  1.00  0.380          H  
ATOM   6518 2HG  GLU A 407      13.757   6.399 -10.652  1.00  0.380          H  
ATOM   6519  N   GLN A 408      11.689   7.590 -12.567  1.00  0.230          N  
ATOM   6520  CA  GLN A 408      11.585   8.970 -13.051  1.00  0.230          C  
ATOM   6521  C   GLN A 408      12.358   9.951 -12.195  1.00  0.220          C  
ATOM   6522  O   GLN A 408      11.971  10.240 -11.055  1.00  0.260          O  
ATOM   6523  CB  GLN A 408      10.158   9.455 -13.090  1.00  0.320          C  
ATOM   6524  CG  GLN A 408       9.381   8.817 -14.059  1.00  0.320          C  
ATOM   6525  CD  GLN A 408       8.003   9.248 -13.998  1.00  0.320          C  
ATOM   6526  OE1 GLN A 408       7.163   8.479 -13.582  1.00  0.320          O  
ATOM   6527  NE2 GLN A 408       7.721  10.453 -14.377  1.00  0.320          N  
ATOM   6528  H   GLN A 408      11.448   7.398 -11.594  1.00  0.280          H  
ATOM   6529  HA  GLN A 408      11.998   9.008 -14.057  1.00  0.280          H  
ATOM   6530 1HB  GLN A 408       9.686   9.299 -12.123  1.00  0.390          H  
ATOM   6531 2HB  GLN A 408      10.151  10.526 -13.299  1.00  0.390          H  
ATOM   6532 1HG  GLN A 408       9.783   9.047 -15.053  1.00  0.390          H  
ATOM   6533 2HG  GLN A 408       9.435   7.765 -13.862  1.00  0.390          H  
ATOM   6534 1HE2 GLN A 408       6.753  10.745 -14.338  1.00  0.390          H  
ATOM   6535 2HE2 GLN A 408       8.452  11.072 -14.699  1.00  0.390          H  
ATOM   6536  N   LEU A 409      13.433  10.482 -12.760  1.00  0.200          N  
ATOM   6537  CA  LEU A 409      14.294  11.402 -12.044  1.00  0.220          C  
ATOM   6538  C   LEU A 409      14.235  12.800 -12.626  1.00  0.220          C  
ATOM   6539  O   LEU A 409      14.640  13.772 -11.979  1.00  0.190          O  
ATOM   6540  CB  LEU A 409      15.749  10.940 -12.066  1.00  0.300          C  
ATOM   6541  CG  LEU A 409      16.045   9.531 -11.507  1.00  0.300          C  
ATOM   6542  CD1 LEU A 409      17.506   9.284 -11.622  1.00  0.300          C  
ATOM   6543  CD2 LEU A 409      15.539   9.373 -10.082  1.00  0.300          C  
ATOM   6544  H   LEU A 409      13.626  10.252 -13.738  1.00  0.240          H  
ATOM   6545  HA  LEU A 409      13.958  11.467 -11.018  1.00  0.260          H  
ATOM   6546 1HB  LEU A 409      16.094  10.966 -13.102  1.00  0.360          H  
ATOM   6547 2HB  LEU A 409      16.342  11.658 -11.499  1.00  0.360          H  
ATOM   6548  HG  LEU A 409      15.567   8.798 -12.128  1.00  0.360          H  
ATOM   6549 1HD1 LEU A 409      17.737   8.279 -11.269  1.00  0.360          H  
ATOM   6550 2HD1 LEU A 409      17.801   9.377 -12.656  1.00  0.360          H  
ATOM   6551 3HD1 LEU A 409      18.031  10.003 -11.033  1.00  0.360          H  
ATOM   6552 1HD2 LEU A 409      15.770   8.373  -9.715  1.00  0.360          H  
ATOM   6553 2HD2 LEU A 409      15.994  10.103  -9.445  1.00  0.360          H  
ATOM   6554 3HD2 LEU A 409      14.476   9.498 -10.072  1.00  0.360          H  
ATOM   6555  N   ILE A 410      13.810  12.914 -13.879  1.00  0.280          N  
ATOM   6556  CA  ILE A 410      13.857  14.209 -14.543  1.00  0.290          C  
ATOM   6557  C   ILE A 410      12.600  15.039 -14.344  1.00  0.300          C  
ATOM   6558  O   ILE A 410      11.496  14.662 -14.732  1.00  0.360          O  
ATOM   6559  CB  ILE A 410      14.075  14.045 -16.057  1.00  0.400          C  
ATOM   6560  CG1 ILE A 410      15.344  13.198 -16.365  1.00  0.400          C  
ATOM   6561  CG2 ILE A 410      14.139  15.399 -16.743  1.00  0.400          C  
ATOM   6562  CD1 ILE A 410      16.624  13.705 -15.801  1.00  0.400          C  
ATOM   6563  H   ILE A 410      13.491  12.084 -14.396  1.00  0.340          H  
ATOM   6564  HA  ILE A 410      14.681  14.782 -14.127  1.00  0.350          H  
ATOM   6565  HB  ILE A 410      13.240  13.502 -16.465  1.00  0.480          H  
ATOM   6566 1HG1 ILE A 410      15.193  12.187 -15.996  1.00  0.480          H  
ATOM   6567 2HG1 ILE A 410      15.450  13.152 -17.447  1.00  0.480          H  
ATOM   6568 1HG2 ILE A 410      14.259  15.223 -17.786  1.00  0.480          H  
ATOM   6569 2HG2 ILE A 410      13.222  15.961 -16.582  1.00  0.480          H  
ATOM   6570 3HG2 ILE A 410      14.975  15.986 -16.372  1.00  0.480          H  
ATOM   6571 1HD1 ILE A 410      17.425  13.046 -16.106  1.00  0.480          H  
ATOM   6572 2HD1 ILE A 410      16.821  14.695 -16.168  1.00  0.480          H  
ATOM   6573 3HD1 ILE A 410      16.573  13.722 -14.720  1.00  0.480          H  
ATOM   6574  N   ARG A 411      12.787  16.217 -13.777  1.00  0.280          N  
ATOM   6575  CA  ARG A 411      11.680  17.114 -13.523  1.00  0.280          C  
ATOM   6576  C   ARG A 411      11.423  17.981 -14.764  1.00  0.280          C  
ATOM   6577  O   ARG A 411      12.387  18.416 -15.397  1.00  0.280          O  
ATOM   6578  CB  ARG A 411      11.988  18.014 -12.344  1.00  0.390          C  
ATOM   6579  CG  ARG A 411      12.188  17.279 -11.067  1.00  0.390          C  
ATOM   6580  CD  ARG A 411      12.373  18.186  -9.938  1.00  0.390          C  
ATOM   6581  NE  ARG A 411      12.531  17.442  -8.748  1.00  0.390          N  
ATOM   6582  CZ  ARG A 411      13.687  16.979  -8.257  1.00  0.390          C  
ATOM   6583  NH1 ARG A 411      14.856  17.207  -8.800  1.00  0.390          N  
ATOM   6584  NH2 ARG A 411      13.652  16.245  -7.177  1.00  0.390          N  
ATOM   6585  H   ARG A 411      13.726  16.468 -13.495  1.00  0.340          H  
ATOM   6586  HA  ARG A 411      10.828  16.506 -13.264  1.00  0.340          H  
ATOM   6587 1HB  ARG A 411      12.894  18.594 -12.540  1.00  0.470          H  
ATOM   6588 2HB  ARG A 411      11.171  18.719 -12.191  1.00  0.470          H  
ATOM   6589 1HG  ARG A 411      11.327  16.653 -10.864  1.00  0.470          H  
ATOM   6590 2HG  ARG A 411      13.075  16.647 -11.145  1.00  0.470          H  
ATOM   6591 1HD  ARG A 411      13.255  18.787 -10.091  1.00  0.470          H  
ATOM   6592 2HD  ARG A 411      11.501  18.831  -9.829  1.00  0.470          H  
ATOM   6593  HE  ARG A 411      11.696  17.173  -8.226  1.00  0.470          H  
ATOM   6594 1HH1 ARG A 411      14.978  17.758  -9.662  1.00  0.470          H  
ATOM   6595 2HH1 ARG A 411      15.669  16.798  -8.313  1.00  0.470          H  
ATOM   6596 1HH2 ARG A 411      12.738  16.049  -6.747  1.00  0.470          H  
ATOM   6597 2HH2 ARG A 411      14.542  15.859  -6.829  1.00  0.470          H  
ATOM   6598  N   PRO A 412      10.161  18.334 -15.081  1.00  0.300          N  
ATOM   6599  CA  PRO A 412       9.742  19.239 -16.157  1.00  0.290          C  
ATOM   6600  C   PRO A 412      10.353  20.642 -16.086  1.00  0.290          C  
ATOM   6601  O   PRO A 412      10.411  21.358 -17.084  1.00  0.300          O  
ATOM   6602  CB  PRO A 412       8.226  19.348 -15.911  1.00  0.430          C  
ATOM   6603  CG  PRO A 412       7.839  18.060 -15.225  1.00  0.430          C  
ATOM   6604  CD  PRO A 412       9.013  17.695 -14.363  1.00  0.430          C  
ATOM   6605  HA  PRO A 412       9.962  18.771 -17.127  1.00  0.350          H  
ATOM   6606 1HB  PRO A 412       8.022  20.229 -15.281  1.00  0.520          H  
ATOM   6607 2HB  PRO A 412       7.696  19.518 -16.848  1.00  0.520          H  
ATOM   6608 1HG  PRO A 412       6.917  18.203 -14.637  1.00  0.520          H  
ATOM   6609 2HG  PRO A 412       7.618  17.279 -15.969  1.00  0.520          H  
ATOM   6610 1HD  PRO A 412       8.896  18.081 -13.332  1.00  0.520          H  
ATOM   6611 2HD  PRO A 412       9.070  16.590 -14.402  1.00  0.520          H  
ATOM   6612  N   THR A 413      10.791  21.017 -14.889  1.00  0.290          N  
ATOM   6613  CA  THR A 413      11.366  22.310 -14.554  1.00  0.290          C  
ATOM   6614  C   THR A 413      12.879  22.364 -14.728  1.00  0.280          C  
ATOM   6615  O   THR A 413      13.513  23.426 -14.644  1.00  0.270          O  
ATOM   6616  CB  THR A 413      11.079  22.569 -13.076  1.00  0.410          C  
ATOM   6617  OG1 THR A 413      11.786  21.574 -12.300  1.00  0.410          O  
ATOM   6618  CG2 THR A 413       9.583  22.401 -12.817  1.00  0.410          C  
ATOM   6619  H   THR A 413      10.713  20.368 -14.123  1.00  0.350          H  
ATOM   6620  HA  THR A 413      10.907  23.075 -15.182  1.00  0.350          H  
ATOM   6621  HB  THR A 413      11.413  23.572 -12.789  1.00  0.490          H  
ATOM   6622  HG1 THR A 413      11.727  21.817 -11.361  1.00  0.490          H  
ATOM   6623 1HG2 THR A 413       9.393  22.550 -11.779  1.00  0.490          H  
ATOM   6624 2HG2 THR A 413       9.031  23.134 -13.403  1.00  0.490          H  
ATOM   6625 3HG2 THR A 413       9.254  21.403 -13.089  1.00  0.490          H  
ATOM   6626  N   GLY A 414      13.492  21.197 -14.886  1.00  0.270          N  
ATOM   6627  CA  GLY A 414      14.934  21.092 -15.000  1.00  0.260          C  
ATOM   6628  C   GLY A 414      15.636  21.118 -13.647  1.00  0.250          C  
ATOM   6629  O   GLY A 414      16.856  21.007 -13.588  1.00  0.240          O  
ATOM   6630  H   GLY A 414      12.941  20.342 -14.994  1.00  0.320          H  
ATOM   6631 1HA  GLY A 414      15.181  20.167 -15.524  1.00  0.310          H  
ATOM   6632 2HA  GLY A 414      15.304  21.910 -15.611  1.00  0.310          H  
ATOM   6633  N   LEU A 415      14.889  21.244 -12.550  1.00  0.240          N  
ATOM   6634  CA  LEU A 415      15.521  21.304 -11.239  1.00  0.220          C  
ATOM   6635  C   LEU A 415      16.228  20.029 -10.859  1.00  0.210          C  
ATOM   6636  O   LEU A 415      15.735  18.923 -11.098  1.00  0.230          O  
ATOM   6637  CB  LEU A 415      14.515  21.682 -10.163  1.00  0.320          C  
ATOM   6638  CG  LEU A 415      13.979  23.110 -10.203  1.00  0.320          C  
ATOM   6639  CD1 LEU A 415      12.910  23.222  -9.207  1.00  0.320          C  
ATOM   6640  CD2 LEU A 415      15.074  24.094  -9.846  1.00  0.320          C  
ATOM   6641  H   LEU A 415      13.878  21.333 -12.640  1.00  0.290          H  
ATOM   6642  HA  LEU A 415      16.283  22.062 -11.268  1.00  0.260          H  
ATOM   6643 1HB  LEU A 415      13.666  21.029 -10.252  1.00  0.380          H  
ATOM   6644 2HB  LEU A 415      14.970  21.514  -9.179  1.00  0.380          H  
ATOM   6645  HG  LEU A 415      13.575  23.344 -11.187  1.00  0.380          H  
ATOM   6646 1HD1 LEU A 415      12.527  24.239  -9.211  1.00  0.380          H  
ATOM   6647 2HD1 LEU A 415      12.111  22.527  -9.430  1.00  0.380          H  
ATOM   6648 3HD1 LEU A 415      13.327  22.993  -8.244  1.00  0.380          H  
ATOM   6649 1HD2 LEU A 415      14.673  25.090  -9.830  1.00  0.380          H  
ATOM   6650 2HD2 LEU A 415      15.451  23.843  -8.855  1.00  0.380          H  
ATOM   6651 3HD2 LEU A 415      15.881  24.062 -10.559  1.00  0.380          H  
ATOM   6652  N   LEU A 416      17.390  20.208 -10.243  1.00  0.190          N  
ATOM   6653  CA  LEU A 416      18.247  19.127  -9.791  1.00  0.180          C  
ATOM   6654  C   LEU A 416      18.179  18.905  -8.303  1.00  0.150          C  
ATOM   6655  O   LEU A 416      17.981  19.846  -7.534  1.00  0.150          O  
ATOM   6656  CB  LEU A 416      19.707  19.438 -10.134  1.00  0.260          C  
ATOM   6657  CG  LEU A 416      20.250  19.025 -11.511  1.00  0.260          C  
ATOM   6658  CD1 LEU A 416      19.407  19.558 -12.640  1.00  0.260          C  
ATOM   6659  CD2 LEU A 416      21.636  19.553 -11.649  1.00  0.260          C  
ATOM   6660  H   LEU A 416      17.700  21.156 -10.084  1.00  0.230          H  
ATOM   6661  HA  LEU A 416      17.937  18.216 -10.293  1.00  0.220          H  
ATOM   6662 1HB  LEU A 416      19.856  20.507 -10.033  1.00  0.310          H  
ATOM   6663 2HB  LEU A 416      20.315  18.947  -9.386  1.00  0.310          H  
ATOM   6664  HG  LEU A 416      20.278  17.958 -11.570  1.00  0.310          H  
ATOM   6665 1HD1 LEU A 416      19.842  19.237 -13.583  1.00  0.310          H  
ATOM   6666 2HD1 LEU A 416      18.396  19.171 -12.575  1.00  0.310          H  
ATOM   6667 3HD1 LEU A 416      19.375  20.644 -12.606  1.00  0.310          H  
ATOM   6668 1HD2 LEU A 416      22.016  19.252 -12.598  1.00  0.310          H  
ATOM   6669 2HD2 LEU A 416      21.630  20.639 -11.595  1.00  0.310          H  
ATOM   6670 3HD2 LEU A 416      22.269  19.163 -10.868  1.00  0.310          H  
ATOM   6671  N   ASP A 417      18.395  17.663  -7.894  1.00  0.140          N  
ATOM   6672  CA  ASP A 417      18.489  17.356  -6.486  1.00  0.120          C  
ATOM   6673  C   ASP A 417      19.654  18.191  -5.936  1.00  0.130          C  
ATOM   6674  O   ASP A 417      20.646  18.359  -6.651  1.00  0.140          O  
ATOM   6675  CB  ASP A 417      18.713  15.859  -6.249  1.00  0.180          C  
ATOM   6676  CG  ASP A 417      17.498  14.994  -6.593  1.00  0.180          C  
ATOM   6677  OD1 ASP A 417      16.519  15.503  -7.124  1.00  0.180          O  
ATOM   6678  OD2 ASP A 417      17.513  13.838  -6.275  1.00  0.180          O  
ATOM   6679  H   ASP A 417      18.486  16.920  -8.589  1.00  0.170          H  
ATOM   6680  HA  ASP A 417      17.555  17.651  -6.018  1.00  0.140          H  
ATOM   6681 1HB  ASP A 417      19.556  15.518  -6.860  1.00  0.210          H  
ATOM   6682 2HB  ASP A 417      18.974  15.690  -5.236  1.00  0.210          H  
ATOM   6683  N   PRO A 418      19.571  18.701  -4.690  1.00  0.110          N  
ATOM   6684  CA  PRO A 418      20.542  19.569  -4.029  1.00  0.110          C  
ATOM   6685  C   PRO A 418      21.874  18.877  -3.725  1.00  0.120          C  
ATOM   6686  O   PRO A 418      21.870  17.667  -3.522  1.00  0.110          O  
ATOM   6687  CB  PRO A 418      19.836  19.870  -2.706  1.00  0.170          C  
ATOM   6688  CG  PRO A 418      18.922  18.702  -2.488  1.00  0.170          C  
ATOM   6689  CD  PRO A 418      18.429  18.342  -3.832  1.00  0.170          C  
ATOM   6690  HA  PRO A 418      20.636  20.487  -4.616  1.00  0.130          H  
ATOM   6691 1HB  PRO A 418      20.580  19.965  -1.911  1.00  0.200          H  
ATOM   6692 2HB  PRO A 418      19.297  20.820  -2.770  1.00  0.200          H  
ATOM   6693 1HG  PRO A 418      19.506  17.889  -2.045  1.00  0.200          H  
ATOM   6694 2HG  PRO A 418      18.116  18.930  -1.784  1.00  0.200          H  
ATOM   6695 1HD  PRO A 418      18.209  17.274  -3.839  1.00  0.200          H  
ATOM   6696 2HD  PRO A 418      17.560  18.959  -4.081  1.00  0.200          H  
ATOM   6697  N   PRO A 419      23.019  19.593  -3.708  1.00  0.130          N  
ATOM   6698  CA  PRO A 419      24.296  19.107  -3.225  1.00  0.130          C  
ATOM   6699  C   PRO A 419      24.176  18.862  -1.734  1.00  0.120          C  
ATOM   6700  O   PRO A 419      23.398  19.558  -1.069  1.00  0.110          O  
ATOM   6701  CB  PRO A 419      25.257  20.270  -3.506  1.00  0.200          C  
ATOM   6702  CG  PRO A 419      24.566  21.098  -4.558  1.00  0.200          C  
ATOM   6703  CD  PRO A 419      23.089  20.955  -4.259  1.00  0.200          C  
ATOM   6704  HA  PRO A 419      24.577  18.189  -3.763  1.00  0.160          H  
ATOM   6705 1HB  PRO A 419      25.449  20.830  -2.575  1.00  0.230          H  
ATOM   6706 2HB  PRO A 419      26.228  19.877  -3.845  1.00  0.230          H  
ATOM   6707 1HG  PRO A 419      24.906  22.144  -4.498  1.00  0.230          H  
ATOM   6708 2HG  PRO A 419      24.832  20.735  -5.557  1.00  0.230          H  
ATOM   6709 1HD  PRO A 419      22.790  21.684  -3.513  1.00  0.230          H  
ATOM   6710 2HD  PRO A 419      22.552  21.066  -5.191  1.00  0.230          H  
ATOM   6711  N   ILE A 420      24.952  17.923  -1.206  1.00  0.130          N  
ATOM   6712  CA  ILE A 420      24.945  17.674   0.229  1.00  0.120          C  
ATOM   6713  C   ILE A 420      26.320  17.866   0.827  1.00  0.140          C  
ATOM   6714  O   ILE A 420      27.291  17.244   0.390  1.00  0.150          O  
ATOM   6715  CB  ILE A 420      24.471  16.249   0.574  1.00  0.170          C  
ATOM   6716  CG1 ILE A 420      23.058  16.026   0.033  1.00  0.170          C  
ATOM   6717  CG2 ILE A 420      24.481  16.081   2.141  1.00  0.170          C  
ATOM   6718  CD1 ILE A 420      22.635  14.627   0.038  1.00  0.170          C  
ATOM   6719  H   ILE A 420      25.567  17.384  -1.803  1.00  0.160          H  
ATOM   6720  HA  ILE A 420      24.270  18.380   0.700  1.00  0.140          H  
ATOM   6721  HB  ILE A 420      25.128  15.511   0.116  1.00  0.210          H  
ATOM   6722 1HG1 ILE A 420      22.364  16.568   0.626  1.00  0.210          H  
ATOM   6723 2HG1 ILE A 420      23.000  16.387  -0.993  1.00  0.210          H  
ATOM   6724 1HG2 ILE A 420      24.149  15.107   2.426  1.00  0.210          H  
ATOM   6725 2HG2 ILE A 420      25.484  16.219   2.539  1.00  0.210          H  
ATOM   6726 3HG2 ILE A 420      23.817  16.826   2.583  1.00  0.210          H  
ATOM   6727 1HD1 ILE A 420      21.646  14.580  -0.368  1.00  0.210          H  
ATOM   6728 2HD1 ILE A 420      23.312  14.074  -0.592  1.00  0.210          H  
ATOM   6729 3HD1 ILE A 420      22.632  14.215   1.033  1.00  0.210          H  
ATOM   6730  N   GLU A 421      26.392  18.712   1.835  1.00  0.140          N  
ATOM   6731  CA  GLU A 421      27.644  18.943   2.537  1.00  0.160          C  
ATOM   6732  C   GLU A 421      27.543  18.260   3.893  1.00  0.150          C  
ATOM   6733  O   GLU A 421      26.454  18.223   4.471  1.00  0.140          O  
ATOM   6734  CB  GLU A 421      27.880  20.438   2.735  1.00  0.220          C  
ATOM   6735  CG  GLU A 421      27.992  21.254   1.448  1.00  0.220          C  
ATOM   6736  CD  GLU A 421      28.157  22.739   1.701  1.00  0.220          C  
ATOM   6737  OE1 GLU A 421      28.253  23.132   2.845  1.00  0.220          O  
ATOM   6738  OE2 GLU A 421      28.134  23.494   0.748  1.00  0.220          O  
ATOM   6739  H   GLU A 421      25.527  19.188   2.116  1.00  0.170          H  
ATOM   6740  HA  GLU A 421      28.469  18.504   1.975  1.00  0.190          H  
ATOM   6741 1HB  GLU A 421      27.079  20.838   3.329  1.00  0.260          H  
ATOM   6742 2HB  GLU A 421      28.802  20.582   3.299  1.00  0.260          H  
ATOM   6743 1HG  GLU A 421      28.843  20.892   0.873  1.00  0.260          H  
ATOM   6744 2HG  GLU A 421      27.092  21.093   0.853  1.00  0.260          H  
ATOM   6745  N   VAL A 422      28.652  17.739   4.425  1.00  0.180          N  
ATOM   6746  CA  VAL A 422      28.593  17.190   5.779  1.00  0.180          C  
ATOM   6747  C   VAL A 422      29.564  17.958   6.666  1.00  0.200          C  
ATOM   6748  O   VAL A 422      30.775  17.967   6.442  1.00  0.230          O  
ATOM   6749  CB  VAL A 422      28.901  15.675   5.826  1.00  0.250          C  
ATOM   6750  CG1 VAL A 422      28.819  15.181   7.303  1.00  0.250          C  
ATOM   6751  CG2 VAL A 422      27.898  14.904   4.934  1.00  0.250          C  
ATOM   6752  H   VAL A 422      29.525  17.761   3.914  1.00  0.220          H  
ATOM   6753  HA  VAL A 422      27.591  17.331   6.174  1.00  0.220          H  
ATOM   6754  HB  VAL A 422      29.916  15.500   5.472  1.00  0.300          H  
ATOM   6755 1HG1 VAL A 422      29.044  14.120   7.348  1.00  0.300          H  
ATOM   6756 2HG1 VAL A 422      29.538  15.718   7.928  1.00  0.300          H  
ATOM   6757 3HG1 VAL A 422      27.810  15.352   7.690  1.00  0.300          H  
ATOM   6758 1HG2 VAL A 422      28.121  13.838   4.971  1.00  0.300          H  
ATOM   6759 2HG2 VAL A 422      26.891  15.069   5.285  1.00  0.300          H  
ATOM   6760 3HG2 VAL A 422      27.976  15.252   3.905  1.00  0.300          H  
ATOM   6761  N   TRP A 423      28.998  18.587   7.674  1.00  0.180          N  
ATOM   6762  CA  TRP A 423      29.675  19.440   8.624  1.00  0.200          C  
ATOM   6763  C   TRP A 423      29.844  18.728   9.970  1.00  0.220          C  
ATOM   6764  O   TRP A 423      28.983  17.921  10.307  1.00  0.210          O  
ATOM   6765  CB  TRP A 423      28.820  20.680   8.809  1.00  0.270          C  
ATOM   6766  CG  TRP A 423      28.829  21.618   7.661  1.00  0.270          C  
ATOM   6767  CD1 TRP A 423      28.303  21.420   6.423  1.00  0.270          C  
ATOM   6768  CD2 TRP A 423      29.361  22.956   7.654  1.00  0.270          C  
ATOM   6769  NE1 TRP A 423      28.513  22.527   5.647  1.00  0.270          N  
ATOM   6770  CE2 TRP A 423      29.136  23.475   6.381  1.00  0.270          C  
ATOM   6771  CE3 TRP A 423      30.001  23.750   8.612  1.00  0.270          C  
ATOM   6772  CZ2 TRP A 423      29.523  24.750   6.032  1.00  0.270          C  
ATOM   6773  CZ3 TRP A 423      30.390  25.031   8.260  1.00  0.270          C  
ATOM   6774  CH2 TRP A 423      30.156  25.520   7.005  1.00  0.270          C  
ATOM   6775  H   TRP A 423      27.992  18.464   7.779  1.00  0.220          H  
ATOM   6776  HA  TRP A 423      30.613  19.728   8.177  1.00  0.240          H  
ATOM   6777 1HB  TRP A 423      27.800  20.343   8.913  1.00  0.330          H  
ATOM   6778 2HB  TRP A 423      29.103  21.204   9.719  1.00  0.330          H  
ATOM   6779  HD1 TRP A 423      27.806  20.511   6.086  1.00  0.330          H  
ATOM   6780  HE1 TRP A 423      28.243  22.651   4.636  1.00  0.330          H  
ATOM   6781  HE3 TRP A 423      30.193  23.378   9.622  1.00  0.330          H  
ATOM   6782  HZ2 TRP A 423      29.341  25.155   5.030  1.00  0.330          H  
ATOM   6783  HZ3 TRP A 423      30.888  25.642   9.016  1.00  0.330          H  
ATOM   6784  HH2 TRP A 423      30.471  26.534   6.762  1.00  0.330          H  
ATOM   6785  N   PRO A 424      30.921  19.003  10.739  1.00  0.260          N  
ATOM   6786  CA  PRO A 424      31.181  18.554  12.108  1.00  0.280          C  
ATOM   6787  C   PRO A 424      30.105  19.060  13.043  1.00  0.270          C  
ATOM   6788  O   PRO A 424      29.518  20.109  12.769  1.00  0.270          O  
ATOM   6789  CB  PRO A 424      32.522  19.223  12.447  1.00  0.420          C  
ATOM   6790  CG  PRO A 424      33.175  19.495  11.123  1.00  0.420          C  
ATOM   6791  CD  PRO A 424      32.042  19.796  10.170  1.00  0.420          C  
ATOM   6792  HA  PRO A 424      31.247  17.454  12.138  1.00  0.340          H  
ATOM   6793 1HB  PRO A 424      32.338  20.144  13.035  1.00  0.500          H  
ATOM   6794 2HB  PRO A 424      33.117  18.556  13.086  1.00  0.500          H  
ATOM   6795 1HG  PRO A 424      33.880  20.336  11.222  1.00  0.500          H  
ATOM   6796 2HG  PRO A 424      33.766  18.622  10.810  1.00  0.500          H  
ATOM   6797 1HD  PRO A 424      31.799  20.874  10.149  1.00  0.500          H  
ATOM   6798 2HD  PRO A 424      32.376  19.405   9.200  1.00  0.500          H  
ATOM   6799  N   THR A 425      29.852  18.366  14.154  1.00  0.290          N  
ATOM   6800  CA  THR A 425      28.858  18.897  15.084  1.00  0.330          C  
ATOM   6801  C   THR A 425      29.374  20.105  15.866  1.00  0.310          C  
ATOM   6802  O   THR A 425      28.606  21.013  16.198  1.00  0.340          O  
ATOM   6803  CB  THR A 425      28.407  17.849  16.104  1.00  0.450          C  
ATOM   6804  OG1 THR A 425      29.537  17.402  16.862  1.00  0.450          O  
ATOM   6805  CG2 THR A 425      27.750  16.688  15.442  1.00  0.450          C  
ATOM   6806  H   THR A 425      30.336  17.478  14.369  1.00  0.350          H  
ATOM   6807  HA  THR A 425      27.989  19.213  14.508  1.00  0.400          H  
ATOM   6808  HB  THR A 425      27.694  18.311  16.784  1.00  0.540          H  
ATOM   6809  HG1 THR A 425      30.128  16.843  16.297  1.00  0.540          H  
ATOM   6810 1HG2 THR A 425      27.435  15.966  16.192  1.00  0.540          H  
ATOM   6811 2HG2 THR A 425      26.884  17.029  14.874  1.00  0.540          H  
ATOM   6812 3HG2 THR A 425      28.465  16.230  14.780  1.00  0.540          H  
ATOM   6813  N   GLU A 426      30.663  20.132  16.187  1.00  0.420          N  
ATOM   6814  CA  GLU A 426      31.181  21.255  16.950  1.00  0.430          C  
ATOM   6815  C   GLU A 426      30.967  22.545  16.175  1.00  0.360          C  
ATOM   6816  O   GLU A 426      31.411  22.663  15.036  1.00  0.380          O  
ATOM   6817  CB  GLU A 426      32.669  21.061  17.245  1.00  0.600          C  
ATOM   6818  CG  GLU A 426      33.293  22.148  18.112  1.00  0.600          C  
ATOM   6819  CD  GLU A 426      34.739  21.895  18.414  1.00  0.600          C  
ATOM   6820  OE1 GLU A 426      35.249  20.882  17.998  1.00  0.600          O  
ATOM   6821  OE2 GLU A 426      35.337  22.717  19.063  1.00  0.600          O  
ATOM   6822  H   GLU A 426      31.260  19.363  15.920  1.00  0.500          H  
ATOM   6823  HA  GLU A 426      30.638  21.319  17.893  1.00  0.520          H  
ATOM   6824 1HB  GLU A 426      32.815  20.105  17.749  1.00  0.720          H  
ATOM   6825 2HB  GLU A 426      33.222  21.022  16.306  1.00  0.720          H  
ATOM   6826 1HG  GLU A 426      33.214  23.105  17.596  1.00  0.720          H  
ATOM   6827 2HG  GLU A 426      32.738  22.222  19.045  1.00  0.720          H  
ATOM   6828  N   GLY A 427      30.331  23.528  16.812  1.00  0.330          N  
ATOM   6829  CA  GLY A 427      30.061  24.816  16.177  1.00  0.310          C  
ATOM   6830  C   GLY A 427      28.806  24.824  15.290  1.00  0.270          C  
ATOM   6831  O   GLY A 427      28.428  25.886  14.781  1.00  0.270          O  
ATOM   6832  H   GLY A 427      30.005  23.363  17.754  1.00  0.400          H  
ATOM   6833 1HA  GLY A 427      29.962  25.581  16.947  1.00  0.370          H  
ATOM   6834 2HA  GLY A 427      30.922  25.098  15.570  1.00  0.370          H  
ATOM   6835  N   GLN A 428      28.089  23.690  15.201  1.00  0.260          N  
ATOM   6836  CA  GLN A 428      26.901  23.566  14.345  1.00  0.240          C  
ATOM   6837  C   GLN A 428      25.925  24.710  14.445  1.00  0.240          C  
ATOM   6838  O   GLN A 428      25.417  25.179  13.426  1.00  0.250          O  
ATOM   6839  CB  GLN A 428      26.128  22.278  14.674  1.00  0.340          C  
ATOM   6840  CG  GLN A 428      24.809  22.084  13.884  1.00  0.340          C  
ATOM   6841  CD  GLN A 428      23.643  22.787  14.516  1.00  0.340          C  
ATOM   6842  OE1 GLN A 428      23.594  22.946  15.735  1.00  0.340          O  
ATOM   6843  NE2 GLN A 428      22.714  23.229  13.707  1.00  0.340          N  
ATOM   6844  H   GLN A 428      28.428  22.844  15.670  1.00  0.310          H  
ATOM   6845  HA  GLN A 428      27.247  23.508  13.312  1.00  0.290          H  
ATOM   6846 1HB  GLN A 428      26.762  21.426  14.441  1.00  0.410          H  
ATOM   6847 2HB  GLN A 428      25.915  22.238  15.739  1.00  0.410          H  
ATOM   6848 1HG  GLN A 428      24.924  22.520  12.907  1.00  0.410          H  
ATOM   6849 2HG  GLN A 428      24.578  21.026  13.810  1.00  0.410          H  
ATOM   6850 1HE2 GLN A 428      21.927  23.728  14.086  1.00  0.410          H  
ATOM   6851 2HE2 GLN A 428      22.802  23.070  12.721  1.00  0.410          H  
ATOM   6852  N   VAL A 429      25.634  25.154  15.656  1.00  0.260          N  
ATOM   6853  CA  VAL A 429      24.650  26.199  15.859  1.00  0.270          C  
ATOM   6854  C   VAL A 429      25.049  27.503  15.179  1.00  0.260          C  
ATOM   6855  O   VAL A 429      24.197  28.188  14.598  1.00  0.310          O  
ATOM   6856  CB  VAL A 429      24.397  26.415  17.368  1.00  0.370          C  
ATOM   6857  CG1 VAL A 429      23.540  27.631  17.594  1.00  0.370          C  
ATOM   6858  CG2 VAL A 429      23.696  25.187  17.934  1.00  0.370          C  
ATOM   6859  H   VAL A 429      26.101  24.732  16.445  1.00  0.310          H  
ATOM   6860  HA  VAL A 429      23.712  25.861  15.415  1.00  0.320          H  
ATOM   6861  HB  VAL A 429      25.348  26.574  17.877  1.00  0.450          H  
ATOM   6862 1HG1 VAL A 429      23.372  27.769  18.662  1.00  0.450          H  
ATOM   6863 2HG1 VAL A 429      24.047  28.506  17.204  1.00  0.450          H  
ATOM   6864 3HG1 VAL A 429      22.581  27.506  17.089  1.00  0.450          H  
ATOM   6865 1HG2 VAL A 429      23.515  25.326  18.999  1.00  0.450          H  
ATOM   6866 2HG2 VAL A 429      22.745  25.041  17.419  1.00  0.450          H  
ATOM   6867 3HG2 VAL A 429      24.319  24.308  17.788  1.00  0.450          H  
ATOM   6868  N   ASP A 430      26.333  27.855  15.260  1.00  0.280          N  
ATOM   6869  CA  ASP A 430      26.815  29.117  14.735  1.00  0.280          C  
ATOM   6870  C   ASP A 430      27.037  29.002  13.248  1.00  0.260          C  
ATOM   6871  O   ASP A 430      26.816  29.961  12.501  1.00  0.280          O  
ATOM   6872  CB  ASP A 430      28.154  29.457  15.377  1.00  0.390          C  
ATOM   6873  CG  ASP A 430      28.075  29.726  16.853  1.00  0.390          C  
ATOM   6874  OD1 ASP A 430      27.486  30.704  17.248  1.00  0.390          O  
ATOM   6875  OD2 ASP A 430      28.606  28.928  17.594  1.00  0.390          O  
ATOM   6876  H   ASP A 430      27.007  27.211  15.672  1.00  0.340          H  
ATOM   6877  HA  ASP A 430      26.082  29.896  14.937  1.00  0.340          H  
ATOM   6878 1HB  ASP A 430      28.846  28.623  15.212  1.00  0.470          H  
ATOM   6879 2HB  ASP A 430      28.581  30.328  14.883  1.00  0.470          H  
ATOM   6880  N   ASP A 431      27.458  27.821  12.802  1.00  0.260          N  
ATOM   6881  CA  ASP A 431      27.709  27.625  11.391  1.00  0.250          C  
ATOM   6882  C   ASP A 431      26.388  27.677  10.657  1.00  0.240          C  
ATOM   6883  O   ASP A 431      26.273  28.299   9.596  1.00  0.240          O  
ATOM   6884  CB  ASP A 431      28.368  26.272  11.155  1.00  0.350          C  
ATOM   6885  CG  ASP A 431      29.802  26.196  11.643  1.00  0.350          C  
ATOM   6886  OD1 ASP A 431      30.426  27.211  11.849  1.00  0.350          O  
ATOM   6887  OD2 ASP A 431      30.255  25.104  11.835  1.00  0.350          O  
ATOM   6888  H   ASP A 431      27.654  27.070  13.469  1.00  0.310          H  
ATOM   6889  HA  ASP A 431      28.356  28.422  11.024  1.00  0.300          H  
ATOM   6890 1HB  ASP A 431      27.792  25.504  11.673  1.00  0.420          H  
ATOM   6891 2HB  ASP A 431      28.337  26.039  10.096  1.00  0.420          H  
ATOM   6892  N   LEU A 432      25.361  27.067  11.252  1.00  0.240          N  
ATOM   6893  CA  LEU A 432      24.058  27.080  10.645  1.00  0.270          C  
ATOM   6894  C   LEU A 432      23.501  28.485  10.657  1.00  0.250          C  
ATOM   6895  O   LEU A 432      22.996  28.943   9.635  1.00  0.250          O  
ATOM   6896  CB  LEU A 432      23.100  26.107  11.342  1.00  0.370          C  
ATOM   6897  CG  LEU A 432      21.641  26.069  10.782  1.00  0.370          C  
ATOM   6898  CD1 LEU A 432      21.634  25.677   9.284  1.00  0.370          C  
ATOM   6899  CD2 LEU A 432      20.802  25.080  11.604  1.00  0.370          C  
ATOM   6900  H   LEU A 432      25.500  26.551  12.122  1.00  0.290          H  
ATOM   6901  HA  LEU A 432      24.179  26.766   9.612  1.00  0.320          H  
ATOM   6902 1HB  LEU A 432      23.522  25.104  11.271  1.00  0.440          H  
ATOM   6903 2HB  LEU A 432      23.052  26.377  12.401  1.00  0.440          H  
ATOM   6904  HG  LEU A 432      21.220  27.039  10.871  1.00  0.440          H  
ATOM   6905 1HD1 LEU A 432      20.604  25.673   8.922  1.00  0.440          H  
ATOM   6906 2HD1 LEU A 432      22.201  26.394   8.696  1.00  0.440          H  
ATOM   6907 3HD1 LEU A 432      22.072  24.690   9.164  1.00  0.440          H  
ATOM   6908 1HD2 LEU A 432      19.785  25.073  11.231  1.00  0.440          H  
ATOM   6909 2HD2 LEU A 432      21.221  24.081  11.514  1.00  0.440          H  
ATOM   6910 3HD2 LEU A 432      20.801  25.385  12.651  1.00  0.440          H  
ATOM   6911  N   MET A 433      23.602  29.205  11.782  1.00  0.260          N  
ATOM   6912  CA  MET A 433      23.059  30.547  11.793  1.00  0.290          C  
ATOM   6913  C   MET A 433      23.703  31.432  10.728  1.00  0.270          C  
ATOM   6914  O   MET A 433      22.998  32.240  10.121  1.00  0.280          O  
ATOM   6915  CB  MET A 433      23.127  31.168  13.167  1.00  0.390          C  
ATOM   6916  CG  MET A 433      22.511  32.558  13.207  1.00  0.390          C  
ATOM   6917  SD  MET A 433      22.395  33.214  14.842  1.00  0.390          S  
ATOM   6918  CE  MET A 433      24.086  33.572  15.275  1.00  0.390          C  
ATOM   6919  H   MET A 433      24.000  28.814  12.642  1.00  0.310          H  
ATOM   6920  HA  MET A 433      22.008  30.477  11.550  1.00  0.350          H  
ATOM   6921 1HB  MET A 433      22.613  30.528  13.884  1.00  0.470          H  
ATOM   6922 2HB  MET A 433      24.172  31.224  13.471  1.00  0.470          H  
ATOM   6923 1HG  MET A 433      23.111  33.241  12.607  1.00  0.470          H  
ATOM   6924 2HG  MET A 433      21.509  32.523  12.772  1.00  0.470          H  
ATOM   6925 1HE  MET A 433      24.123  33.991  16.283  1.00  0.470          H  
ATOM   6926 2HE  MET A 433      24.676  32.659  15.252  1.00  0.470          H  
ATOM   6927 3HE  MET A 433      24.500  34.289  14.571  1.00  0.470          H  
ATOM   6928  N   GLU A 434      25.019  31.313  10.491  1.00  0.250          N  
ATOM   6929  CA  GLU A 434      25.625  32.139   9.450  1.00  0.250          C  
ATOM   6930  C   GLU A 434      25.066  31.769   8.069  1.00  0.230          C  
ATOM   6931  O   GLU A 434      24.799  32.665   7.255  1.00  0.240          O  
ATOM   6932  CB  GLU A 434      27.150  32.004   9.454  1.00  0.350          C  
ATOM   6933  CG  GLU A 434      27.887  32.883   8.410  1.00  0.350          C  
ATOM   6934  CD  GLU A 434      27.720  34.374   8.635  1.00  0.350          C  
ATOM   6935  OE1 GLU A 434      27.346  34.762   9.719  1.00  0.350          O  
ATOM   6936  OE2 GLU A 434      27.986  35.120   7.720  1.00  0.350          O  
ATOM   6937  H   GLU A 434      25.599  30.689  11.065  1.00  0.300          H  
ATOM   6938  HA  GLU A 434      25.376  33.180   9.653  1.00  0.300          H  
ATOM   6939 1HB  GLU A 434      27.530  32.257  10.444  1.00  0.420          H  
ATOM   6940 2HB  GLU A 434      27.415  30.960   9.266  1.00  0.420          H  
ATOM   6941 1HG  GLU A 434      28.948  32.645   8.451  1.00  0.420          H  
ATOM   6942 2HG  GLU A 434      27.529  32.630   7.412  1.00  0.420          H  
ATOM   6943  N   GLU A 435      24.868  30.464   7.804  1.00  0.210          N  
ATOM   6944  CA  GLU A 435      24.306  30.038   6.523  1.00  0.210          C  
ATOM   6945  C   GLU A 435      22.867  30.559   6.395  1.00  0.220          C  
ATOM   6946  O   GLU A 435      22.442  30.981   5.308  1.00  0.230          O  
ATOM   6947  CB  GLU A 435      24.376  28.510   6.381  1.00  0.290          C  
ATOM   6948  CG  GLU A 435      25.820  27.935   6.211  1.00  0.290          C  
ATOM   6949  CD  GLU A 435      26.498  28.334   4.911  1.00  0.290          C  
ATOM   6950  OE1 GLU A 435      25.832  28.875   4.060  1.00  0.290          O  
ATOM   6951  OE2 GLU A 435      27.666  28.074   4.753  1.00  0.290          O  
ATOM   6952  H   GLU A 435      25.174  29.758   8.487  1.00  0.250          H  
ATOM   6953  HA  GLU A 435      24.897  30.483   5.723  1.00  0.250          H  
ATOM   6954 1HB  GLU A 435      23.940  28.046   7.267  1.00  0.350          H  
ATOM   6955 2HB  GLU A 435      23.785  28.194   5.524  1.00  0.350          H  
ATOM   6956 1HG  GLU A 435      26.427  28.311   7.031  1.00  0.350          H  
ATOM   6957 2HG  GLU A 435      25.798  26.859   6.297  1.00  0.350          H  
ATOM   6958  N   ILE A 436      22.137  30.585   7.518  1.00  0.230          N  
ATOM   6959  CA  ILE A 436      20.790  31.127   7.554  1.00  0.260          C  
ATOM   6960  C   ILE A 436      20.812  32.606   7.214  1.00  0.280          C  
ATOM   6961  O   ILE A 436      20.017  33.054   6.392  1.00  0.290          O  
ATOM   6962  CB  ILE A 436      20.100  30.911   8.930  1.00  0.350          C  
ATOM   6963  CG1 ILE A 436      19.784  29.406   9.147  1.00  0.350          C  
ATOM   6964  CG2 ILE A 436      18.874  31.790   9.064  1.00  0.350          C  
ATOM   6965  CD1 ILE A 436      19.376  29.010  10.554  1.00  0.350          C  
ATOM   6966  H   ILE A 436      22.544  30.170   8.360  1.00  0.280          H  
ATOM   6967  HA  ILE A 436      20.198  30.613   6.801  1.00  0.310          H  
ATOM   6968  HB  ILE A 436      20.789  31.193   9.703  1.00  0.420          H  
ATOM   6969 1HG1 ILE A 436      18.983  29.157   8.517  1.00  0.420          H  
ATOM   6970 2HG1 ILE A 436      20.649  28.817   8.854  1.00  0.420          H  
ATOM   6971 1HG2 ILE A 436      18.445  31.659  10.034  1.00  0.420          H  
ATOM   6972 2HG2 ILE A 436      19.149  32.822   8.962  1.00  0.420          H  
ATOM   6973 3HG2 ILE A 436      18.146  31.535   8.295  1.00  0.420          H  
ATOM   6974 1HD1 ILE A 436      19.152  27.945  10.572  1.00  0.420          H  
ATOM   6975 2HD1 ILE A 436      20.179  29.218  11.242  1.00  0.420          H  
ATOM   6976 3HD1 ILE A 436      18.503  29.545  10.866  1.00  0.420          H  
ATOM   6977  N   ARG A 437      21.714  33.378   7.827  1.00  0.290          N  
ATOM   6978  CA  ARG A 437      21.766  34.804   7.540  1.00  0.330          C  
ATOM   6979  C   ARG A 437      22.025  35.087   6.064  1.00  0.320          C  
ATOM   6980  O   ARG A 437      21.403  35.987   5.491  1.00  0.360          O  
ATOM   6981  CB  ARG A 437      22.836  35.490   8.368  1.00  0.450          C  
ATOM   6982  CG  ARG A 437      22.522  35.586   9.845  1.00  0.450          C  
ATOM   6983  CD  ARG A 437      23.564  36.350  10.579  1.00  0.450          C  
ATOM   6984  NE  ARG A 437      23.366  36.292  12.019  1.00  0.450          N  
ATOM   6985  CZ  ARG A 437      22.453  37.003  12.722  1.00  0.450          C  
ATOM   6986  NH1 ARG A 437      21.607  37.817  12.125  1.00  0.450          N  
ATOM   6987  NH2 ARG A 437      22.397  36.875  14.020  1.00  0.450          N  
ATOM   6988  H   ARG A 437      22.331  32.965   8.532  1.00  0.350          H  
ATOM   6989  HA  ARG A 437      20.808  35.238   7.809  1.00  0.400          H  
ATOM   6990 1HB  ARG A 437      23.773  34.938   8.270  1.00  0.540          H  
ATOM   6991 2HB  ARG A 437      23.007  36.495   7.990  1.00  0.540          H  
ATOM   6992 1HG  ARG A 437      21.562  36.077   9.963  1.00  0.540          H  
ATOM   6993 2HG  ARG A 437      22.465  34.599  10.276  1.00  0.540          H  
ATOM   6994 1HD  ARG A 437      24.544  35.911  10.357  1.00  0.540          H  
ATOM   6995 2HD  ARG A 437      23.560  37.392  10.267  1.00  0.540          H  
ATOM   6996  HE  ARG A 437      23.992  35.691  12.541  1.00  0.540          H  
ATOM   6997 1HH1 ARG A 437      21.627  37.933  11.128  1.00  0.540          H  
ATOM   6998 2HH1 ARG A 437      20.926  38.332  12.680  1.00  0.540          H  
ATOM   6999 1HH2 ARG A 437      23.030  36.251  14.501  1.00  0.540          H  
ATOM   7000 2HH2 ARG A 437      21.674  37.389  14.549  1.00  0.540          H  
ATOM   7001  N   GLN A 438      22.916  34.313   5.430  1.00  0.290          N  
ATOM   7002  CA  GLN A 438      23.171  34.530   4.010  1.00  0.310          C  
ATOM   7003  C   GLN A 438      21.944  34.157   3.180  1.00  0.320          C  
ATOM   7004  O   GLN A 438      21.606  34.841   2.205  1.00  0.350          O  
ATOM   7005  CB  GLN A 438      24.393  33.732   3.566  1.00  0.430          C  
ATOM   7006  CG  GLN A 438      25.686  34.228   4.182  1.00  0.430          C  
ATOM   7007  CD  GLN A 438      25.991  35.649   3.781  1.00  0.430          C  
ATOM   7008  OE1 GLN A 438      25.984  35.982   2.594  1.00  0.430          O  
ATOM   7009  NE2 GLN A 438      26.243  36.501   4.760  1.00  0.430          N  
ATOM   7010  H   GLN A 438      23.445  33.612   5.965  1.00  0.350          H  
ATOM   7011  HA  GLN A 438      23.368  35.588   3.852  1.00  0.370          H  
ATOM   7012 1HB  GLN A 438      24.264  32.685   3.858  1.00  0.510          H  
ATOM   7013 2HB  GLN A 438      24.485  33.766   2.483  1.00  0.510          H  
ATOM   7014 1HG  GLN A 438      25.603  34.192   5.271  1.00  0.510          H  
ATOM   7015 2HG  GLN A 438      26.505  33.591   3.852  1.00  0.510          H  
ATOM   7016 1HE2 GLN A 438      26.451  37.458   4.556  1.00  0.510          H  
ATOM   7017 2HE2 GLN A 438      26.222  36.183   5.718  1.00  0.510          H  
ATOM   7018  N   THR A 439      21.254  33.100   3.596  1.00  0.300          N  
ATOM   7019  CA  THR A 439      20.064  32.634   2.918  1.00  0.310          C  
ATOM   7020  C   THR A 439      19.000  33.747   2.976  1.00  0.340          C  
ATOM   7021  O   THR A 439      18.377  34.070   1.954  1.00  0.370          O  
ATOM   7022  CB  THR A 439      19.598  31.290   3.541  1.00  0.430          C  
ATOM   7023  OG1 THR A 439      20.652  30.313   3.408  1.00  0.430          O  
ATOM   7024  CG2 THR A 439      18.422  30.776   2.805  1.00  0.430          C  
ATOM   7025  H   THR A 439      21.616  32.547   4.376  1.00  0.360          H  
ATOM   7026  HA  THR A 439      20.306  32.450   1.873  1.00  0.370          H  
ATOM   7027  HB  THR A 439      19.349  31.422   4.587  1.00  0.520          H  
ATOM   7028  HG1 THR A 439      21.394  30.542   4.011  1.00  0.520          H  
ATOM   7029 1HG2 THR A 439      18.101  29.832   3.205  1.00  0.520          H  
ATOM   7030 2HG2 THR A 439      17.633  31.483   2.889  1.00  0.520          H  
ATOM   7031 3HG2 THR A 439      18.695  30.642   1.772  1.00  0.520          H  
ATOM   7032  N   ILE A 440      18.854  34.376   4.152  1.00  0.340          N  
ATOM   7033  CA  ILE A 440      17.920  35.480   4.367  1.00  0.390          C  
ATOM   7034  C   ILE A 440      18.287  36.668   3.488  1.00  0.410          C  
ATOM   7035  O   ILE A 440      17.424  37.267   2.844  1.00  0.440          O  
ATOM   7036  CB  ILE A 440      17.909  35.937   5.840  1.00  0.530          C  
ATOM   7037  CG1 ILE A 440      17.312  34.829   6.697  1.00  0.530          C  
ATOM   7038  CG2 ILE A 440      17.089  37.251   5.986  1.00  0.530          C  
ATOM   7039  CD1 ILE A 440      17.508  34.999   8.198  1.00  0.530          C  
ATOM   7040  H   ILE A 440      19.397  34.022   4.943  1.00  0.410          H  
ATOM   7041  HA  ILE A 440      16.919  35.141   4.099  1.00  0.470          H  
ATOM   7042  HB  ILE A 440      18.928  36.103   6.176  1.00  0.630          H  
ATOM   7043 1HG1 ILE A 440      16.258  34.786   6.473  1.00  0.630          H  
ATOM   7044 2HG1 ILE A 440      17.749  33.888   6.401  1.00  0.630          H  
ATOM   7045 1HG2 ILE A 440      17.079  37.572   7.019  1.00  0.630          H  
ATOM   7046 2HG2 ILE A 440      17.523  38.048   5.387  1.00  0.630          H  
ATOM   7047 3HG2 ILE A 440      16.059  37.071   5.658  1.00  0.630          H  
ATOM   7048 1HD1 ILE A 440      17.049  34.164   8.701  1.00  0.630          H  
ATOM   7049 2HD1 ILE A 440      18.563  35.022   8.426  1.00  0.630          H  
ATOM   7050 3HD1 ILE A 440      17.045  35.916   8.547  1.00  0.630          H  
ATOM   7051  N   ALA A 441      19.577  37.007   3.435  1.00  0.410          N  
ATOM   7052  CA  ALA A 441      20.062  38.128   2.638  1.00  0.440          C  
ATOM   7053  C   ALA A 441      19.673  37.971   1.170  1.00  0.450          C  
ATOM   7054  O   ALA A 441      19.373  38.957   0.493  1.00  0.480          O  
ATOM   7055  CB  ALA A 441      21.571  38.237   2.758  1.00  0.600          C  
ATOM   7056  H   ALA A 441      20.247  36.496   4.017  1.00  0.490          H  
ATOM   7057  HA  ALA A 441      19.601  39.037   3.020  1.00  0.530          H  
ATOM   7058 1HB  ALA A 441      21.922  39.090   2.182  1.00  0.720          H  
ATOM   7059 2HB  ALA A 441      21.842  38.364   3.806  1.00  0.720          H  
ATOM   7060 3HB  ALA A 441      22.031  37.330   2.375  1.00  0.720          H  
ATOM   7061  N   ASN A 442      19.627  36.730   0.689  1.00  0.420          N  
ATOM   7062  CA  ASN A 442      19.262  36.454  -0.690  1.00  0.440          C  
ATOM   7063  C   ASN A 442      17.749  36.249  -0.891  1.00  0.450          C  
ATOM   7064  O   ASN A 442      17.310  35.940  -2.001  1.00  0.470          O  
ATOM   7065  CB  ASN A 442      20.037  35.254  -1.187  1.00  0.610          C  
ATOM   7066  CG  ASN A 442      21.502  35.567  -1.370  1.00  0.610          C  
ATOM   7067  OD1 ASN A 442      21.874  36.680  -1.766  1.00  0.610          O  
ATOM   7068  ND2 ASN A 442      22.346  34.607  -1.091  1.00  0.610          N  
ATOM   7069  H   ASN A 442      19.937  35.955   1.287  1.00  0.500          H  
ATOM   7070  HA  ASN A 442      19.546  37.316  -1.291  1.00  0.530          H  
ATOM   7071 1HB  ASN A 442      19.937  34.441  -0.460  1.00  0.730          H  
ATOM   7072 2HB  ASN A 442      19.619  34.906  -2.130  1.00  0.730          H  
ATOM   7073 1HD2 ASN A 442      23.330  34.763  -1.192  1.00  0.730          H  
ATOM   7074 2HD2 ASN A 442      22.013  33.723  -0.770  1.00  0.730          H  
ATOM   7075  N   GLY A 443      16.949  36.447   0.166  1.00  0.440          N  
ATOM   7076  CA  GLY A 443      15.499  36.307   0.099  1.00  0.450          C  
ATOM   7077  C   GLY A 443      14.980  34.870   0.091  1.00  0.420          C  
ATOM   7078  O   GLY A 443      13.878  34.621  -0.409  1.00  0.440          O  
ATOM   7079  H   GLY A 443      17.351  36.724   1.062  1.00  0.530          H  
ATOM   7080 1HA  GLY A 443      15.070  36.832   0.952  1.00  0.540          H  
ATOM   7081 2HA  GLY A 443      15.140  36.820  -0.791  1.00  0.540          H  
ATOM   7082  N   HIS A 444      15.751  33.921   0.627  1.00  0.390          N  
ATOM   7083  CA  HIS A 444      15.362  32.511   0.622  1.00  0.380          C  
ATOM   7084  C   HIS A 444      15.048  31.963   2.015  1.00  0.350          C  
ATOM   7085  O   HIS A 444      15.464  32.534   3.024  1.00  0.370          O  
ATOM   7086  CB  HIS A 444      16.459  31.712  -0.055  1.00  0.540          C  
ATOM   7087  CG  HIS A 444      16.594  32.040  -1.492  1.00  0.540          C  
ATOM   7088  ND1 HIS A 444      17.811  32.070  -2.148  1.00  0.540          N  
ATOM   7089  CD2 HIS A 444      15.657  32.346  -2.414  1.00  0.540          C  
ATOM   7090  CE1 HIS A 444      17.611  32.388  -3.412  1.00  0.540          C  
ATOM   7091  NE2 HIS A 444      16.303  32.530  -3.608  1.00  0.540          N  
ATOM   7092  H   HIS A 444      16.646  34.160   1.066  1.00  0.470          H  
ATOM   7093  HA  HIS A 444      14.457  32.388   0.032  1.00  0.460          H  
ATOM   7094 1HB  HIS A 444      17.403  31.934   0.415  1.00  0.640          H  
ATOM   7095 2HB  HIS A 444      16.253  30.652   0.054  1.00  0.640          H  
ATOM   7096  HD1 HIS A 444      18.660  31.652  -1.829  1.00  0.640          H  
ATOM   7097  HD2 HIS A 444      14.571  32.437  -2.367  1.00  0.640          H  
ATOM   7098  HE1 HIS A 444      18.451  32.460  -4.106  1.00  0.640          H  
ATOM   7099  N   ARG A 445      14.287  30.857   2.068  1.00  0.350          N  
ATOM   7100  CA  ARG A 445      13.900  30.249   3.346  1.00  0.340          C  
ATOM   7101  C   ARG A 445      14.753  29.035   3.717  1.00  0.290          C  
ATOM   7102  O   ARG A 445      15.414  28.411   2.853  1.00  0.270          O  
ATOM   7103  CB  ARG A 445      12.429  29.840   3.316  1.00  0.480          C  
ATOM   7104  CG  ARG A 445      11.415  30.958   3.562  1.00  0.480          C  
ATOM   7105  CD  ARG A 445      11.513  31.956   2.513  1.00  0.480          C  
ATOM   7106  NE  ARG A 445      10.386  32.845   2.438  1.00  0.480          N  
ATOM   7107  CZ  ARG A 445      10.263  33.788   1.474  1.00  0.480          C  
ATOM   7108  NH1 ARG A 445      11.180  33.888   0.535  1.00  0.480          N  
ATOM   7109  NH2 ARG A 445       9.247  34.600   1.456  1.00  0.480          N  
ATOM   7110  H   ARG A 445      13.942  30.434   1.201  1.00  0.420          H  
ATOM   7111  HA  ARG A 445      14.021  30.996   4.135  1.00  0.410          H  
ATOM   7112 1HB  ARG A 445      12.184  29.399   2.365  1.00  0.580          H  
ATOM   7113 2HB  ARG A 445      12.251  29.091   4.084  1.00  0.580          H  
ATOM   7114 1HG  ARG A 445      10.409  30.561   3.535  1.00  0.580          H  
ATOM   7115 2HG  ARG A 445      11.602  31.437   4.528  1.00  0.580          H  
ATOM   7116 1HD  ARG A 445      12.370  32.580   2.741  1.00  0.580          H  
ATOM   7117 2HD  ARG A 445      11.659  31.483   1.565  1.00  0.580          H  
ATOM   7118  HE  ARG A 445       9.643  32.761   3.163  1.00  0.580          H  
ATOM   7119 1HH1 ARG A 445      11.957  33.248   0.523  1.00  0.580          H  
ATOM   7120 2HH1 ARG A 445      11.103  34.586  -0.190  1.00  0.580          H  
ATOM   7121 1HH2 ARG A 445       8.533  34.537   2.168  1.00  0.580          H  
ATOM   7122 2HH2 ARG A 445       9.160  35.287   0.727  1.00  0.580          H  
ATOM   7123  N   VAL A 446      14.698  28.704   5.019  1.00  0.290          N  
ATOM   7124  CA  VAL A 446      15.416  27.575   5.599  1.00  0.260          C  
ATOM   7125  C   VAL A 446      14.528  26.608   6.404  1.00  0.260          C  
ATOM   7126  O   VAL A 446      13.704  27.049   7.209  1.00  0.300          O  
ATOM   7127  CB  VAL A 446      16.466  28.102   6.597  1.00  0.380          C  
ATOM   7128  CG1 VAL A 446      17.289  26.928   7.202  1.00  0.380          C  
ATOM   7129  CG2 VAL A 446      17.328  29.177   5.944  1.00  0.380          C  
ATOM   7130  H   VAL A 446      14.162  29.316   5.647  1.00  0.350          H  
ATOM   7131  HA  VAL A 446      15.901  27.040   4.794  1.00  0.310          H  
ATOM   7132  HB  VAL A 446      15.949  28.530   7.398  1.00  0.450          H  
ATOM   7133 1HG1 VAL A 446      17.989  27.293   7.927  1.00  0.450          H  
ATOM   7134 2HG1 VAL A 446      16.649  26.217   7.693  1.00  0.450          H  
ATOM   7135 3HG1 VAL A 446      17.821  26.430   6.414  1.00  0.450          H  
ATOM   7136 1HG2 VAL A 446      18.020  29.573   6.640  1.00  0.450          H  
ATOM   7137 2HG2 VAL A 446      17.856  28.757   5.131  1.00  0.450          H  
ATOM   7138 3HG2 VAL A 446      16.701  29.992   5.587  1.00  0.450          H  
ATOM   7139  N   LEU A 447      14.706  25.303   6.198  1.00  0.230          N  
ATOM   7140  CA  LEU A 447      14.023  24.307   7.037  1.00  0.240          C  
ATOM   7141  C   LEU A 447      15.086  23.590   7.872  1.00  0.230          C  
ATOM   7142  O   LEU A 447      16.143  23.236   7.346  1.00  0.220          O  
ATOM   7143  CB  LEU A 447      13.260  23.254   6.222  1.00  0.330          C  
ATOM   7144  CG  LEU A 447      12.141  23.717   5.274  1.00  0.330          C  
ATOM   7145  CD1 LEU A 447      11.637  22.504   4.466  1.00  0.330          C  
ATOM   7146  CD2 LEU A 447      10.997  24.328   6.056  1.00  0.330          C  
ATOM   7147  H   LEU A 447      15.388  25.027   5.485  1.00  0.280          H  
ATOM   7148  HA  LEU A 447      13.343  24.808   7.720  1.00  0.290          H  
ATOM   7149 1HB  LEU A 447      13.971  22.679   5.659  1.00  0.400          H  
ATOM   7150 2HB  LEU A 447      12.791  22.595   6.937  1.00  0.400          H  
ATOM   7151  HG  LEU A 447      12.533  24.449   4.608  1.00  0.400          H  
ATOM   7152 1HD1 LEU A 447      10.849  22.820   3.772  1.00  0.400          H  
ATOM   7153 2HD1 LEU A 447      12.465  22.083   3.902  1.00  0.400          H  
ATOM   7154 3HD1 LEU A 447      11.237  21.746   5.141  1.00  0.400          H  
ATOM   7155 1HD2 LEU A 447      10.216  24.648   5.365  1.00  0.400          H  
ATOM   7156 2HD2 LEU A 447      10.589  23.596   6.752  1.00  0.400          H  
ATOM   7157 3HD2 LEU A 447      11.367  25.186   6.602  1.00  0.400          H  
ATOM   7158  N   VAL A 448      14.819  23.372   9.158  1.00  0.240          N  
ATOM   7159  CA  VAL A 448      15.789  22.668   9.996  1.00  0.240          C  
ATOM   7160  C   VAL A 448      15.158  21.491  10.729  1.00  0.240          C  
ATOM   7161  O   VAL A 448      14.127  21.656  11.383  1.00  0.260          O  
ATOM   7162  CB  VAL A 448      16.389  23.610  11.066  1.00  0.340          C  
ATOM   7163  CG1 VAL A 448      17.438  22.837  11.903  1.00  0.340          C  
ATOM   7164  CG2 VAL A 448      16.962  24.868  10.414  1.00  0.340          C  
ATOM   7165  H   VAL A 448      13.938  23.728   9.548  1.00  0.290          H  
ATOM   7166  HA  VAL A 448      16.590  22.286   9.365  1.00  0.290          H  
ATOM   7167  HB  VAL A 448      15.610  23.906  11.748  1.00  0.400          H  
ATOM   7168 1HG1 VAL A 448      17.837  23.482  12.651  1.00  0.400          H  
ATOM   7169 2HG1 VAL A 448      16.993  21.974  12.395  1.00  0.400          H  
ATOM   7170 3HG1 VAL A 448      18.249  22.498  11.260  1.00  0.400          H  
ATOM   7171 1HG2 VAL A 448      17.358  25.528  11.182  1.00  0.400          H  
ATOM   7172 2HG2 VAL A 448      17.749  24.604   9.721  1.00  0.400          H  
ATOM   7173 3HG2 VAL A 448      16.170  25.380   9.880  1.00  0.400          H  
ATOM   7174  N   THR A 449      15.778  20.314  10.630  1.00  0.230          N  
ATOM   7175  CA  THR A 449      15.277  19.147  11.355  1.00  0.240          C  
ATOM   7176  C   THR A 449      16.166  18.742  12.521  1.00  0.270          C  
ATOM   7177  O   THR A 449      17.387  18.568  12.393  1.00  0.270          O  
ATOM   7178  CB  THR A 449      15.028  17.906  10.452  1.00  0.330          C  
ATOM   7179  OG1 THR A 449      14.813  16.740  11.287  1.00  0.330          O  
ATOM   7180  CG2 THR A 449      16.155  17.635   9.549  1.00  0.330          C  
ATOM   7181  H   THR A 449      16.616  20.245  10.046  1.00  0.280          H  
ATOM   7182  HA  THR A 449      14.310  19.408  11.772  1.00  0.290          H  
ATOM   7183  HB  THR A 449      14.153  18.071   9.865  1.00  0.400          H  
ATOM   7184  HG1 THR A 449      14.004  16.849  11.813  1.00  0.400          H  
ATOM   7185 1HG2 THR A 449      15.929  16.761   8.955  1.00  0.400          H  
ATOM   7186 2HG2 THR A 449      16.328  18.484   8.896  1.00  0.400          H  
ATOM   7187 3HG2 THR A 449      17.010  17.440  10.147  1.00  0.400          H  
ATOM   7188  N   THR A 450      15.513  18.557  13.662  1.00  0.290          N  
ATOM   7189  CA  THR A 450      16.123  18.120  14.906  1.00  0.330          C  
ATOM   7190  C   THR A 450      15.496  16.784  15.278  1.00  0.340          C  
ATOM   7191  O   THR A 450      14.579  16.321  14.608  1.00  0.340          O  
ATOM   7192  CB  THR A 450      15.900  19.145  16.033  1.00  0.450          C  
ATOM   7193  OG1 THR A 450      14.536  19.234  16.316  1.00  0.450          O  
ATOM   7194  CG2 THR A 450      16.392  20.492  15.636  1.00  0.450          C  
ATOM   7195  H   THR A 450      14.508  18.774  13.676  1.00  0.350          H  
ATOM   7196  HA  THR A 450      17.191  17.973  14.757  1.00  0.400          H  
ATOM   7197  HB  THR A 450      16.407  18.813  16.902  1.00  0.540          H  
ATOM   7198  HG1 THR A 450      14.401  19.769  17.104  1.00  0.540          H  
ATOM   7199 1HG2 THR A 450      16.235  21.199  16.445  1.00  0.540          H  
ATOM   7200 2HG2 THR A 450      17.425  20.402  15.431  1.00  0.540          H  
ATOM   7201 3HG2 THR A 450      15.868  20.840  14.746  1.00  0.540          H  
ATOM   7202  N   LEU A 451      16.017  16.110  16.292  1.00  0.360          N  
ATOM   7203  CA  LEU A 451      15.421  14.839  16.686  1.00  0.370          C  
ATOM   7204  C   LEU A 451      14.508  14.878  17.898  1.00  0.420          C  
ATOM   7205  O   LEU A 451      13.754  13.930  18.126  1.00  0.490          O  
ATOM   7206  CB  LEU A 451      16.527  13.811  16.869  1.00  0.510          C  
ATOM   7207  CG  LEU A 451      17.338  13.514  15.583  1.00  0.510          C  
ATOM   7208  CD1 LEU A 451      18.475  12.596  15.898  1.00  0.510          C  
ATOM   7209  CD2 LEU A 451      16.440  12.859  14.543  1.00  0.510          C  
ATOM   7210  H   LEU A 451      16.812  16.478  16.796  1.00  0.430          H  
ATOM   7211  HA  LEU A 451      14.780  14.511  15.879  1.00  0.440          H  
ATOM   7212 1HB  LEU A 451      17.217  14.174  17.633  1.00  0.620          H  
ATOM   7213 2HB  LEU A 451      16.083  12.879  17.217  1.00  0.620          H  
ATOM   7214  HG  LEU A 451      17.753  14.442  15.182  1.00  0.620          H  
ATOM   7215 1HD1 LEU A 451      19.046  12.402  14.984  1.00  0.620          H  
ATOM   7216 2HD1 LEU A 451      19.114  13.079  16.628  1.00  0.620          H  
ATOM   7217 3HD1 LEU A 451      18.101  11.655  16.298  1.00  0.620          H  
ATOM   7218 1HD2 LEU A 451      17.025  12.659  13.701  1.00  0.620          H  
ATOM   7219 2HD2 LEU A 451      16.041  11.925  14.937  1.00  0.620          H  
ATOM   7220 3HD2 LEU A 451      15.626  13.503  14.245  1.00  0.620          H  
ATOM   7221  N   THR A 452      14.588  15.924  18.713  1.00  0.430          N  
ATOM   7222  CA  THR A 452      13.742  15.965  19.896  1.00  0.450          C  
ATOM   7223  C   THR A 452      13.066  17.314  20.006  1.00  0.430          C  
ATOM   7224  O   THR A 452      13.513  18.315  19.426  1.00  0.410          O  
ATOM   7225  CB  THR A 452      14.533  15.694  21.202  1.00  0.620          C  
ATOM   7226  OG1 THR A 452      15.429  16.787  21.495  1.00  0.620          O  
ATOM   7227  CG2 THR A 452      15.367  14.434  21.037  1.00  0.620          C  
ATOM   7228  H   THR A 452      15.220  16.684  18.526  1.00  0.520          H  
ATOM   7229  HA  THR A 452      12.961  15.210  19.801  1.00  0.540          H  
ATOM   7230  HB  THR A 452      13.837  15.564  22.027  1.00  0.750          H  
ATOM   7231  HG1 THR A 452      15.873  16.590  22.336  1.00  0.750          H  
ATOM   7232 1HG2 THR A 452      15.914  14.239  21.957  1.00  0.750          H  
ATOM   7233 2HG2 THR A 452      14.710  13.592  20.818  1.00  0.750          H  
ATOM   7234 3HG2 THR A 452      16.077  14.560  20.225  1.00  0.750          H  
ATOM   7235  N   LYS A 453      11.991  17.354  20.794  1.00  0.460          N  
ATOM   7236  CA  LYS A 453      11.285  18.604  21.022  1.00  0.460          C  
ATOM   7237  C   LYS A 453      12.200  19.609  21.698  1.00  0.470          C  
ATOM   7238  O   LYS A 453      12.184  20.791  21.362  1.00  0.480          O  
ATOM   7239  CB  LYS A 453      10.032  18.375  21.867  1.00  0.640          C  
ATOM   7240  CG  LYS A 453       8.902  17.609  21.141  1.00  0.640          C  
ATOM   7241  CD  LYS A 453       7.577  17.646  21.924  1.00  0.640          C  
ATOM   7242  CE  LYS A 453       7.599  16.754  23.172  1.00  0.640          C  
ATOM   7243  NZ  LYS A 453       6.260  16.698  23.840  1.00  0.640          N  
ATOM   7244  H   LYS A 453      11.668  16.501  21.227  1.00  0.550          H  
ATOM   7245  HA  LYS A 453      10.992  19.019  20.059  1.00  0.550          H  
ATOM   7246 1HB  LYS A 453      10.304  17.827  22.764  1.00  0.770          H  
ATOM   7247 2HB  LYS A 453       9.632  19.344  22.182  1.00  0.770          H  
ATOM   7248 1HG  LYS A 453       8.736  18.052  20.162  1.00  0.770          H  
ATOM   7249 2HG  LYS A 453       9.200  16.574  20.995  1.00  0.770          H  
ATOM   7250 1HD  LYS A 453       7.375  18.674  22.230  1.00  0.770          H  
ATOM   7251 2HD  LYS A 453       6.765  17.321  21.270  1.00  0.770          H  
ATOM   7252 1HE  LYS A 453       7.897  15.745  22.889  1.00  0.770          H  
ATOM   7253 2HE  LYS A 453       8.321  17.149  23.884  1.00  0.770          H  
ATOM   7254 1HZ  LYS A 453       6.313  16.108  24.660  1.00  0.770          H  
ATOM   7255 2HZ  LYS A 453       5.990  17.633  24.113  1.00  0.770          H  
ATOM   7256 3HZ  LYS A 453       5.568  16.321  23.204  1.00  0.770          H  
ATOM   7257  N   ARG A 454      13.029  19.129  22.636  1.00  0.490          N  
ATOM   7258  CA  ARG A 454      13.933  20.021  23.343  1.00  0.510          C  
ATOM   7259  C   ARG A 454      14.863  20.716  22.382  1.00  0.460          C  
ATOM   7260  O   ARG A 454      15.001  21.937  22.442  1.00  0.480          O  
ATOM   7261  CB  ARG A 454      14.803  19.295  24.352  1.00  0.710          C  
ATOM   7262  CG  ARG A 454      15.765  20.243  25.103  1.00  0.710          C  
ATOM   7263  CD  ARG A 454      16.768  19.533  25.915  1.00  0.710          C  
ATOM   7264  NE  ARG A 454      17.651  18.686  25.094  1.00  0.710          N  
ATOM   7265  CZ  ARG A 454      18.697  19.104  24.324  1.00  0.710          C  
ATOM   7266  NH1 ARG A 454      19.035  20.386  24.201  1.00  0.710          N  
ATOM   7267  NH2 ARG A 454      19.405  18.193  23.669  1.00  0.710          N  
ATOM   7268  H   ARG A 454      13.006  18.146  22.850  1.00  0.590          H  
ATOM   7269  HA  ARG A 454      13.344  20.776  23.865  1.00  0.610          H  
ATOM   7270 1HB  ARG A 454      14.177  18.795  25.087  1.00  0.850          H  
ATOM   7271 2HB  ARG A 454      15.394  18.537  23.846  1.00  0.850          H  
ATOM   7272 1HG  ARG A 454      16.303  20.880  24.407  1.00  0.850          H  
ATOM   7273 2HG  ARG A 454      15.185  20.878  25.772  1.00  0.850          H  
ATOM   7274 1HD  ARG A 454      17.383  20.263  26.443  1.00  0.850          H  
ATOM   7275 2HD  ARG A 454      16.262  18.896  26.640  1.00  0.850          H  
ATOM   7276  HE  ARG A 454      17.468  17.691  25.106  1.00  0.850          H  
ATOM   7277 1HH1 ARG A 454      18.512  21.153  24.662  1.00  0.850          H  
ATOM   7278 2HH1 ARG A 454      19.814  20.644  23.619  1.00  0.850          H  
ATOM   7279 1HH2 ARG A 454      19.168  17.214  23.748  1.00  0.850          H  
ATOM   7280 2HH2 ARG A 454      20.185  18.476  23.093  1.00  0.850          H  
ATOM   7281  N   MET A 455      15.503  19.948  21.491  1.00  0.420          N  
ATOM   7282  CA  MET A 455      16.434  20.556  20.558  1.00  0.400          C  
ATOM   7283  C   MET A 455      15.745  21.611  19.731  1.00  0.400          C  
ATOM   7284  O   MET A 455      16.298  22.694  19.521  1.00  0.390          O  
ATOM   7285  CB  MET A 455      16.992  19.523  19.591  1.00  0.570          C  
ATOM   7286  CG  MET A 455      17.961  18.506  20.128  1.00  0.570          C  
ATOM   7287  SD  MET A 455      18.268  17.174  18.899  1.00  0.570          S  
ATOM   7288  CE  MET A 455      19.223  17.943  17.554  1.00  0.570          C  
ATOM   7289  H   MET A 455      15.348  18.938  21.484  1.00  0.500          H  
ATOM   7290  HA  MET A 455      17.240  21.026  21.120  1.00  0.480          H  
ATOM   7291 1HB  MET A 455      16.153  18.961  19.191  1.00  0.680          H  
ATOM   7292 2HB  MET A 455      17.468  20.042  18.765  1.00  0.680          H  
ATOM   7293 1HG  MET A 455      18.910  18.990  20.360  1.00  0.680          H  
ATOM   7294 2HG  MET A 455      17.573  18.065  21.039  1.00  0.680          H  
ATOM   7295 1HE  MET A 455      19.433  17.195  16.785  1.00  0.680          H  
ATOM   7296 2HE  MET A 455      18.680  18.763  17.115  1.00  0.680          H  
ATOM   7297 3HE  MET A 455      20.171  18.311  17.952  1.00  0.680          H  
ATOM   7298  N   ALA A 456      14.545  21.293  19.227  1.00  0.400          N  
ATOM   7299  CA  ALA A 456      13.841  22.249  18.396  1.00  0.400          C  
ATOM   7300  C   ALA A 456      13.512  23.529  19.152  1.00  0.410          C  
ATOM   7301  O   ALA A 456      13.687  24.627  18.610  1.00  0.410          O  
ATOM   7302  CB  ALA A 456      12.573  21.642  17.873  1.00  0.560          C  
ATOM   7303  H   ALA A 456      14.136  20.369  19.416  1.00  0.480          H  
ATOM   7304  HA  ALA A 456      14.488  22.507  17.561  1.00  0.480          H  
ATOM   7305 1HB  ALA A 456      12.092  22.367  17.241  1.00  0.670          H  
ATOM   7306 2HB  ALA A 456      12.779  20.752  17.306  1.00  0.670          H  
ATOM   7307 3HB  ALA A 456      11.934  21.392  18.718  1.00  0.670          H  
ATOM   7308  N   GLU A 457      13.056  23.409  20.405  1.00  0.430          N  
ATOM   7309  CA  GLU A 457      12.729  24.593  21.184  1.00  0.450          C  
ATOM   7310  C   GLU A 457      13.967  25.419  21.520  1.00  0.450          C  
ATOM   7311  O   GLU A 457      13.932  26.652  21.416  1.00  0.450          O  
ATOM   7312  CB  GLU A 457      11.997  24.215  22.476  1.00  0.620          C  
ATOM   7313  CG  GLU A 457      10.563  23.699  22.292  1.00  0.620          C  
ATOM   7314  CD  GLU A 457       9.936  23.285  23.599  1.00  0.620          C  
ATOM   7315  OE1 GLU A 457      10.658  23.198  24.563  1.00  0.620          O  
ATOM   7316  OE2 GLU A 457       8.744  23.081  23.644  1.00  0.620          O  
ATOM   7317  H   GLU A 457      12.886  22.478  20.803  1.00  0.520          H  
ATOM   7318  HA  GLU A 457      12.060  25.212  20.589  1.00  0.540          H  
ATOM   7319 1HB  GLU A 457      12.564  23.428  22.981  1.00  0.750          H  
ATOM   7320 2HB  GLU A 457      11.968  25.075  23.142  1.00  0.750          H  
ATOM   7321 1HG  GLU A 457       9.957  24.478  21.833  1.00  0.750          H  
ATOM   7322 2HG  GLU A 457      10.584  22.847  21.616  1.00  0.750          H  
ATOM   7323  N   ASP A 458      15.077  24.752  21.877  1.00  0.440          N  
ATOM   7324  CA  ASP A 458      16.294  25.473  22.219  1.00  0.440          C  
ATOM   7325  C   ASP A 458      16.854  26.194  21.004  1.00  0.430          C  
ATOM   7326  O   ASP A 458      17.305  27.341  21.116  1.00  0.430          O  
ATOM   7327  CB  ASP A 458      17.382  24.538  22.779  1.00  0.620          C  
ATOM   7328  CG  ASP A 458      17.146  23.997  24.227  1.00  0.620          C  
ATOM   7329  OD1 ASP A 458      16.280  24.481  24.918  1.00  0.620          O  
ATOM   7330  OD2 ASP A 458      17.895  23.115  24.630  1.00  0.620          O  
ATOM   7331  H   ASP A 458      15.050  23.732  21.966  1.00  0.530          H  
ATOM   7332  HA  ASP A 458      16.052  26.215  22.979  1.00  0.530          H  
ATOM   7333 1HB  ASP A 458      17.464  23.675  22.112  1.00  0.740          H  
ATOM   7334 2HB  ASP A 458      18.341  25.052  22.755  1.00  0.740          H  
ATOM   7335  N   LEU A 459      16.801  25.552  19.826  1.00  0.410          N  
ATOM   7336  CA  LEU A 459      17.308  26.190  18.622  1.00  0.410          C  
ATOM   7337  C   LEU A 459      16.441  27.363  18.227  1.00  0.410          C  
ATOM   7338  O   LEU A 459      16.966  28.402  17.821  1.00  0.410          O  
ATOM   7339  CB  LEU A 459      17.393  25.235  17.433  1.00  0.570          C  
ATOM   7340  CG  LEU A 459      17.972  25.868  16.097  1.00  0.570          C  
ATOM   7341  CD1 LEU A 459      19.444  26.385  16.298  1.00  0.570          C  
ATOM   7342  CD2 LEU A 459      17.908  24.851  15.022  1.00  0.570          C  
ATOM   7343  H   LEU A 459      16.447  24.591  19.772  1.00  0.490          H  
ATOM   7344  HA  LEU A 459      18.303  26.556  18.848  1.00  0.490          H  
ATOM   7345 1HB  LEU A 459      18.018  24.388  17.713  1.00  0.690          H  
ATOM   7346 2HB  LEU A 459      16.388  24.857  17.227  1.00  0.690          H  
ATOM   7347  HG  LEU A 459      17.362  26.717  15.809  1.00  0.690          H  
ATOM   7348 1HD1 LEU A 459      19.806  26.815  15.362  1.00  0.690          H  
ATOM   7349 2HD1 LEU A 459      19.480  27.153  17.066  1.00  0.690          H  
ATOM   7350 3HD1 LEU A 459      20.089  25.555  16.585  1.00  0.690          H  
ATOM   7351 1HD2 LEU A 459      18.284  25.282  14.094  1.00  0.690          H  
ATOM   7352 2HD2 LEU A 459      18.512  24.015  15.308  1.00  0.690          H  
ATOM   7353 3HD2 LEU A 459      16.879  24.528  14.885  1.00  0.690          H  
ATOM   7354  N   SER A 460      15.116  27.203  18.307  1.00  0.420          N  
ATOM   7355  CA  SER A 460      14.219  28.278  17.946  1.00  0.420          C  
ATOM   7356  C   SER A 460      14.527  29.482  18.823  1.00  0.420          C  
ATOM   7357  O   SER A 460      14.658  30.610  18.325  1.00  0.430          O  
ATOM   7358  CB  SER A 460      12.781  27.831  18.124  1.00  0.590          C  
ATOM   7359  OG  SER A 460      11.886  28.853  17.792  1.00  0.590          O  
ATOM   7360  H   SER A 460      14.711  26.309  18.601  1.00  0.500          H  
ATOM   7361  HA  SER A 460      14.386  28.547  16.903  1.00  0.500          H  
ATOM   7362 1HB  SER A 460      12.594  26.958  17.495  1.00  0.710          H  
ATOM   7363 2HB  SER A 460      12.623  27.524  19.158  1.00  0.710          H  
ATOM   7364  HG  SER A 460      11.013  28.485  17.926  1.00  0.710          H  
ATOM   7365  N   ALA A 461      14.681  29.255  20.140  1.00  0.420          N  
ATOM   7366  CA  ALA A 461      14.997  30.349  21.038  1.00  0.430          C  
ATOM   7367  C   ALA A 461      16.326  31.004  20.670  1.00  0.430          C  
ATOM   7368  O   ALA A 461      16.409  32.231  20.614  1.00  0.450          O  
ATOM   7369  CB  ALA A 461      15.054  29.843  22.464  1.00  0.600          C  
ATOM   7370  H   ALA A 461      14.542  28.312  20.520  1.00  0.500          H  
ATOM   7371  HA  ALA A 461      14.211  31.098  20.951  1.00  0.520          H  
ATOM   7372 1HB  ALA A 461      15.269  30.673  23.137  1.00  0.720          H  
ATOM   7373 2HB  ALA A 461      14.097  29.394  22.726  1.00  0.720          H  
ATOM   7374 3HB  ALA A 461      15.840  29.090  22.547  1.00  0.720          H  
ATOM   7375  N   TYR A 462      17.349  30.200  20.348  1.00  0.430          N  
ATOM   7376  CA  TYR A 462      18.645  30.751  19.984  1.00  0.450          C  
ATOM   7377  C   TYR A 462      18.539  31.662  18.778  1.00  0.450          C  
ATOM   7378  O   TYR A 462      19.026  32.802  18.781  1.00  0.490          O  
ATOM   7379  CB  TYR A 462      19.646  29.641  19.660  1.00  0.620          C  
ATOM   7380  CG  TYR A 462      20.988  30.179  19.250  1.00  0.620          C  
ATOM   7381  CD1 TYR A 462      21.861  30.574  20.236  1.00  0.620          C  
ATOM   7382  CD2 TYR A 462      21.350  30.299  17.902  1.00  0.620          C  
ATOM   7383  CE1 TYR A 462      23.084  31.080  19.911  1.00  0.620          C  
ATOM   7384  CE2 TYR A 462      22.590  30.814  17.579  1.00  0.620          C  
ATOM   7385  CZ  TYR A 462      23.454  31.204  18.592  1.00  0.620          C  
ATOM   7386  OH  TYR A 462      24.695  31.709  18.324  1.00  0.620          O  
ATOM   7387  H   TYR A 462      17.246  29.183  20.427  1.00  0.520          H  
ATOM   7388  HA  TYR A 462      19.015  31.341  20.822  1.00  0.540          H  
ATOM   7389 1HB  TYR A 462      19.776  28.995  20.529  1.00  0.750          H  
ATOM   7390 2HB  TYR A 462      19.262  29.027  18.851  1.00  0.750          H  
ATOM   7391  HD1 TYR A 462      21.575  30.481  21.282  1.00  0.750          H  
ATOM   7392  HD2 TYR A 462      20.664  29.988  17.113  1.00  0.750          H  
ATOM   7393  HE1 TYR A 462      23.770  31.387  20.699  1.00  0.750          H  
ATOM   7394  HE2 TYR A 462      22.890  30.906  16.540  1.00  0.750          H  
ATOM   7395  HH  TYR A 462      24.886  31.650  17.383  1.00  0.750          H  
ATOM   7396  N   LEU A 463      17.926  31.151  17.723  1.00  0.440          N  
ATOM   7397  CA  LEU A 463      17.820  31.910  16.503  1.00  0.440          C  
ATOM   7398  C   LEU A 463      16.988  33.179  16.714  1.00  0.440          C  
ATOM   7399  O   LEU A 463      17.363  34.241  16.201  1.00  0.460          O  
ATOM   7400  CB  LEU A 463      17.255  31.005  15.410  1.00  0.620          C  
ATOM   7401  CG  LEU A 463      18.156  29.854  14.863  1.00  0.620          C  
ATOM   7402  CD1 LEU A 463      17.308  28.981  13.920  1.00  0.620          C  
ATOM   7403  CD2 LEU A 463      19.377  30.420  14.109  1.00  0.620          C  
ATOM   7404  H   LEU A 463      17.530  30.206  17.784  1.00  0.530          H  
ATOM   7405  HA  LEU A 463      18.817  32.225  16.215  1.00  0.530          H  
ATOM   7406 1HB  LEU A 463      16.413  30.503  15.874  1.00  0.740          H  
ATOM   7407 2HB  LEU A 463      16.909  31.580  14.592  1.00  0.740          H  
ATOM   7408  HG  LEU A 463      18.495  29.237  15.695  1.00  0.740          H  
ATOM   7409 1HD1 LEU A 463      17.912  28.156  13.538  1.00  0.740          H  
ATOM   7410 2HD1 LEU A 463      16.452  28.580  14.466  1.00  0.740          H  
ATOM   7411 3HD1 LEU A 463      16.953  29.585  13.086  1.00  0.740          H  
ATOM   7412 1HD2 LEU A 463      19.981  29.592  13.737  1.00  0.740          H  
ATOM   7413 2HD2 LEU A 463      19.042  31.026  13.271  1.00  0.740          H  
ATOM   7414 3HD2 LEU A 463      19.988  31.026  14.770  1.00  0.740          H  
ATOM   7415  N   THR A 464      15.924  33.096  17.529  1.00  0.440          N  
ATOM   7416  CA  THR A 464      15.077  34.247  17.838  1.00  0.460          C  
ATOM   7417  C   THR A 464      15.901  35.344  18.528  1.00  0.460          C  
ATOM   7418  O   THR A 464      15.849  36.518  18.140  1.00  0.480          O  
ATOM   7419  CB  THR A 464      13.906  33.832  18.771  1.00  0.640          C  
ATOM   7420  OG1 THR A 464      13.076  32.861  18.115  1.00  0.640          O  
ATOM   7421  CG2 THR A 464      13.050  35.043  19.128  1.00  0.640          C  
ATOM   7422  H   THR A 464      15.641  32.187  17.899  1.00  0.530          H  
ATOM   7423  HA  THR A 464      14.670  34.641  16.905  1.00  0.550          H  
ATOM   7424  HB  THR A 464      14.308  33.395  19.681  1.00  0.760          H  
ATOM   7425  HG1 THR A 464      13.600  32.041  17.939  1.00  0.760          H  
ATOM   7426 1HG2 THR A 464      12.239  34.724  19.778  1.00  0.760          H  
ATOM   7427 2HG2 THR A 464      13.648  35.792  19.646  1.00  0.760          H  
ATOM   7428 3HG2 THR A 464      12.639  35.475  18.217  1.00  0.760          H  
ATOM   7429  N   ASP A 465      16.704  34.954  19.537  1.00  0.470          N  
ATOM   7430  CA  ASP A 465      17.545  35.889  20.295  1.00  0.480          C  
ATOM   7431  C   ASP A 465      18.551  36.607  19.407  1.00  0.480          C  
ATOM   7432  O   ASP A 465      18.921  37.754  19.667  1.00  0.520          O  
ATOM   7433  CB  ASP A 465      18.309  35.189  21.431  1.00  0.670          C  
ATOM   7434  CG  ASP A 465      17.452  34.792  22.671  1.00  0.670          C  
ATOM   7435  OD1 ASP A 465      16.333  35.236  22.792  1.00  0.670          O  
ATOM   7436  OD2 ASP A 465      17.968  34.077  23.501  1.00  0.670          O  
ATOM   7437  H   ASP A 465      16.685  33.970  19.827  1.00  0.560          H  
ATOM   7438  HA  ASP A 465      16.894  36.639  20.741  1.00  0.580          H  
ATOM   7439 1HB  ASP A 465      18.762  34.275  21.030  1.00  0.800          H  
ATOM   7440 2HB  ASP A 465      19.123  35.830  21.762  1.00  0.800          H  
ATOM   7441  N   ASN A 466      18.964  35.950  18.327  1.00  0.450          N  
ATOM   7442  CA  ASN A 466      19.925  36.507  17.397  1.00  0.440          C  
ATOM   7443  C   ASN A 466      19.294  37.253  16.203  1.00  0.440          C  
ATOM   7444  O   ASN A 466      19.995  37.640  15.256  1.00  0.440          O  
ATOM   7445  CB  ASN A 466      20.818  35.395  16.935  1.00  0.620          C  
ATOM   7446  CG  ASN A 466      21.778  34.954  17.976  1.00  0.620          C  
ATOM   7447  OD1 ASN A 466      22.837  35.567  18.159  1.00  0.620          O  
ATOM   7448  ND2 ASN A 466      21.442  33.929  18.678  1.00  0.620          N  
ATOM   7449  H   ASN A 466      18.671  34.976  18.192  1.00  0.540          H  
ATOM   7450  HA  ASN A 466      20.533  37.230  17.939  1.00  0.530          H  
ATOM   7451 1HB  ASN A 466      20.197  34.541  16.646  1.00  0.740          H  
ATOM   7452 2HB  ASN A 466      21.357  35.705  16.080  1.00  0.740          H  
ATOM   7453 1HD2 ASN A 466      22.047  33.589  19.396  1.00  0.740          H  
ATOM   7454 2HD2 ASN A 466      20.554  33.471  18.511  1.00  0.740          H  
ATOM   7455  N   GLY A 467      17.979  37.498  16.254  1.00  0.450          N  
ATOM   7456  CA  GLY A 467      17.300  38.269  15.214  1.00  0.450          C  
ATOM   7457  C   GLY A 467      16.753  37.519  13.993  1.00  0.450          C  
ATOM   7458  O   GLY A 467      16.382  38.170  13.011  1.00  0.450          O  
ATOM   7459  H   GLY A 467      17.418  37.150  17.039  1.00  0.540          H  
ATOM   7460 1HA  GLY A 467      16.470  38.794  15.687  1.00  0.540          H  
ATOM   7461 2HA  GLY A 467      17.979  39.044  14.868  1.00  0.540          H  
ATOM   7462  N   VAL A 468      16.723  36.188  14.026  1.00  0.440          N  
ATOM   7463  CA  VAL A 468      16.213  35.383  12.921  1.00  0.430          C  
ATOM   7464  C   VAL A 468      14.719  35.178  13.130  1.00  0.450          C  
ATOM   7465  O   VAL A 468      14.293  34.858  14.239  1.00  0.480          O  
ATOM   7466  CB  VAL A 468      16.943  34.030  12.868  1.00  0.610          C  
ATOM   7467  CG1 VAL A 468      16.360  33.129  11.799  1.00  0.610          C  
ATOM   7468  CG2 VAL A 468      18.443  34.260  12.609  1.00  0.610          C  
ATOM   7469  H   VAL A 468      17.015  35.680  14.866  1.00  0.530          H  
ATOM   7470  HA  VAL A 468      16.370  35.916  11.983  1.00  0.520          H  
ATOM   7471  HB  VAL A 468      16.813  33.553  13.803  1.00  0.730          H  
ATOM   7472 1HG1 VAL A 468      16.891  32.189  11.820  1.00  0.730          H  
ATOM   7473 2HG1 VAL A 468      15.308  32.944  11.979  1.00  0.730          H  
ATOM   7474 3HG1 VAL A 468      16.475  33.596  10.833  1.00  0.730          H  
ATOM   7475 1HG2 VAL A 468      18.968  33.310  12.596  1.00  0.730          H  
ATOM   7476 2HG2 VAL A 468      18.574  34.757  11.649  1.00  0.730          H  
ATOM   7477 3HG2 VAL A 468      18.858  34.889  13.403  1.00  0.730          H  
ATOM   7478  N   LYS A 469      13.899  35.356  12.093  1.00  0.450          N  
ATOM   7479  CA  LYS A 469      12.477  35.162  12.327  1.00  0.490          C  
ATOM   7480  C   LYS A 469      12.186  33.678  12.228  1.00  0.460          C  
ATOM   7481  O   LYS A 469      12.184  33.099  11.131  1.00  0.540          O  
ATOM   7482  CB  LYS A 469      11.649  35.926  11.299  1.00  0.670          C  
ATOM   7483  CG  LYS A 469      11.855  37.435  11.314  1.00  0.670          C  
ATOM   7484  CD  LYS A 469      10.838  38.189  10.417  1.00  0.670          C  
ATOM   7485  CE  LYS A 469      10.961  37.853   8.883  1.00  0.670          C  
ATOM   7486  NZ  LYS A 469      12.240  38.309   8.277  1.00  0.670          N  
ATOM   7487  H   LYS A 469      14.239  35.607  11.150  1.00  0.540          H  
ATOM   7488  HA  LYS A 469      12.221  35.501  13.331  1.00  0.590          H  
ATOM   7489 1HB  LYS A 469      11.906  35.564  10.315  1.00  0.800          H  
ATOM   7490 2HB  LYS A 469      10.588  35.730  11.464  1.00  0.800          H  
ATOM   7491 1HG  LYS A 469      11.759  37.795  12.337  1.00  0.800          H  
ATOM   7492 2HG  LYS A 469      12.867  37.651  10.972  1.00  0.800          H  
ATOM   7493 1HD  LYS A 469       9.829  37.952  10.746  1.00  0.800          H  
ATOM   7494 2HD  LYS A 469      10.988  39.259  10.541  1.00  0.800          H  
ATOM   7495 1HE  LYS A 469      10.870  36.781   8.733  1.00  0.800          H  
ATOM   7496 2HE  LYS A 469      10.137  38.341   8.364  1.00  0.800          H  
ATOM   7497 1HZ  LYS A 469      12.245  38.067   7.289  1.00  0.800          H  
ATOM   7498 2HZ  LYS A 469      12.332  39.301   8.379  1.00  0.800          H  
ATOM   7499 3HZ  LYS A 469      13.026  37.834   8.743  1.00  0.800          H  
ATOM   7500  N   THR A 470      11.906  33.057  13.362  1.00  0.480          N  
ATOM   7501  CA  THR A 470      11.721  31.622  13.364  1.00  0.450          C  
ATOM   7502  C   THR A 470      10.375  31.185  13.851  1.00  0.450          C  
ATOM   7503  O   THR A 470       9.696  31.886  14.606  1.00  0.560          O  
ATOM   7504  CB  THR A 470      12.709  30.925  14.304  1.00  0.640          C  
ATOM   7505  OG1 THR A 470      12.451  31.350  15.645  1.00  0.640          O  
ATOM   7506  CG2 THR A 470      14.079  31.267  13.980  1.00  0.640          C  
ATOM   7507  H   THR A 470      11.895  33.564  14.241  1.00  0.580          H  
ATOM   7508  HA  THR A 470      11.853  31.253  12.356  1.00  0.540          H  
ATOM   7509  HB  THR A 470      12.579  29.843  14.228  1.00  0.770          H  
ATOM   7510  HG1 THR A 470      11.607  30.991  15.951  1.00  0.770          H  
ATOM   7511 1HG2 THR A 470      14.678  30.746  14.664  1.00  0.770          H  
ATOM   7512 2HG2 THR A 470      14.311  30.969  13.000  1.00  0.770          H  
ATOM   7513 3HG2 THR A 470      14.233  32.331  14.084  1.00  0.770          H  
ATOM   7514  N   ALA A 471      10.068  29.947  13.521  1.00  0.420          N  
ATOM   7515  CA  ALA A 471       8.872  29.275  13.991  1.00  0.430          C  
ATOM   7516  C   ALA A 471       9.192  27.820  14.273  1.00  0.410          C  
ATOM   7517  O   ALA A 471      10.118  27.256  13.684  1.00  0.430          O  
ATOM   7518  CB  ALA A 471       7.761  29.372  12.961  1.00  0.600          C  
ATOM   7519  H   ALA A 471      10.689  29.487  12.846  1.00  0.500          H  
ATOM   7520  HA  ALA A 471       8.549  29.744  14.921  1.00  0.520          H  
ATOM   7521 1HB  ALA A 471       6.869  28.864  13.328  1.00  0.720          H  
ATOM   7522 2HB  ALA A 471       7.538  30.406  12.785  1.00  0.720          H  
ATOM   7523 3HB  ALA A 471       8.086  28.915  12.036  1.00  0.720          H  
ATOM   7524  N   TYR A 472       8.420  27.212  15.173  1.00  0.440          N  
ATOM   7525  CA  TYR A 472       8.577  25.795  15.496  1.00  0.420          C  
ATOM   7526  C   TYR A 472       7.354  24.977  15.115  1.00  0.430          C  
ATOM   7527  O   TYR A 472       6.245  25.173  15.625  1.00  0.450          O  
ATOM   7528  CB  TYR A 472       8.930  25.599  16.989  1.00  0.600          C  
ATOM   7529  CG  TYR A 472       8.996  24.108  17.492  1.00  0.600          C  
ATOM   7530  CD1 TYR A 472       9.380  23.056  16.671  1.00  0.600          C  
ATOM   7531  CD2 TYR A 472       8.670  23.826  18.803  1.00  0.600          C  
ATOM   7532  CE1 TYR A 472       9.398  21.770  17.139  1.00  0.600          C  
ATOM   7533  CE2 TYR A 472       8.718  22.529  19.260  1.00  0.600          C  
ATOM   7534  CZ  TYR A 472       9.070  21.516  18.427  1.00  0.600          C  
ATOM   7535  OH  TYR A 472       9.102  20.241  18.878  1.00  0.600          O  
ATOM   7536  H   TYR A 472       7.694  27.742  15.637  1.00  0.530          H  
ATOM   7537  HA  TYR A 472       9.411  25.416  14.916  1.00  0.500          H  
ATOM   7538 1HB  TYR A 472       9.901  26.057  17.185  1.00  0.720          H  
ATOM   7539 2HB  TYR A 472       8.197  26.125  17.599  1.00  0.720          H  
ATOM   7540  HD1 TYR A 472       9.654  23.231  15.666  1.00  0.720          H  
ATOM   7541  HD2 TYR A 472       8.378  24.628  19.480  1.00  0.720          H  
ATOM   7542  HE1 TYR A 472       9.685  20.952  16.487  1.00  0.720          H  
ATOM   7543  HE2 TYR A 472       8.470  22.311  20.296  1.00  0.720          H  
ATOM   7544  HH  TYR A 472       9.409  19.662  18.176  1.00  0.720          H  
ATOM   7545  N   LEU A 473       7.582  24.010  14.234  1.00  0.440          N  
ATOM   7546  CA  LEU A 473       6.542  23.137  13.737  1.00  0.450          C  
ATOM   7547  C   LEU A 473       6.379  21.984  14.723  1.00  0.450          C  
ATOM   7548  O   LEU A 473       6.763  20.841  14.459  1.00  0.500          O  
ATOM   7549  CB  LEU A 473       6.904  22.584  12.340  1.00  0.630          C  
ATOM   7550  CG  LEU A 473       5.751  21.932  11.482  1.00  0.630          C  
ATOM   7551  CD1 LEU A 473       4.667  23.012  11.105  1.00  0.630          C  
ATOM   7552  CD2 LEU A 473       6.369  21.321  10.204  1.00  0.630          C  
ATOM   7553  H   LEU A 473       8.539  23.903  13.894  1.00  0.530          H  
ATOM   7554  HA  LEU A 473       5.616  23.696  13.691  1.00  0.540          H  
ATOM   7555 1HB  LEU A 473       7.349  23.352  11.761  1.00  0.750          H  
ATOM   7556 2HB  LEU A 473       7.662  21.818  12.479  1.00  0.750          H  
ATOM   7557  HG  LEU A 473       5.261  21.142  12.061  1.00  0.750          H  
ATOM   7558 1HD1 LEU A 473       3.887  22.546  10.508  1.00  0.750          H  
ATOM   7559 2HD1 LEU A 473       4.215  23.432  11.998  1.00  0.750          H  
ATOM   7560 3HD1 LEU A 473       5.127  23.813  10.526  1.00  0.750          H  
ATOM   7561 1HD2 LEU A 473       5.585  20.862   9.603  1.00  0.750          H  
ATOM   7562 2HD2 LEU A 473       6.853  22.092   9.627  1.00  0.750          H  
ATOM   7563 3HD2 LEU A 473       7.105  20.562  10.479  1.00  0.750          H  
ATOM   7564  N   HIS A 474       5.820  22.322  15.873  1.00  0.470          N  
ATOM   7565  CA  HIS A 474       5.585  21.411  16.981  1.00  0.490          C  
ATOM   7566  C   HIS A 474       4.729  20.237  16.500  1.00  0.500          C  
ATOM   7567  O   HIS A 474       3.838  20.388  15.654  1.00  0.500          O  
ATOM   7568  CB  HIS A 474       4.944  22.160  18.156  1.00  0.680          C  
ATOM   7569  CG  HIS A 474       4.844  21.383  19.423  1.00  0.680          C  
ATOM   7570  ND1 HIS A 474       3.923  20.375  19.615  1.00  0.680          N  
ATOM   7571  CD2 HIS A 474       5.527  21.495  20.589  1.00  0.680          C  
ATOM   7572  CE1 HIS A 474       4.071  19.884  20.845  1.00  0.680          C  
ATOM   7573  NE2 HIS A 474       5.030  20.554  21.447  1.00  0.680          N  
ATOM   7574  H   HIS A 474       5.586  23.315  15.966  1.00  0.560          H  
ATOM   7575  HA  HIS A 474       6.528  21.001  17.329  1.00  0.590          H  
ATOM   7576 1HB  HIS A 474       5.532  23.057  18.359  1.00  0.810          H  
ATOM   7577 2HB  HIS A 474       3.961  22.486  17.897  1.00  0.810          H  
ATOM   7578  HD2 HIS A 474       6.317  22.201  20.814  1.00  0.810          H  
ATOM   7579  HE1 HIS A 474       3.494  19.081  21.296  1.00  0.810          H  
ATOM   7580  HE2 HIS A 474       5.346  20.402  22.397  1.00  0.810          H  
ATOM   7581  N   SER A 475       5.022  19.047  17.009  1.00  0.520          N  
ATOM   7582  CA  SER A 475       4.340  17.826  16.600  1.00  0.530          C  
ATOM   7583  C   SER A 475       2.833  17.775  16.865  1.00  0.530          C  
ATOM   7584  O   SER A 475       2.113  17.004  16.222  1.00  0.540          O  
ATOM   7585  CB  SER A 475       4.992  16.649  17.285  1.00  0.740          C  
ATOM   7586  OG  SER A 475       4.787  16.706  18.667  1.00  0.740          O  
ATOM   7587  H   SER A 475       5.734  18.980  17.723  1.00  0.620          H  
ATOM   7588  HA  SER A 475       4.485  17.729  15.528  1.00  0.640          H  
ATOM   7589 1HB  SER A 475       4.585  15.721  16.889  1.00  0.890          H  
ATOM   7590 2HB  SER A 475       6.048  16.664  17.072  1.00  0.890          H  
ATOM   7591  HG  SER A 475       5.233  15.938  19.035  1.00  0.890          H  
ATOM   7592  N   GLU A 476       2.329  18.596  17.786  1.00  0.560          N  
ATOM   7593  CA  GLU A 476       0.900  18.585  18.084  1.00  0.630          C  
ATOM   7594  C   GLU A 476       0.114  19.660  17.334  1.00  0.590          C  
ATOM   7595  O   GLU A 476      -1.046  19.914  17.653  1.00  0.640          O  
ATOM   7596  CB  GLU A 476       0.637  18.690  19.591  1.00  0.850          C  
ATOM   7597  CG  GLU A 476       1.167  17.491  20.400  1.00  0.850          C  
ATOM   7598  CD  GLU A 476       0.833  17.549  21.890  1.00  0.850          C  
ATOM   7599  OE1 GLU A 476      -0.069  18.280  22.258  1.00  0.850          O  
ATOM   7600  OE2 GLU A 476       1.489  16.882  22.655  1.00  0.850          O  
ATOM   7601  H   GLU A 476       2.939  19.214  18.329  1.00  0.670          H  
ATOM   7602  HA  GLU A 476       0.504  17.622  17.765  1.00  0.760          H  
ATOM   7603 1HB  GLU A 476       1.097  19.597  19.977  1.00  1.020          H  
ATOM   7604 2HB  GLU A 476      -0.434  18.765  19.769  1.00  1.020          H  
ATOM   7605 1HG  GLU A 476       0.727  16.587  19.986  1.00  1.020          H  
ATOM   7606 2HG  GLU A 476       2.242  17.416  20.263  1.00  1.020          H  
ATOM   7607  N   ILE A 477       0.732  20.312  16.358  1.00  0.530          N  
ATOM   7608  CA  ILE A 477       0.026  21.328  15.593  1.00  0.520          C  
ATOM   7609  C   ILE A 477      -0.956  20.700  14.599  1.00  0.500          C  
ATOM   7610  O   ILE A 477      -0.583  19.794  13.850  1.00  0.480          O  
ATOM   7611  CB  ILE A 477       1.019  22.230  14.846  1.00  0.730          C  
ATOM   7612  CG1 ILE A 477       1.858  22.961  15.858  1.00  0.730          C  
ATOM   7613  CG2 ILE A 477       0.303  23.188  13.984  1.00  0.730          C  
ATOM   7614  CD1 ILE A 477       2.996  23.691  15.272  1.00  0.730          C  
ATOM   7615  H   ILE A 477       1.710  20.091  16.135  1.00  0.640          H  
ATOM   7616  HA  ILE A 477      -0.543  21.949  16.285  1.00  0.620          H  
ATOM   7617  HB  ILE A 477       1.681  21.606  14.242  1.00  0.880          H  
ATOM   7618 1HG1 ILE A 477       1.235  23.666  16.412  1.00  0.880          H  
ATOM   7619 2HG1 ILE A 477       2.239  22.230  16.548  1.00  0.880          H  
ATOM   7620 1HG2 ILE A 477       0.972  23.828  13.447  1.00  0.880          H  
ATOM   7621 2HG2 ILE A 477      -0.304  22.681  13.273  1.00  0.880          H  
ATOM   7622 3HG2 ILE A 477      -0.312  23.769  14.638  1.00  0.880          H  
ATOM   7623 1HD1 ILE A 477       3.575  24.166  16.059  1.00  0.880          H  
ATOM   7624 2HD1 ILE A 477       3.599  22.982  14.732  1.00  0.880          H  
ATOM   7625 3HD1 ILE A 477       2.659  24.436  14.613  1.00  0.880          H  
ATOM   7626  N   ASP A 478      -2.204  21.190  14.643  1.00  0.510          N  
ATOM   7627  CA  ASP A 478      -3.355  20.791  13.817  1.00  0.510          C  
ATOM   7628  C   ASP A 478      -3.137  21.104  12.338  1.00  0.460          C  
ATOM   7629  O   ASP A 478      -2.285  21.930  12.000  1.00  0.450          O  
ATOM   7630  CB  ASP A 478      -4.621  21.495  14.284  1.00  0.710          C  
ATOM   7631  CG  ASP A 478      -5.144  21.065  15.648  1.00  0.710          C  
ATOM   7632  OD1 ASP A 478      -4.739  20.060  16.179  1.00  0.710          O  
ATOM   7633  OD2 ASP A 478      -5.956  21.793  16.149  1.00  0.710          O  
ATOM   7634  H   ASP A 478      -2.373  21.903  15.341  1.00  0.610          H  
ATOM   7635  HA  ASP A 478      -3.496  19.714  13.923  1.00  0.610          H  
ATOM   7636 1HB  ASP A 478      -4.465  22.572  14.284  1.00  0.860          H  
ATOM   7637 2HB  ASP A 478      -5.401  21.274  13.572  1.00  0.860          H  
ATOM   7638  N   THR A 479      -3.885  20.457  11.430  1.00  0.460          N  
ATOM   7639  CA  THR A 479      -3.633  20.686  10.011  1.00  0.460          C  
ATOM   7640  C   THR A 479      -3.773  22.144   9.567  1.00  0.480          C  
ATOM   7641  O   THR A 479      -2.917  22.614   8.805  1.00  0.510          O  
ATOM   7642  CB  THR A 479      -4.499  19.758   9.119  1.00  0.640          C  
ATOM   7643  OG1 THR A 479      -4.161  18.376   9.372  1.00  0.640          O  
ATOM   7644  CG2 THR A 479      -4.255  20.060   7.651  1.00  0.640          C  
ATOM   7645  H   THR A 479      -4.653  19.824  11.682  1.00  0.550          H  
ATOM   7646  HA  THR A 479      -2.602  20.415   9.820  1.00  0.550          H  
ATOM   7647  HB  THR A 479      -5.532  19.901   9.336  1.00  0.770          H  
ATOM   7648  HG1 THR A 479      -4.879  17.815   9.044  1.00  0.770          H  
ATOM   7649 1HG2 THR A 479      -4.865  19.393   7.043  1.00  0.770          H  
ATOM   7650 2HG2 THR A 479      -4.529  21.089   7.426  1.00  0.770          H  
ATOM   7651 3HG2 THR A 479      -3.203  19.905   7.416  1.00  0.770          H  
ATOM   7652  N   LEU A 480      -4.822  22.888   9.986  1.00  0.520          N  
ATOM   7653  CA  LEU A 480      -4.876  24.269   9.504  1.00  0.560          C  
ATOM   7654  C   LEU A 480      -3.743  25.084  10.021  1.00  0.530          C  
ATOM   7655  O   LEU A 480      -3.244  25.948   9.300  1.00  0.530          O  
ATOM   7656  CB  LEU A 480      -6.148  25.065   9.851  1.00  0.770          C  
ATOM   7657  CG  LEU A 480      -7.437  24.764   9.124  1.00  0.770          C  
ATOM   7658  CD1 LEU A 480      -8.566  25.557   9.763  1.00  0.770          C  
ATOM   7659  CD2 LEU A 480      -7.297  25.179   7.660  1.00  0.770          C  
ATOM   7660  H   LEU A 480      -5.526  22.532  10.625  1.00  0.620          H  
ATOM   7661  HA  LEU A 480      -4.774  24.239   8.425  1.00  0.670          H  
ATOM   7662 1HB  LEU A 480      -6.343  24.933  10.910  1.00  0.920          H  
ATOM   7663 2HB  LEU A 480      -5.935  26.119   9.686  1.00  0.920          H  
ATOM   7664  HG  LEU A 480      -7.664  23.740   9.198  1.00  0.920          H  
ATOM   7665 1HD1 LEU A 480      -9.506  25.347   9.243  1.00  0.920          H  
ATOM   7666 2HD1 LEU A 480      -8.677  25.290  10.811  1.00  0.920          H  
ATOM   7667 3HD1 LEU A 480      -8.335  26.611   9.687  1.00  0.920          H  
ATOM   7668 1HD2 LEU A 480      -8.225  25.005   7.144  1.00  0.920          H  
ATOM   7669 2HD2 LEU A 480      -7.059  26.235   7.619  1.00  0.920          H  
ATOM   7670 3HD2 LEU A 480      -6.515  24.613   7.171  1.00  0.920          H  
ATOM   7671  N   GLU A 481      -3.369  24.879  11.279  1.00  0.540          N  
ATOM   7672  CA  GLU A 481      -2.278  25.644  11.836  1.00  0.560          C  
ATOM   7673  C   GLU A 481      -0.989  25.333  11.105  1.00  0.510          C  
ATOM   7674  O   GLU A 481      -0.233  26.258  10.818  1.00  0.530          O  
ATOM   7675  CB  GLU A 481      -2.193  25.496  13.340  1.00  0.780          C  
ATOM   7676  CG  GLU A 481      -1.105  26.399  13.968  1.00  0.780          C  
ATOM   7677  CD  GLU A 481      -1.076  26.354  15.461  1.00  0.780          C  
ATOM   7678  OE1 GLU A 481      -1.848  25.619  16.025  1.00  0.780          O  
ATOM   7679  OE2 GLU A 481      -0.292  27.065  16.042  1.00  0.780          O  
ATOM   7680  H   GLU A 481      -3.846  24.186  11.836  1.00  0.650          H  
ATOM   7681  HA  GLU A 481      -2.450  26.690  11.663  1.00  0.670          H  
ATOM   7682 1HB  GLU A 481      -3.143  25.808  13.773  1.00  0.930          H  
ATOM   7683 2HB  GLU A 481      -2.071  24.463  13.592  1.00  0.930          H  
ATOM   7684 1HG  GLU A 481      -0.131  26.104  13.590  1.00  0.930          H  
ATOM   7685 2HG  GLU A 481      -1.283  27.425  13.647  1.00  0.930          H  
ATOM   7686  N   ARG A 482      -0.728  24.060  10.764  1.00  0.480          N  
ATOM   7687  CA  ARG A 482       0.498  23.759  10.030  1.00  0.480          C  
ATOM   7688  C   ARG A 482       0.459  24.511   8.700  1.00  0.450          C  
ATOM   7689  O   ARG A 482       1.458  25.102   8.282  1.00  0.440          O  
ATOM   7690  CB  ARG A 482       0.668  22.263   9.756  1.00  0.670          C  
ATOM   7691  CG  ARG A 482       0.954  21.394  10.988  1.00  0.670          C  
ATOM   7692  CD  ARG A 482       1.435  20.033  10.662  1.00  0.670          C  
ATOM   7693  NE  ARG A 482       0.505  19.272   9.812  1.00  0.670          N  
ATOM   7694  CZ  ARG A 482      -0.575  18.541  10.212  1.00  0.670          C  
ATOM   7695  NH1 ARG A 482      -0.966  18.463  11.472  1.00  0.670          N  
ATOM   7696  NH2 ARG A 482      -1.275  17.889   9.294  1.00  0.670          N  
ATOM   7697  H   ARG A 482      -1.362  23.309  11.057  1.00  0.580          H  
ATOM   7698  HA  ARG A 482       1.351  24.107  10.610  1.00  0.580          H  
ATOM   7699 1HB  ARG A 482      -0.253  21.884   9.311  1.00  0.810          H  
ATOM   7700 2HB  ARG A 482       1.471  22.110   9.037  1.00  0.810          H  
ATOM   7701 1HG  ARG A 482       1.694  21.880  11.619  1.00  0.810          H  
ATOM   7702 2HG  ARG A 482       0.041  21.266  11.541  1.00  0.810          H  
ATOM   7703 1HD  ARG A 482       2.387  20.112  10.135  1.00  0.810          H  
ATOM   7704 2HD  ARG A 482       1.587  19.481  11.592  1.00  0.810          H  
ATOM   7705  HE  ARG A 482       0.716  19.255   8.822  1.00  0.810          H  
ATOM   7706 1HH1 ARG A 482      -0.496  18.967  12.231  1.00  0.810          H  
ATOM   7707 2HH1 ARG A 482      -1.779  17.916  11.708  1.00  0.810          H  
ATOM   7708 1HH2 ARG A 482      -1.012  17.931   8.320  1.00  0.810          H  
ATOM   7709 2HH2 ARG A 482      -2.095  17.357   9.565  1.00  0.810          H  
ATOM   7710  N   GLY A 483      -0.720  24.531   8.068  1.00  0.460          N  
ATOM   7711  CA  GLY A 483      -0.942  25.231   6.818  1.00  0.460          C  
ATOM   7712  C   GLY A 483      -0.604  26.712   6.963  1.00  0.490          C  
ATOM   7713  O   GLY A 483       0.156  27.261   6.159  1.00  0.480          O  
ATOM   7714  H   GLY A 483      -1.494  23.989   8.464  1.00  0.550          H  
ATOM   7715 1HA  GLY A 483      -0.335  24.783   6.033  1.00  0.550          H  
ATOM   7716 2HA  GLY A 483      -1.988  25.120   6.532  1.00  0.550          H  
ATOM   7717  N   ASP A 484      -1.175  27.360   7.984  1.00  0.530          N  
ATOM   7718  CA  ASP A 484      -0.960  28.777   8.237  1.00  0.570          C  
ATOM   7719  C   ASP A 484       0.517  29.081   8.518  1.00  0.530          C  
ATOM   7720  O   ASP A 484       1.044  30.078   8.013  1.00  0.530          O  
ATOM   7721  CB  ASP A 484      -1.841  29.216   9.408  1.00  0.780          C  
ATOM   7722  CG  ASP A 484      -1.930  30.720   9.617  1.00  0.780          C  
ATOM   7723  OD1 ASP A 484      -2.460  31.383   8.752  1.00  0.780          O  
ATOM   7724  OD2 ASP A 484      -1.509  31.188  10.652  1.00  0.780          O  
ATOM   7725  H   ASP A 484      -1.812  26.839   8.592  1.00  0.640          H  
ATOM   7726  HA  ASP A 484      -1.262  29.332   7.350  1.00  0.680          H  
ATOM   7727 1HB  ASP A 484      -2.838  28.831   9.242  1.00  0.940          H  
ATOM   7728 2HB  ASP A 484      -1.468  28.753  10.325  1.00  0.940          H  
ATOM   7729  N   ILE A 485       1.211  28.200   9.255  1.00  0.510          N  
ATOM   7730  CA  ILE A 485       2.628  28.424   9.524  1.00  0.490          C  
ATOM   7731  C   ILE A 485       3.402  28.404   8.231  1.00  0.450          C  
ATOM   7732  O   ILE A 485       4.274  29.253   8.016  1.00  0.450          O  
ATOM   7733  CB  ILE A 485       3.232  27.367  10.479  1.00  0.690          C  
ATOM   7734  CG1 ILE A 485       2.633  27.554  11.877  1.00  0.690          C  
ATOM   7735  CG2 ILE A 485       4.808  27.469  10.499  1.00  0.690          C  
ATOM   7736  CD1 ILE A 485       2.890  26.415  12.819  1.00  0.690          C  
ATOM   7737  H   ILE A 485       0.720  27.408   9.680  1.00  0.610          H  
ATOM   7738  HA  ILE A 485       2.743  29.405   9.979  1.00  0.590          H  
ATOM   7739  HB  ILE A 485       2.942  26.372  10.135  1.00  0.830          H  
ATOM   7740 1HG1 ILE A 485       3.042  28.462  12.316  1.00  0.830          H  
ATOM   7741 2HG1 ILE A 485       1.557  27.679  11.782  1.00  0.830          H  
ATOM   7742 1HG2 ILE A 485       5.214  26.717  11.161  1.00  0.830          H  
ATOM   7743 2HG2 ILE A 485       5.220  27.304   9.504  1.00  0.830          H  
ATOM   7744 3HG2 ILE A 485       5.107  28.460  10.848  1.00  0.830          H  
ATOM   7745 1HD1 ILE A 485       2.413  26.642  13.777  1.00  0.830          H  
ATOM   7746 2HD1 ILE A 485       2.456  25.509  12.404  1.00  0.830          H  
ATOM   7747 3HD1 ILE A 485       3.952  26.268  12.979  1.00  0.830          H  
ATOM   7748  N   LEU A 486       3.134  27.414   7.392  1.00  0.440          N  
ATOM   7749  CA  LEU A 486       3.847  27.321   6.148  1.00  0.420          C  
ATOM   7750  C   LEU A 486       3.511  28.487   5.223  1.00  0.440          C  
ATOM   7751  O   LEU A 486       4.400  28.942   4.499  1.00  0.440          O  
ATOM   7752  CB  LEU A 486       3.604  25.948   5.537  1.00  0.600          C  
ATOM   7753  CG  LEU A 486       4.192  24.761   6.401  1.00  0.600          C  
ATOM   7754  CD1 LEU A 486       3.816  23.446   5.789  1.00  0.600          C  
ATOM   7755  CD2 LEU A 486       5.672  24.871   6.529  1.00  0.600          C  
ATOM   7756  H   LEU A 486       2.435  26.705   7.645  1.00  0.530          H  
ATOM   7757  HA  LEU A 486       4.899  27.428   6.356  1.00  0.500          H  
ATOM   7758 1HB  LEU A 486       2.525  25.797   5.440  1.00  0.720          H  
ATOM   7759 2HB  LEU A 486       4.060  25.911   4.554  1.00  0.720          H  
ATOM   7760  HG  LEU A 486       3.756  24.800   7.396  1.00  0.720          H  
ATOM   7761 1HD1 LEU A 486       4.202  22.628   6.399  1.00  0.720          H  
ATOM   7762 2HD1 LEU A 486       2.731  23.366   5.722  1.00  0.720          H  
ATOM   7763 3HD1 LEU A 486       4.247  23.397   4.808  1.00  0.720          H  
ATOM   7764 1HD2 LEU A 486       5.999  24.052   7.139  1.00  0.720          H  
ATOM   7765 2HD2 LEU A 486       6.135  24.823   5.560  1.00  0.720          H  
ATOM   7766 3HD2 LEU A 486       5.951  25.779   7.004  1.00  0.720          H  
ATOM   7767  N   LYS A 487       2.265  28.997   5.222  1.00  0.460          N  
ATOM   7768  CA  LYS A 487       2.006  30.179   4.396  1.00  0.480          C  
ATOM   7769  C   LYS A 487       2.850  31.343   4.911  1.00  0.490          C  
ATOM   7770  O   LYS A 487       3.500  32.021   4.119  1.00  0.500          O  
ATOM   7771  CB  LYS A 487       0.535  30.576   4.351  1.00  0.660          C  
ATOM   7772  CG  LYS A 487      -0.338  29.640   3.545  1.00  0.660          C  
ATOM   7773  CD  LYS A 487      -1.777  30.115   3.519  1.00  0.660          C  
ATOM   7774  CE  LYS A 487      -2.651  29.177   2.704  1.00  0.660          C  
ATOM   7775  NZ  LYS A 487      -4.065  29.632   2.664  1.00  0.660          N  
ATOM   7776  H   LYS A 487       1.520  28.544   5.762  1.00  0.550          H  
ATOM   7777  HA  LYS A 487       2.321  29.965   3.377  1.00  0.580          H  
ATOM   7778 1HB  LYS A 487       0.143  30.608   5.371  1.00  0.800          H  
ATOM   7779 2HB  LYS A 487       0.444  31.579   3.931  1.00  0.800          H  
ATOM   7780 1HG  LYS A 487       0.043  29.582   2.525  1.00  0.800          H  
ATOM   7781 2HG  LYS A 487      -0.295  28.645   3.985  1.00  0.800          H  
ATOM   7782 1HD  LYS A 487      -2.161  30.164   4.541  1.00  0.800          H  
ATOM   7783 2HD  LYS A 487      -1.824  31.113   3.079  1.00  0.800          H  
ATOM   7784 1HE  LYS A 487      -2.267  29.126   1.685  1.00  0.800          H  
ATOM   7785 2HE  LYS A 487      -2.613  28.182   3.148  1.00  0.800          H  
ATOM   7786 1HZ  LYS A 487      -4.613  28.983   2.115  1.00  0.800          H  
ATOM   7787 2HZ  LYS A 487      -4.436  29.674   3.602  1.00  0.800          H  
ATOM   7788 3HZ  LYS A 487      -4.109  30.551   2.241  1.00  0.800          H  
ATOM   7789  N   ASP A 488       2.924  31.525   6.239  1.00  0.490          N  
ATOM   7790  CA  ASP A 488       3.786  32.563   6.816  1.00  0.500          C  
ATOM   7791  C   ASP A 488       5.253  32.394   6.429  1.00  0.470          C  
ATOM   7792  O   ASP A 488       5.972  33.375   6.176  1.00  0.480          O  
ATOM   7793  CB  ASP A 488       3.609  32.619   8.342  1.00  0.700          C  
ATOM   7794  CG  ASP A 488       2.451  33.474   8.830  1.00  0.700          C  
ATOM   7795  OD1 ASP A 488       2.055  34.361   8.094  1.00  0.700          O  
ATOM   7796  OD2 ASP A 488       2.008  33.287   9.934  1.00  0.700          O  
ATOM   7797  H   ASP A 488       2.347  30.945   6.861  1.00  0.590          H  
ATOM   7798  HA  ASP A 488       3.454  33.521   6.420  1.00  0.600          H  
ATOM   7799 1HB  ASP A 488       3.401  31.605   8.679  1.00  0.840          H  
ATOM   7800 2HB  ASP A 488       4.491  32.897   8.816  1.00  0.840          H  
ATOM   7801  N   LEU A 489       5.719  31.161   6.335  1.00  0.450          N  
ATOM   7802  CA  LEU A 489       7.093  30.957   5.908  1.00  0.440          C  
ATOM   7803  C   LEU A 489       7.219  31.395   4.424  1.00  0.440          C  
ATOM   7804  O   LEU A 489       8.096  32.189   4.059  1.00  0.450          O  
ATOM   7805  CB  LEU A 489       7.451  29.470   6.126  1.00  0.620          C  
ATOM   7806  CG  LEU A 489       8.867  28.964   5.776  1.00  0.620          C  
ATOM   7807  CD1 LEU A 489       9.938  29.698   6.624  1.00  0.620          C  
ATOM   7808  CD2 LEU A 489       8.911  27.465   6.053  1.00  0.620          C  
ATOM   7809  H   LEU A 489       5.127  30.378   6.634  1.00  0.540          H  
ATOM   7810  HA  LEU A 489       7.743  31.582   6.512  1.00  0.530          H  
ATOM   7811 1HB  LEU A 489       7.263  29.232   7.174  1.00  0.740          H  
ATOM   7812 2HB  LEU A 489       6.760  28.882   5.531  1.00  0.740          H  
ATOM   7813  HG  LEU A 489       9.072  29.148   4.729  1.00  0.740          H  
ATOM   7814 1HD1 LEU A 489      10.932  29.323   6.374  1.00  0.740          H  
ATOM   7815 2HD1 LEU A 489       9.906  30.763   6.421  1.00  0.740          H  
ATOM   7816 3HD1 LEU A 489       9.753  29.528   7.684  1.00  0.740          H  
ATOM   7817 1HD2 LEU A 489       9.901  27.082   5.809  1.00  0.740          H  
ATOM   7818 2HD2 LEU A 489       8.702  27.302   7.074  1.00  0.740          H  
ATOM   7819 3HD2 LEU A 489       8.170  26.943   5.474  1.00  0.740          H  
ATOM   7820  N   ARG A 490       6.288  30.940   3.571  1.00  0.440          N  
ATOM   7821  CA  ARG A 490       6.303  31.249   2.131  1.00  0.440          C  
ATOM   7822  C   ARG A 490       6.164  32.760   1.837  1.00  0.460          C  
ATOM   7823  O   ARG A 490       6.768  33.294   0.903  1.00  0.460          O  
ATOM   7824  CB  ARG A 490       5.193  30.488   1.393  1.00  0.620          C  
ATOM   7825  CG  ARG A 490       5.371  28.925   1.279  1.00  0.620          C  
ATOM   7826  CD  ARG A 490       4.328  28.281   0.380  1.00  0.620          C  
ATOM   7827  NE  ARG A 490       4.455  26.833   0.228  1.00  0.620          N  
ATOM   7828  CZ  ARG A 490       3.846  25.885   0.973  1.00  0.620          C  
ATOM   7829  NH1 ARG A 490       3.030  26.216   1.940  1.00  0.620          N  
ATOM   7830  NH2 ARG A 490       4.085  24.609   0.716  1.00  0.620          N  
ATOM   7831  H   ARG A 490       5.560  30.318   3.933  1.00  0.530          H  
ATOM   7832  HA  ARG A 490       7.257  30.911   1.728  1.00  0.530          H  
ATOM   7833 1HB  ARG A 490       4.237  30.683   1.874  1.00  0.740          H  
ATOM   7834 2HB  ARG A 490       5.136  30.876   0.380  1.00  0.740          H  
ATOM   7835 1HG  ARG A 490       6.340  28.721   0.860  1.00  0.740          H  
ATOM   7836 2HG  ARG A 490       5.302  28.475   2.256  1.00  0.740          H  
ATOM   7837 1HD  ARG A 490       3.334  28.508   0.738  1.00  0.740          H  
ATOM   7838 2HD  ARG A 490       4.480  28.691  -0.610  1.00  0.740          H  
ATOM   7839  HE  ARG A 490       5.055  26.512  -0.519  1.00  0.740          H  
ATOM   7840 1HH1 ARG A 490       2.840  27.186   2.116  1.00  0.740          H  
ATOM   7841 2HH1 ARG A 490       2.560  25.494   2.470  1.00  0.740          H  
ATOM   7842 1HH2 ARG A 490       4.716  24.348  -0.034  1.00  0.740          H  
ATOM   7843 2HH2 ARG A 490       3.679  23.869   1.300  1.00  0.740          H  
ATOM   7844  N   LEU A 491       5.382  33.461   2.651  1.00  0.490          N  
ATOM   7845  CA  LEU A 491       5.145  34.895   2.489  1.00  0.520          C  
ATOM   7846  C   LEU A 491       6.215  35.794   3.101  1.00  0.530          C  
ATOM   7847  O   LEU A 491       6.150  37.015   2.952  1.00  0.690          O  
ATOM   7848  CB  LEU A 491       3.796  35.269   3.113  1.00  0.720          C  
ATOM   7849  CG  LEU A 491       2.524  34.707   2.449  1.00  0.720          C  
ATOM   7850  CD1 LEU A 491       1.334  35.009   3.341  1.00  0.720          C  
ATOM   7851  CD2 LEU A 491       2.324  35.366   1.071  1.00  0.720          C  
ATOM   7852  H   LEU A 491       4.878  32.954   3.380  1.00  0.590          H  
ATOM   7853  HA  LEU A 491       5.125  35.105   1.425  1.00  0.620          H  
ATOM   7854 1HB  LEU A 491       3.803  34.911   4.146  1.00  0.860          H  
ATOM   7855 2HB  LEU A 491       3.714  36.354   3.134  1.00  0.860          H  
ATOM   7856  HG  LEU A 491       2.610  33.627   2.335  1.00  0.860          H  
ATOM   7857 1HD1 LEU A 491       0.426  34.617   2.888  1.00  0.860          H  
ATOM   7858 2HD1 LEU A 491       1.486  34.536   4.316  1.00  0.860          H  
ATOM   7859 3HD1 LEU A 491       1.238  36.085   3.470  1.00  0.860          H  
ATOM   7860 1HD2 LEU A 491       1.422  34.995   0.618  1.00  0.860          H  
ATOM   7861 2HD2 LEU A 491       2.237  36.445   1.197  1.00  0.860          H  
ATOM   7862 3HD2 LEU A 491       3.160  35.147   0.419  1.00  0.860          H  
ATOM   7863  N   GLY A 492       7.209  35.220   3.782  1.00  0.470          N  
ATOM   7864  CA  GLY A 492       8.253  36.024   4.402  1.00  0.470          C  
ATOM   7865  C   GLY A 492       8.016  36.456   5.850  1.00  0.470          C  
ATOM   7866  O   GLY A 492       8.752  37.316   6.345  1.00  0.470          O  
ATOM   7867  H   GLY A 492       7.289  34.201   3.868  1.00  0.560          H  
ATOM   7868 1HA  GLY A 492       9.181  35.451   4.369  1.00  0.560          H  
ATOM   7869 2HA  GLY A 492       8.424  36.908   3.791  1.00  0.560          H  
ATOM   7870  N   THR A 493       6.984  35.920   6.526  1.00  0.470          N  
ATOM   7871  CA  THR A 493       6.735  36.244   7.925  1.00  0.480          C  
ATOM   7872  C   THR A 493       7.889  35.630   8.693  1.00  0.470          C  
ATOM   7873  O   THR A 493       8.428  36.217   9.632  1.00  0.470          O  
ATOM   7874  CB  THR A 493       5.412  35.660   8.445  1.00  0.670          C  
ATOM   7875  OG1 THR A 493       4.277  36.193   7.710  1.00  0.670          O  
ATOM   7876  CG2 THR A 493       5.234  35.933   9.930  1.00  0.670          C  
ATOM   7877  H   THR A 493       6.385  35.201   6.121  1.00  0.560          H  
ATOM   7878  HA  THR A 493       6.744  37.325   8.064  1.00  0.580          H  
ATOM   7879  HB  THR A 493       5.459  34.643   8.290  1.00  0.800          H  
ATOM   7880  HG1 THR A 493       3.456  35.635   7.883  1.00  0.800          H  
ATOM   7881 1HG2 THR A 493       4.305  35.476  10.269  1.00  0.800          H  
ATOM   7882 2HG2 THR A 493       6.063  35.508  10.494  1.00  0.800          H  
ATOM   7883 3HG2 THR A 493       5.195  37.005  10.100  1.00  0.800          H  
ATOM   7884  N   TYR A 494       8.240  34.404   8.294  1.00  0.460          N  
ATOM   7885  CA  TYR A 494       9.346  33.692   8.914  1.00  0.450          C  
ATOM   7886  C   TYR A 494      10.452  33.428   7.912  1.00  0.450          C  
ATOM   7887  O   TYR A 494      10.222  33.250   6.716  1.00  0.470          O  
ATOM   7888  CB  TYR A 494       8.916  32.368   9.532  1.00  0.630          C  
ATOM   7889  CG  TYR A 494       7.934  32.542  10.599  1.00  0.630          C  
ATOM   7890  CD1 TYR A 494       6.634  32.166  10.387  1.00  0.630          C  
ATOM   7891  CD2 TYR A 494       8.312  33.126  11.784  1.00  0.630          C  
ATOM   7892  CE1 TYR A 494       5.701  32.355  11.378  1.00  0.630          C  
ATOM   7893  CE2 TYR A 494       7.393  33.322  12.772  1.00  0.630          C  
ATOM   7894  CZ  TYR A 494       6.088  32.937  12.578  1.00  0.630          C  
ATOM   7895  OH  TYR A 494       5.168  33.126  13.578  1.00  0.630          O  
ATOM   7896  H   TYR A 494       7.704  33.987   7.531  1.00  0.550          H  
ATOM   7897  HA  TYR A 494       9.767  34.316   9.697  1.00  0.540          H  
ATOM   7898 1HB  TYR A 494       8.487  31.724   8.770  1.00  0.760          H  
ATOM   7899 2HB  TYR A 494       9.790  31.854   9.947  1.00  0.760          H  
ATOM   7900  HD1 TYR A 494       6.347  31.713   9.439  1.00  0.760          H  
ATOM   7901  HD2 TYR A 494       9.340  33.431  11.938  1.00  0.760          H  
ATOM   7902  HE1 TYR A 494       4.663  32.052  11.220  1.00  0.760          H  
ATOM   7903  HE2 TYR A 494       7.696  33.780  13.714  1.00  0.760          H  
ATOM   7904  HH  TYR A 494       4.318  32.774  13.297  1.00  0.760          H  
ATOM   7905  N   ASP A 495      11.670  33.358   8.421  1.00  0.430          N  
ATOM   7906  CA  ASP A 495      12.830  33.030   7.630  1.00  0.410          C  
ATOM   7907  C   ASP A 495      13.148  31.543   7.743  1.00  0.380          C  
ATOM   7908  O   ASP A 495      13.545  30.895   6.762  1.00  0.370          O  
ATOM   7909  CB  ASP A 495      14.052  33.770   8.183  1.00  0.580          C  
ATOM   7910  CG  ASP A 495      14.035  35.315   8.135  1.00  0.580          C  
ATOM   7911  OD1 ASP A 495      13.797  35.894   7.093  1.00  0.580          O  
ATOM   7912  OD2 ASP A 495      14.286  35.921   9.189  1.00  0.580          O  
ATOM   7913  H   ASP A 495      11.801  33.519   9.414  1.00  0.520          H  
ATOM   7914  HA  ASP A 495      12.648  33.287   6.585  1.00  0.490          H  
ATOM   7915 1HB  ASP A 495      14.162  33.493   9.231  1.00  0.700          H  
ATOM   7916 2HB  ASP A 495      14.929  33.400   7.672  1.00  0.700          H  
ATOM   7917  N   VAL A 496      13.003  31.022   8.970  1.00  0.390          N  
ATOM   7918  CA  VAL A 496      13.407  29.655   9.267  1.00  0.360          C  
ATOM   7919  C   VAL A 496      12.345  28.852  10.010  1.00  0.370          C  
ATOM   7920  O   VAL A 496      11.833  29.299  11.043  1.00  0.420          O  
ATOM   7921  CB  VAL A 496      14.655  29.662  10.179  1.00  0.520          C  
ATOM   7922  CG1 VAL A 496      15.142  28.225  10.463  1.00  0.520          C  
ATOM   7923  CG2 VAL A 496      15.733  30.517   9.609  1.00  0.520          C  
ATOM   7924  H   VAL A 496      12.638  31.621   9.715  1.00  0.470          H  
ATOM   7925  HA  VAL A 496      13.635  29.155   8.332  1.00  0.430          H  
ATOM   7926  HB  VAL A 496      14.374  30.065  11.109  1.00  0.620          H  
ATOM   7927 1HG1 VAL A 496      15.995  28.261  11.134  1.00  0.620          H  
ATOM   7928 2HG1 VAL A 496      14.364  27.633  10.928  1.00  0.620          H  
ATOM   7929 3HG1 VAL A 496      15.438  27.750   9.536  1.00  0.620          H  
ATOM   7930 1HG2 VAL A 496      16.540  30.505  10.298  1.00  0.620          H  
ATOM   7931 2HG2 VAL A 496      16.063  30.165   8.675  1.00  0.620          H  
ATOM   7932 3HG2 VAL A 496      15.383  31.521   9.490  1.00  0.620          H  
ATOM   7933  N   LEU A 497      12.059  27.656   9.523  1.00  0.330          N  
ATOM   7934  CA  LEU A 497      11.141  26.792  10.247  1.00  0.330          C  
ATOM   7935  C   LEU A 497      11.906  25.599  10.790  1.00  0.330          C  
ATOM   7936  O   LEU A 497      12.544  24.849  10.043  1.00  0.340          O  
ATOM   7937  CB  LEU A 497       9.981  26.346   9.373  1.00  0.460          C  
ATOM   7938  CG  LEU A 497       8.919  25.389  10.002  1.00  0.460          C  
ATOM   7939  CD1 LEU A 497       8.176  26.107  11.110  1.00  0.460          C  
ATOM   7940  CD2 LEU A 497       7.970  24.989   8.955  1.00  0.460          C  
ATOM   7941  H   LEU A 497      12.521  27.350   8.660  1.00  0.400          H  
ATOM   7942  HA  LEU A 497      10.740  27.344  11.093  1.00  0.400          H  
ATOM   7943 1HB  LEU A 497       9.458  27.245   9.098  1.00  0.550          H  
ATOM   7944 2HB  LEU A 497      10.374  25.885   8.488  1.00  0.550          H  
ATOM   7945  HG  LEU A 497       9.400  24.499  10.419  1.00  0.550          H  
ATOM   7946 1HD1 LEU A 497       7.419  25.484  11.542  1.00  0.550          H  
ATOM   7947 2HD1 LEU A 497       8.855  26.384  11.870  1.00  0.550          H  
ATOM   7948 3HD1 LEU A 497       7.706  26.990  10.698  1.00  0.550          H  
ATOM   7949 1HD2 LEU A 497       7.217  24.339   9.374  1.00  0.550          H  
ATOM   7950 2HD2 LEU A 497       7.504  25.883   8.572  1.00  0.550          H  
ATOM   7951 3HD2 LEU A 497       8.498  24.471   8.155  1.00  0.550          H  
ATOM   7952  N   VAL A 498      11.824  25.438  12.093  1.00  0.330          N  
ATOM   7953  CA  VAL A 498      12.495  24.382  12.818  1.00  0.330          C  
ATOM   7954  C   VAL A 498      11.445  23.339  13.180  1.00  0.340          C  
ATOM   7955  O   VAL A 498      10.324  23.707  13.519  1.00  0.370          O  
ATOM   7956  CB  VAL A 498      13.178  24.954  14.098  1.00  0.460          C  
ATOM   7957  CG1 VAL A 498      13.885  23.825  14.895  1.00  0.460          C  
ATOM   7958  CG2 VAL A 498      14.190  26.084  13.710  1.00  0.460          C  
ATOM   7959  H   VAL A 498      11.251  26.106  12.620  1.00  0.400          H  
ATOM   7960  HA  VAL A 498      13.246  23.922  12.179  1.00  0.400          H  
ATOM   7961  HB  VAL A 498      12.406  25.374  14.749  1.00  0.550          H  
ATOM   7962 1HG1 VAL A 498      14.333  24.250  15.794  1.00  0.550          H  
ATOM   7963 2HG1 VAL A 498      13.172  23.062  15.185  1.00  0.550          H  
ATOM   7964 3HG1 VAL A 498      14.664  23.372  14.276  1.00  0.550          H  
ATOM   7965 1HG2 VAL A 498      14.645  26.492  14.616  1.00  0.550          H  
ATOM   7966 2HG2 VAL A 498      14.964  25.686  13.068  1.00  0.550          H  
ATOM   7967 3HG2 VAL A 498      13.661  26.880  13.185  1.00  0.550          H  
ATOM   7968  N   GLY A 499      11.773  22.062  13.065  1.00  0.320          N  
ATOM   7969  CA  GLY A 499      10.833  21.023  13.472  1.00  0.340          C  
ATOM   7970  C   GLY A 499      11.554  19.715  13.751  1.00  0.330          C  
ATOM   7971  O   GLY A 499      12.777  19.644  13.627  1.00  0.320          O  
ATOM   7972  H   GLY A 499      12.693  21.824  12.681  1.00  0.380          H  
ATOM   7973 1HA  GLY A 499      10.289  21.341  14.354  1.00  0.410          H  
ATOM   7974 2HA  GLY A 499      10.098  20.875  12.682  1.00  0.410          H  
ATOM   7975  N   ILE A 500      10.790  18.671  14.085  1.00  0.340          N  
ATOM   7976  CA  ILE A 500      11.388  17.367  14.371  1.00  0.340          C  
ATOM   7977  C   ILE A 500      10.959  16.347  13.332  1.00  0.360          C  
ATOM   7978  O   ILE A 500      11.323  15.184  13.401  1.00  0.640          O  
ATOM   7979  CB  ILE A 500      11.041  16.869  15.801  1.00  0.480          C  
ATOM   7980  CG1 ILE A 500       9.518  16.635  15.983  1.00  0.480          C  
ATOM   7981  CG2 ILE A 500      11.553  17.882  16.815  1.00  0.480          C  
ATOM   7982  CD1 ILE A 500       9.163  15.906  17.288  1.00  0.480          C  
ATOM   7983  H   ILE A 500       9.790  18.801  14.169  1.00  0.410          H  
ATOM   7984  HA  ILE A 500      12.468  17.463  14.319  1.00  0.410          H  
ATOM   7985  HB  ILE A 500      11.543  15.914  15.979  1.00  0.570          H  
ATOM   7986 1HG1 ILE A 500       8.998  17.589  15.965  1.00  0.570          H  
ATOM   7987 2HG1 ILE A 500       9.154  16.021  15.159  1.00  0.570          H  
ATOM   7988 1HG2 ILE A 500      11.364  17.551  17.812  1.00  0.570          H  
ATOM   7989 2HG2 ILE A 500      12.607  17.975  16.679  1.00  0.570          H  
ATOM   7990 3HG2 ILE A 500      11.080  18.843  16.662  1.00  0.570          H  
ATOM   7991 1HD1 ILE A 500       8.096  15.755  17.341  1.00  0.570          H  
ATOM   7992 2HD1 ILE A 500       9.662  14.933  17.301  1.00  0.570          H  
ATOM   7993 3HD1 ILE A 500       9.475  16.477  18.152  1.00  0.570          H  
ATOM   7994  N   ASN A 501      10.147  16.787  12.386  1.00  0.380          N  
ATOM   7995  CA  ASN A 501       9.656  15.917  11.345  1.00  0.340          C  
ATOM   7996  C   ASN A 501       9.279  16.741  10.127  1.00  0.320          C  
ATOM   7997  O   ASN A 501       8.177  17.280  10.032  1.00  0.420          O  
ATOM   7998  CB  ASN A 501       8.486  15.095  11.844  1.00  0.490          C  
ATOM   7999  CG  ASN A 501       8.028  14.081  10.856  1.00  0.490          C  
ATOM   8000  OD1 ASN A 501       8.298  14.183   9.650  1.00  0.490          O  
ATOM   8001  ND2 ASN A 501       7.327  13.080  11.341  1.00  0.490          N  
ATOM   8002  H   ASN A 501       9.892  17.761  12.385  1.00  0.460          H  
ATOM   8003  HA  ASN A 501      10.458  15.238  11.047  1.00  0.410          H  
ATOM   8004 1HB  ASN A 501       8.772  14.578  12.762  1.00  0.590          H  
ATOM   8005 2HB  ASN A 501       7.659  15.753  12.085  1.00  0.590          H  
ATOM   8006 1HD2 ASN A 501       6.985  12.362  10.732  1.00  0.590          H  
ATOM   8007 2HD2 ASN A 501       7.133  13.036  12.322  1.00  0.590          H  
ATOM   8008  N   LEU A 502      10.200  16.834   9.178  1.00  0.260          N  
ATOM   8009  CA  LEU A 502       9.996  17.648   7.990  1.00  0.280          C  
ATOM   8010  C   LEU A 502       9.439  16.806   6.860  1.00  0.210          C  
ATOM   8011  O   LEU A 502       9.448  17.212   5.695  1.00  0.310          O  
ATOM   8012  CB  LEU A 502      11.286  18.346   7.504  1.00  0.380          C  
ATOM   8013  CG  LEU A 502      11.955  19.435   8.415  1.00  0.380          C  
ATOM   8014  CD1 LEU A 502      13.278  19.872   7.731  1.00  0.380          C  
ATOM   8015  CD2 LEU A 502      11.017  20.671   8.600  1.00  0.380          C  
ATOM   8016  H   LEU A 502      11.078  16.344   9.297  1.00  0.310          H  
ATOM   8017  HA  LEU A 502       9.269  18.407   8.241  1.00  0.340          H  
ATOM   8018 1HB  LEU A 502      12.034  17.573   7.325  1.00  0.460          H  
ATOM   8019 2HB  LEU A 502      11.071  18.824   6.549  1.00  0.460          H  
ATOM   8020  HG  LEU A 502      12.174  19.020   9.389  1.00  0.460          H  
ATOM   8021 1HD1 LEU A 502      13.774  20.624   8.336  1.00  0.460          H  
ATOM   8022 2HD1 LEU A 502      13.936  19.014   7.615  1.00  0.460          H  
ATOM   8023 3HD1 LEU A 502      13.059  20.282   6.750  1.00  0.460          H  
ATOM   8024 1HD2 LEU A 502      11.520  21.419   9.226  1.00  0.460          H  
ATOM   8025 2HD2 LEU A 502      10.790  21.108   7.631  1.00  0.460          H  
ATOM   8026 3HD2 LEU A 502      10.090  20.372   9.084  1.00  0.460          H  
ATOM   8027  N   LEU A 503       8.984  15.601   7.186  1.00  0.170          N  
ATOM   8028  CA  LEU A 503       8.480  14.695   6.181  1.00  0.180          C  
ATOM   8029  C   LEU A 503       6.986  14.951   5.970  1.00  0.250          C  
ATOM   8030  O   LEU A 503       6.358  14.350   5.102  1.00  0.610          O  
ATOM   8031  CB  LEU A 503       8.707  13.258   6.655  1.00  0.250          C  
ATOM   8032  CG  LEU A 503      10.196  12.877   7.001  1.00  0.250          C  
ATOM   8033  CD1 LEU A 503      10.221  11.469   7.540  1.00  0.250          C  
ATOM   8034  CD2 LEU A 503      11.077  13.008   5.795  1.00  0.250          C  
ATOM   8035  H   LEU A 503       8.975  15.280   8.158  1.00  0.200          H  
ATOM   8036  HA  LEU A 503       9.006  14.861   5.249  1.00  0.220          H  
ATOM   8037 1HB  LEU A 503       8.082  13.060   7.511  1.00  0.300          H  
ATOM   8038 2HB  LEU A 503       8.387  12.591   5.854  1.00  0.300          H  
ATOM   8039  HG  LEU A 503      10.566  13.534   7.784  1.00  0.300          H  
ATOM   8040 1HD1 LEU A 503      11.237  11.195   7.814  1.00  0.300          H  
ATOM   8041 2HD1 LEU A 503       9.585  11.432   8.415  1.00  0.300          H  
ATOM   8042 3HD1 LEU A 503       9.852  10.776   6.781  1.00  0.300          H  
ATOM   8043 1HD2 LEU A 503      12.092  12.721   6.053  1.00  0.300          H  
ATOM   8044 2HD2 LEU A 503      10.700  12.357   5.047  1.00  0.300          H  
ATOM   8045 3HD2 LEU A 503      11.083  14.030   5.423  1.00  0.300          H  
ATOM   8046  N   ARG A 504       6.444  15.864   6.768  1.00  0.260          N  
ATOM   8047  CA  ARG A 504       5.040  16.256   6.777  1.00  0.260          C  
ATOM   8048  C   ARG A 504       4.554  16.914   5.483  1.00  0.240          C  
ATOM   8049  O   ARG A 504       5.252  17.711   4.839  1.00  0.270          O  
ATOM   8050  CB  ARG A 504       4.785  17.207   7.929  1.00  0.360          C  
ATOM   8051  CG  ARG A 504       4.980  16.592   9.293  1.00  0.360          C  
ATOM   8052  CD  ARG A 504       4.669  17.549  10.374  1.00  0.360          C  
ATOM   8053  NE  ARG A 504       5.024  17.023  11.678  1.00  0.360          N  
ATOM   8054  CZ  ARG A 504       4.273  16.203  12.440  1.00  0.360          C  
ATOM   8055  NH1 ARG A 504       3.097  15.777  12.040  1.00  0.360          N  
ATOM   8056  NH2 ARG A 504       4.726  15.818  13.616  1.00  0.360          N  
ATOM   8057  H   ARG A 504       7.066  16.294   7.438  1.00  0.310          H  
ATOM   8058  HA  ARG A 504       4.441  15.357   6.939  1.00  0.310          H  
ATOM   8059 1HB  ARG A 504       5.455  18.056   7.856  1.00  0.440          H  
ATOM   8060 2HB  ARG A 504       3.764  17.588   7.868  1.00  0.440          H  
ATOM   8061 1HG  ARG A 504       4.322  15.733   9.389  1.00  0.440          H  
ATOM   8062 2HG  ARG A 504       6.008  16.263   9.405  1.00  0.440          H  
ATOM   8063 1HD  ARG A 504       5.248  18.457  10.215  1.00  0.440          H  
ATOM   8064 2HD  ARG A 504       3.611  17.793  10.369  1.00  0.440          H  
ATOM   8065  HE  ARG A 504       5.909  17.333  12.062  1.00  0.440          H  
ATOM   8066 1HH1 ARG A 504       2.728  16.049  11.144  1.00  0.440          H  
ATOM   8067 2HH1 ARG A 504       2.564  15.178  12.650  1.00  0.440          H  
ATOM   8068 1HH2 ARG A 504       5.626  16.142  13.941  1.00  0.440          H  
ATOM   8069 2HH2 ARG A 504       4.164  15.211  14.199  1.00  0.440          H  
ATOM   8070  N   GLU A 505       3.313  16.614   5.157  1.00  0.270          N  
ATOM   8071  CA  GLU A 505       2.635  17.138   3.991  1.00  0.270          C  
ATOM   8072  C   GLU A 505       2.596  18.654   4.038  1.00  0.270          C  
ATOM   8073  O   GLU A 505       2.349  19.249   5.087  1.00  0.350          O  
ATOM   8074  CB  GLU A 505       1.206  16.589   3.959  1.00  0.380          C  
ATOM   8075  CG  GLU A 505       1.138  15.071   3.870  1.00  0.380          C  
ATOM   8076  CD  GLU A 505       1.281  14.432   5.235  1.00  0.380          C  
ATOM   8077  OE1 GLU A 505       1.393  15.160   6.197  1.00  0.380          O  
ATOM   8078  OE2 GLU A 505       1.311  13.244   5.325  1.00  0.380          O  
ATOM   8079  H   GLU A 505       2.804  15.967   5.757  1.00  0.320          H  
ATOM   8080  HA  GLU A 505       3.174  16.820   3.099  1.00  0.320          H  
ATOM   8081 1HB  GLU A 505       0.666  16.910   4.849  1.00  0.450          H  
ATOM   8082 2HB  GLU A 505       0.682  16.996   3.094  1.00  0.450          H  
ATOM   8083 1HG  GLU A 505       0.177  14.779   3.437  1.00  0.450          H  
ATOM   8084 2HG  GLU A 505       1.932  14.711   3.215  1.00  0.450          H  
ATOM   8085  N   GLY A 506       2.795  19.282   2.885  1.00  0.240          N  
ATOM   8086  CA  GLY A 506       2.747  20.736   2.786  1.00  0.300          C  
ATOM   8087  C   GLY A 506       4.114  21.414   2.856  1.00  0.300          C  
ATOM   8088  O   GLY A 506       4.238  22.579   2.484  1.00  0.330          O  
ATOM   8089  H   GLY A 506       2.986  18.732   2.057  1.00  0.290          H  
ATOM   8090 1HA  GLY A 506       2.256  21.011   1.852  1.00  0.360          H  
ATOM   8091 2HA  GLY A 506       2.120  21.122   3.588  1.00  0.360          H  
ATOM   8092  N   LEU A 507       5.167  20.673   3.223  1.00  0.280          N  
ATOM   8093  CA  LEU A 507       6.521  21.241   3.312  1.00  0.280          C  
ATOM   8094  C   LEU A 507       7.272  21.392   1.995  1.00  0.260          C  
ATOM   8095  O   LEU A 507       8.416  21.856   1.962  1.00  0.250          O  
ATOM   8096  CB  LEU A 507       7.346  20.455   4.317  1.00  0.390          C  
ATOM   8097  CG  LEU A 507       6.987  20.664   5.763  1.00  0.390          C  
ATOM   8098  CD1 LEU A 507       7.610  19.658   6.556  1.00  0.390          C  
ATOM   8099  CD2 LEU A 507       7.594  21.985   6.217  1.00  0.390          C  
ATOM   8100  H   LEU A 507       5.025  19.702   3.534  1.00  0.340          H  
ATOM   8101  HA  LEU A 507       6.401  22.239   3.710  1.00  0.340          H  
ATOM   8102 1HB  LEU A 507       7.216  19.393   4.107  1.00  0.470          H  
ATOM   8103 2HB  LEU A 507       8.388  20.713   4.195  1.00  0.470          H  
ATOM   8104  HG  LEU A 507       5.903  20.641   5.896  1.00  0.470          H  
ATOM   8105 1HD1 LEU A 507       7.385  19.822   7.608  1.00  0.470          H  
ATOM   8106 2HD1 LEU A 507       7.240  18.683   6.249  1.00  0.470          H  
ATOM   8107 3HD1 LEU A 507       8.679  19.717   6.390  1.00  0.470          H  
ATOM   8108 1HD2 LEU A 507       7.372  22.143   7.266  1.00  0.470          H  
ATOM   8109 2HD2 LEU A 507       8.673  21.954   6.078  1.00  0.470          H  
ATOM   8110 3HD2 LEU A 507       7.201  22.789   5.644  1.00  0.470          H  
ATOM   8111  N   ASP A 508       6.625  21.072   0.896  1.00  0.280          N  
ATOM   8112  CA  ASP A 508       7.221  21.228  -0.419  1.00  0.300          C  
ATOM   8113  C   ASP A 508       7.160  22.691  -0.876  1.00  0.310          C  
ATOM   8114  O   ASP A 508       6.349  23.090  -1.717  1.00  0.390          O  
ATOM   8115  CB  ASP A 508       6.529  20.284  -1.396  1.00  0.410          C  
ATOM   8116  CG  ASP A 508       6.977  18.845  -1.188  1.00  0.410          C  
ATOM   8117  OD1 ASP A 508       8.169  18.634  -0.998  1.00  0.410          O  
ATOM   8118  OD2 ASP A 508       6.149  17.971  -1.181  1.00  0.410          O  
ATOM   8119  H   ASP A 508       5.693  20.699   0.983  1.00  0.340          H  
ATOM   8120  HA  ASP A 508       8.271  20.942  -0.357  1.00  0.360          H  
ATOM   8121 1HB  ASP A 508       5.452  20.335  -1.237  1.00  0.490          H  
ATOM   8122 2HB  ASP A 508       6.707  20.581  -2.410  1.00  0.490          H  
ATOM   8123  N   LEU A 509       8.045  23.488  -0.278  1.00  0.260          N  
ATOM   8124  CA  LEU A 509       8.137  24.930  -0.484  1.00  0.270          C  
ATOM   8125  C   LEU A 509       9.229  25.342  -1.472  1.00  0.270          C  
ATOM   8126  O   LEU A 509      10.406  25.176  -1.168  1.00  0.270          O  
ATOM   8127  CB  LEU A 509       8.534  25.650   0.819  1.00  0.370          C  
ATOM   8128  CG  LEU A 509       7.475  26.001   1.843  1.00  0.370          C  
ATOM   8129  CD1 LEU A 509       7.061  24.806   2.648  1.00  0.370          C  
ATOM   8130  CD2 LEU A 509       8.004  27.112   2.718  1.00  0.370          C  
ATOM   8131  H   LEU A 509       8.633  23.029   0.425  1.00  0.310          H  
ATOM   8132  HA  LEU A 509       7.161  25.270  -0.792  1.00  0.320          H  
ATOM   8133 1HB  LEU A 509       9.267  25.025   1.324  1.00  0.450          H  
ATOM   8134 2HB  LEU A 509       9.014  26.586   0.534  1.00  0.450          H  
ATOM   8135  HG  LEU A 509       6.642  26.344   1.344  1.00  0.450          H  
ATOM   8136 1HD1 LEU A 509       6.287  25.098   3.342  1.00  0.450          H  
ATOM   8137 2HD1 LEU A 509       6.662  24.061   1.985  1.00  0.450          H  
ATOM   8138 3HD1 LEU A 509       7.914  24.400   3.193  1.00  0.450          H  
ATOM   8139 1HD2 LEU A 509       7.236  27.405   3.431  1.00  0.450          H  
ATOM   8140 2HD2 LEU A 509       8.884  26.760   3.242  1.00  0.450          H  
ATOM   8141 3HD2 LEU A 509       8.271  27.974   2.105  1.00  0.450          H  
ATOM   8142  N   PRO A 510       8.909  25.911  -2.650  1.00  0.280          N  
ATOM   8143  CA  PRO A 510       9.885  26.375  -3.627  1.00  0.280          C  
ATOM   8144  C   PRO A 510      10.713  27.536  -3.078  1.00  0.290          C  
ATOM   8145  O   PRO A 510      11.796  27.832  -3.563  1.00  0.310          O  
ATOM   8146  CB  PRO A 510       9.025  26.778  -4.808  1.00  0.420          C  
ATOM   8147  CG  PRO A 510       7.657  27.081  -4.244  1.00  0.420          C  
ATOM   8148  CD  PRO A 510       7.491  26.137  -3.060  1.00  0.420          C  
ATOM   8149  HA  PRO A 510      10.549  25.550  -3.902  1.00  0.340          H  
ATOM   8150 1HB  PRO A 510       9.476  27.655  -5.294  1.00  0.500          H  
ATOM   8151 2HB  PRO A 510       9.020  25.986  -5.538  1.00  0.500          H  
ATOM   8152 1HG  PRO A 510       7.592  28.146  -3.955  1.00  0.500          H  
ATOM   8153 2HG  PRO A 510       6.896  26.932  -5.030  1.00  0.500          H  
ATOM   8154 1HD  PRO A 510       6.918  26.693  -2.313  1.00  0.500          H  
ATOM   8155 2HD  PRO A 510       7.001  25.197  -3.341  1.00  0.500          H  
ATOM   8156  N   GLU A 511      10.195  28.191  -2.041  1.00  0.300          N  
ATOM   8157  CA  GLU A 511      10.853  29.303  -1.385  1.00  0.330          C  
ATOM   8158  C   GLU A 511      12.072  28.866  -0.562  1.00  0.310          C  
ATOM   8159  O   GLU A 511      12.884  29.715  -0.168  1.00  0.340          O  
ATOM   8160  CB  GLU A 511       9.851  30.036  -0.486  1.00  0.450          C  
ATOM   8161  CG  GLU A 511       8.663  30.661  -1.213  1.00  0.450          C  
ATOM   8162  CD  GLU A 511       7.584  29.682  -1.483  1.00  0.450          C  
ATOM   8163  OE1 GLU A 511       7.785  28.540  -1.152  1.00  0.450          O  
ATOM   8164  OE2 GLU A 511       6.579  30.043  -2.030  1.00  0.450          O  
ATOM   8165  H   GLU A 511       9.277  27.932  -1.686  1.00  0.360          H  
ATOM   8166  HA  GLU A 511      11.195  29.993  -2.157  1.00  0.400          H  
ATOM   8167 1HB  GLU A 511       9.482  29.365   0.291  1.00  0.540          H  
ATOM   8168 2HB  GLU A 511      10.343  30.846  -0.005  1.00  0.540          H  
ATOM   8169 1HG  GLU A 511       8.262  31.476  -0.604  1.00  0.540          H  
ATOM   8170 2HG  GLU A 511       9.009  31.083  -2.155  1.00  0.540          H  
ATOM   8171  N   VAL A 512      12.161  27.570  -0.237  1.00  0.280          N  
ATOM   8172  CA  VAL A 512      13.252  27.045   0.568  1.00  0.250          C  
ATOM   8173  C   VAL A 512      14.448  26.650  -0.261  1.00  0.230          C  
ATOM   8174  O   VAL A 512      14.359  25.834  -1.177  1.00  0.210          O  
ATOM   8175  CB  VAL A 512      12.785  25.820   1.383  1.00  0.360          C  
ATOM   8176  CG1 VAL A 512      13.976  25.161   2.152  1.00  0.360          C  
ATOM   8177  CG2 VAL A 512      11.737  26.275   2.386  1.00  0.360          C  
ATOM   8178  H   VAL A 512      11.473  26.906  -0.611  1.00  0.340          H  
ATOM   8179  HA  VAL A 512      13.568  27.817   1.260  1.00  0.300          H  
ATOM   8180  HB  VAL A 512      12.355  25.083   0.695  1.00  0.430          H  
ATOM   8181 1HG1 VAL A 512      13.623  24.305   2.699  1.00  0.430          H  
ATOM   8182 2HG1 VAL A 512      14.739  24.821   1.454  1.00  0.430          H  
ATOM   8183 3HG1 VAL A 512      14.418  25.879   2.846  1.00  0.430          H  
ATOM   8184 1HG2 VAL A 512      11.365  25.428   2.944  1.00  0.430          H  
ATOM   8185 2HG2 VAL A 512      12.179  26.985   3.064  1.00  0.430          H  
ATOM   8186 3HG2 VAL A 512      10.925  26.740   1.861  1.00  0.430          H  
ATOM   8187  N   SER A 513      15.596  27.195   0.098  1.00  0.240          N  
ATOM   8188  CA  SER A 513      16.815  26.840  -0.602  1.00  0.230          C  
ATOM   8189  C   SER A 513      17.696  26.025   0.324  1.00  0.190          C  
ATOM   8190  O   SER A 513      18.499  25.206  -0.121  1.00  0.160          O  
ATOM   8191  CB  SER A 513      17.570  28.066  -1.042  1.00  0.330          C  
ATOM   8192  OG  SER A 513      17.962  28.802   0.073  1.00  0.330          O  
ATOM   8193  H   SER A 513      15.606  27.853   0.880  1.00  0.290          H  
ATOM   8194  HA  SER A 513      16.566  26.240  -1.476  1.00  0.280          H  
ATOM   8195 1HB  SER A 513      18.447  27.769  -1.622  1.00  0.390          H  
ATOM   8196 2HB  SER A 513      16.938  28.677  -1.689  1.00  0.390          H  
ATOM   8197  HG  SER A 513      18.529  29.499  -0.262  1.00  0.390          H  
ATOM   8198  N   LEU A 514      17.522  26.195   1.632  1.00  0.190          N  
ATOM   8199  CA  LEU A 514      18.377  25.479   2.560  1.00  0.170          C  
ATOM   8200  C   LEU A 514      17.647  24.553   3.498  1.00  0.170          C  
ATOM   8201  O   LEU A 514      16.694  24.947   4.170  1.00  0.190          O  
ATOM   8202  CB  LEU A 514      19.207  26.475   3.388  1.00  0.250          C  
ATOM   8203  CG  LEU A 514      20.047  25.880   4.590  1.00  0.250          C  
ATOM   8204  CD1 LEU A 514      21.118  24.944   4.090  1.00  0.250          C  
ATOM   8205  CD2 LEU A 514      20.693  27.045   5.399  1.00  0.250          C  
ATOM   8206  H   LEU A 514      16.843  26.875   1.983  1.00  0.230          H  
ATOM   8207  HA  LEU A 514      19.064  24.870   1.977  1.00  0.200          H  
ATOM   8208 1HB  LEU A 514      19.896  26.986   2.719  1.00  0.300          H  
ATOM   8209 2HB  LEU A 514      18.531  27.203   3.780  1.00  0.300          H  
ATOM   8210  HG  LEU A 514      19.395  25.305   5.240  1.00  0.300          H  
ATOM   8211 1HD1 LEU A 514      21.624  24.571   4.957  1.00  0.300          H  
ATOM   8212 2HD1 LEU A 514      20.703  24.109   3.541  1.00  0.300          H  
ATOM   8213 3HD1 LEU A 514      21.814  25.479   3.446  1.00  0.300          H  
ATOM   8214 1HD2 LEU A 514      21.263  26.640   6.235  1.00  0.300          H  
ATOM   8215 2HD2 LEU A 514      21.359  27.620   4.753  1.00  0.300          H  
ATOM   8216 3HD2 LEU A 514      19.922  27.704   5.782  1.00  0.300          H  
ATOM   8217  N   VAL A 515      18.113  23.319   3.546  1.00  0.150          N  
ATOM   8218  CA  VAL A 515      17.593  22.353   4.491  1.00  0.160          C  
ATOM   8219  C   VAL A 515      18.758  21.850   5.338  1.00  0.150          C  
ATOM   8220  O   VAL A 515      19.793  21.449   4.805  1.00  0.130          O  
ATOM   8221  CB  VAL A 515      16.846  21.218   3.770  1.00  0.220          C  
ATOM   8222  CG1 VAL A 515      16.343  20.156   4.770  1.00  0.220          C  
ATOM   8223  CG2 VAL A 515      15.655  21.821   3.015  1.00  0.220          C  
ATOM   8224  H   VAL A 515      18.868  23.061   2.894  1.00  0.180          H  
ATOM   8225  HA  VAL A 515      16.883  22.850   5.141  1.00  0.190          H  
ATOM   8226  HB  VAL A 515      17.507  20.745   3.082  1.00  0.260          H  
ATOM   8227 1HG1 VAL A 515      15.816  19.373   4.221  1.00  0.260          H  
ATOM   8228 2HG1 VAL A 515      17.184  19.713   5.306  1.00  0.260          H  
ATOM   8229 3HG1 VAL A 515      15.661  20.621   5.487  1.00  0.260          H  
ATOM   8230 1HG2 VAL A 515      15.136  21.046   2.488  1.00  0.260          H  
ATOM   8231 2HG2 VAL A 515      14.990  22.295   3.711  1.00  0.260          H  
ATOM   8232 3HG2 VAL A 515      15.997  22.561   2.310  1.00  0.260          H  
ATOM   8233  N   ALA A 516      18.622  21.960   6.653  1.00  0.160          N  
ATOM   8234  CA  ALA A 516      19.676  21.528   7.559  1.00  0.160          C  
ATOM   8235  C   ALA A 516      19.252  20.299   8.338  1.00  0.170          C  
ATOM   8236  O   ALA A 516      18.131  20.237   8.856  1.00  0.190          O  
ATOM   8237  CB  ALA A 516      20.032  22.651   8.501  1.00  0.220          C  
ATOM   8238  H   ALA A 516      17.745  22.345   7.018  1.00  0.190          H  
ATOM   8239  HA  ALA A 516      20.554  21.268   6.971  1.00  0.190          H  
ATOM   8240 1HB  ALA A 516      20.829  22.335   9.165  1.00  0.270          H  
ATOM   8241 2HB  ALA A 516      20.353  23.500   7.909  1.00  0.270          H  
ATOM   8242 3HB  ALA A 516      19.167  22.916   9.081  1.00  0.270          H  
ATOM   8243  N   ILE A 517      20.162  19.335   8.447  1.00  0.170          N  
ATOM   8244  CA  ILE A 517      19.880  18.115   9.182  1.00  0.190          C  
ATOM   8245  C   ILE A 517      20.782  17.952  10.401  1.00  0.200          C  
ATOM   8246  O   ILE A 517      21.969  17.640  10.276  1.00  0.200          O  
ATOM   8247  CB  ILE A 517      20.001  16.893   8.231  1.00  0.260          C  
ATOM   8248  CG1 ILE A 517      18.984  17.070   7.022  1.00  0.260          C  
ATOM   8249  CG2 ILE A 517      19.768  15.585   8.993  1.00  0.260          C  
ATOM   8250  CD1 ILE A 517      19.086  16.044   5.888  1.00  0.260          C  
ATOM   8251  H   ILE A 517      21.066  19.469   7.985  1.00  0.200          H  
ATOM   8252  HA  ILE A 517      18.874  18.174   9.544  1.00  0.230          H  
ATOM   8253  HB  ILE A 517      20.981  16.882   7.818  1.00  0.310          H  
ATOM   8254 1HG1 ILE A 517      17.980  17.043   7.418  1.00  0.310          H  
ATOM   8255 2HG1 ILE A 517      19.151  18.048   6.575  1.00  0.310          H  
ATOM   8256 1HG2 ILE A 517      19.878  14.734   8.333  1.00  0.310          H  
ATOM   8257 2HG2 ILE A 517      20.485  15.492   9.805  1.00  0.310          H  
ATOM   8258 3HG2 ILE A 517      18.766  15.597   9.400  1.00  0.310          H  
ATOM   8259 1HD1 ILE A 517      18.348  16.281   5.118  1.00  0.310          H  
ATOM   8260 2HD1 ILE A 517      20.075  16.081   5.450  1.00  0.310          H  
ATOM   8261 3HD1 ILE A 517      18.894  15.045   6.261  1.00  0.310          H  
ATOM   8262  N   MET A 518      20.209  18.143  11.588  1.00  0.230          N  
ATOM   8263  CA  MET A 518      20.973  18.062  12.825  1.00  0.240          C  
ATOM   8264  C   MET A 518      21.060  16.620  13.281  1.00  0.260          C  
ATOM   8265  O   MET A 518      20.148  15.821  13.022  1.00  0.270          O  
ATOM   8266  CB  MET A 518      20.360  18.993  13.850  1.00  0.330          C  
ATOM   8267  CG  MET A 518      20.541  20.442  13.451  1.00  0.330          C  
ATOM   8268  SD  MET A 518      19.683  21.601  14.480  1.00  0.330          S  
ATOM   8269  CE  MET A 518      20.418  21.490  16.095  1.00  0.330          C  
ATOM   8270  H   MET A 518      19.206  18.361  11.645  1.00  0.280          H  
ATOM   8271  HA  MET A 518      21.987  18.401  12.630  1.00  0.290          H  
ATOM   8272 1HB  MET A 518      19.304  18.792  13.954  1.00  0.400          H  
ATOM   8273 2HB  MET A 518      20.831  18.826  14.817  1.00  0.400          H  
ATOM   8274 1HG  MET A 518      21.599  20.676  13.465  1.00  0.400          H  
ATOM   8275 2HG  MET A 518      20.184  20.572  12.429  1.00  0.400          H  
ATOM   8276 1HE  MET A 518      19.924  22.196  16.765  1.00  0.400          H  
ATOM   8277 2HE  MET A 518      20.300  20.490  16.485  1.00  0.400          H  
ATOM   8278 3HE  MET A 518      21.465  21.726  16.042  1.00  0.400          H  
ATOM   8279  N   ASP A 519      22.161  16.260  13.952  1.00  0.270          N  
ATOM   8280  CA  ASP A 519      22.334  14.894  14.434  1.00  0.300          C  
ATOM   8281  C   ASP A 519      22.088  13.909  13.293  1.00  0.280          C  
ATOM   8282  O   ASP A 519      21.403  12.894  13.436  1.00  0.290          O  
ATOM   8283  CB  ASP A 519      21.477  14.615  15.670  1.00  0.410          C  
ATOM   8284  CG  ASP A 519      21.937  15.442  16.889  1.00  0.410          C  
ATOM   8285  OD1 ASP A 519      23.061  15.899  16.879  1.00  0.410          O  
ATOM   8286  OD2 ASP A 519      21.193  15.577  17.827  1.00  0.410          O  
ATOM   8287  H   ASP A 519      22.890  16.933  14.153  1.00  0.320          H  
ATOM   8288  HA  ASP A 519      23.376  14.774  14.739  1.00  0.360          H  
ATOM   8289 1HB  ASP A 519      20.435  14.848  15.455  1.00  0.490          H  
ATOM   8290 2HB  ASP A 519      21.536  13.562  15.921  1.00  0.490          H  
ATOM   8291  N   ALA A 520      22.680  14.225  12.142  1.00  0.260          N  
ATOM   8292  CA  ALA A 520      22.545  13.463  10.917  1.00  0.240          C  
ATOM   8293  C   ALA A 520      22.999  12.027  11.104  1.00  0.260          C  
ATOM   8294  O   ALA A 520      22.474  11.120  10.459  1.00  0.240          O  
ATOM   8295  CB  ALA A 520      23.331  14.118   9.798  1.00  0.340          C  
ATOM   8296  H   ALA A 520      23.276  15.055  12.129  1.00  0.310          H  
ATOM   8297  HA  ALA A 520      21.504  13.469  10.640  1.00  0.290          H  
ATOM   8298 1HB  ALA A 520      23.184  13.553   8.878  1.00  0.410          H  
ATOM   8299 2HB  ALA A 520      22.979  15.140   9.663  1.00  0.410          H  
ATOM   8300 3HB  ALA A 520      24.390  14.130  10.056  1.00  0.410          H  
ATOM   8301  N   ASP A 521      24.007  11.810  11.957  1.00  0.300          N  
ATOM   8302  CA  ASP A 521      24.565  10.500  12.185  1.00  0.320          C  
ATOM   8303  C   ASP A 521      23.990   9.763  13.397  1.00  0.330          C  
ATOM   8304  O   ASP A 521      24.528   8.730  13.807  1.00  0.400          O  
ATOM   8305  CB  ASP A 521      26.095  10.637  12.243  1.00  0.440          C  
ATOM   8306  CG  ASP A 521      26.565  11.624  13.295  1.00  0.440          C  
ATOM   8307  OD1 ASP A 521      25.709  12.295  13.841  1.00  0.440          O  
ATOM   8308  OD2 ASP A 521      27.783  11.780  13.502  1.00  0.440          O  
ATOM   8309  H   ASP A 521      24.446  12.563  12.496  1.00  0.360          H  
ATOM   8310  HA  ASP A 521      24.337   9.896  11.308  1.00  0.380          H  
ATOM   8311 1HB  ASP A 521      26.536   9.672  12.463  1.00  0.530          H  
ATOM   8312 2HB  ASP A 521      26.470  10.956  11.272  1.00  0.530          H  
ATOM   8313  N   LYS A 522      22.892  10.259  13.970  1.00  0.340          N  
ATOM   8314  CA  LYS A 522      22.269   9.555  15.081  1.00  0.360          C  
ATOM   8315  C   LYS A 522      21.178   8.664  14.499  1.00  0.400          C  
ATOM   8316  O   LYS A 522      20.374   9.108  13.697  1.00  1.010          O  
ATOM   8317  CB  LYS A 522      21.756  10.535  16.133  1.00  0.500          C  
ATOM   8318  CG  LYS A 522      21.187   9.889  17.401  1.00  0.500          C  
ATOM   8319  CD  LYS A 522      20.854  10.951  18.453  1.00  0.500          C  
ATOM   8320  CE  LYS A 522      20.263  10.344  19.708  1.00  0.500          C  
ATOM   8321  NZ  LYS A 522      19.961  11.390  20.728  1.00  0.500          N  
ATOM   8322  H   LYS A 522      22.468  11.124  13.618  1.00  0.410          H  
ATOM   8323  HA  LYS A 522      23.007   8.910  15.555  1.00  0.430          H  
ATOM   8324 1HB  LYS A 522      22.563  11.208  16.424  1.00  0.600          H  
ATOM   8325 2HB  LYS A 522      20.978  11.143  15.688  1.00  0.600          H  
ATOM   8326 1HG  LYS A 522      20.273   9.338  17.146  1.00  0.600          H  
ATOM   8327 2HG  LYS A 522      21.912   9.187  17.811  1.00  0.600          H  
ATOM   8328 1HD  LYS A 522      21.760  11.500  18.716  1.00  0.600          H  
ATOM   8329 2HD  LYS A 522      20.146  11.651  18.050  1.00  0.600          H  
ATOM   8330 1HE  LYS A 522      19.341   9.822  19.452  1.00  0.600          H  
ATOM   8331 2HE  LYS A 522      20.969   9.630  20.132  1.00  0.600          H  
ATOM   8332 1HZ  LYS A 522      19.566  10.957  21.552  1.00  0.600          H  
ATOM   8333 2HZ  LYS A 522      20.813  11.876  20.978  1.00  0.600          H  
ATOM   8334 3HZ  LYS A 522      19.301  12.053  20.345  1.00  0.600          H  
ATOM   8335  N   GLU A 523      21.148   7.403  14.881  1.00  0.680          N  
ATOM   8336  CA  GLU A 523      20.171   6.474  14.318  1.00  0.750          C  
ATOM   8337  C   GLU A 523      18.756   6.702  14.842  1.00  0.670          C  
ATOM   8338  O   GLU A 523      18.564   7.173  15.962  1.00  1.070          O  
ATOM   8339  CB  GLU A 523      20.595   5.033  14.618  1.00  1.020          C  
ATOM   8340  CG  GLU A 523      21.924   4.596  13.975  1.00  1.020          C  
ATOM   8341  CD  GLU A 523      21.852   4.441  12.474  1.00  1.020          C  
ATOM   8342  OE1 GLU A 523      20.808   4.096  11.982  1.00  1.020          O  
ATOM   8343  OE2 GLU A 523      22.847   4.646  11.825  1.00  1.020          O  
ATOM   8344  H   GLU A 523      21.826   7.075  15.553  1.00  0.820          H  
ATOM   8345  HA  GLU A 523      20.156   6.611  13.235  1.00  0.900          H  
ATOM   8346 1HB  GLU A 523      20.688   4.902  15.695  1.00  1.230          H  
ATOM   8347 2HB  GLU A 523      19.818   4.350  14.275  1.00  1.230          H  
ATOM   8348 1HG  GLU A 523      22.689   5.337  14.209  1.00  1.230          H  
ATOM   8349 2HG  GLU A 523      22.231   3.649  14.416  1.00  1.230          H  
ATOM   8350  N   GLY A 524      17.772   6.332  14.028  1.00  0.530          N  
ATOM   8351  CA  GLY A 524      16.356   6.410  14.377  1.00  0.490          C  
ATOM   8352  C   GLY A 524      15.551   6.545  13.093  1.00  0.370          C  
ATOM   8353  O   GLY A 524      16.128   6.765  12.032  1.00  0.350          O  
ATOM   8354  H   GLY A 524      18.024   5.973  13.115  1.00  0.640          H  
ATOM   8355 1HA  GLY A 524      16.055   5.513  14.921  1.00  0.590          H  
ATOM   8356 2HA  GLY A 524      16.181   7.268  15.024  1.00  0.590          H  
ATOM   8357  N   PHE A 525      14.225   6.471  13.164  1.00  0.360          N  
ATOM   8358  CA  PHE A 525      13.428   6.598  11.938  1.00  0.330          C  
ATOM   8359  C   PHE A 525      13.760   7.842  11.134  1.00  0.300          C  
ATOM   8360  O   PHE A 525      13.992   7.791   9.928  1.00  0.390          O  
ATOM   8361  CB  PHE A 525      11.934   6.607  12.213  1.00  0.470          C  
ATOM   8362  CG  PHE A 525      11.187   6.987  10.976  1.00  0.470          C  
ATOM   8363  CD1 PHE A 525      11.035   6.104   9.919  1.00  0.470          C  
ATOM   8364  CD2 PHE A 525      10.648   8.259  10.864  1.00  0.470          C  
ATOM   8365  CE1 PHE A 525      10.371   6.497   8.775  1.00  0.470          C  
ATOM   8366  CE2 PHE A 525       9.990   8.642   9.741  1.00  0.470          C  
ATOM   8367  CZ  PHE A 525       9.850   7.769   8.688  1.00  0.470          C  
ATOM   8368  H   PHE A 525      13.775   6.297  14.053  1.00  0.430          H  
ATOM   8369  HA  PHE A 525      13.644   5.733  11.311  1.00  0.400          H  
ATOM   8370 1HB  PHE A 525      11.603   5.620  12.533  1.00  0.570          H  
ATOM   8371 2HB  PHE A 525      11.694   7.319  12.999  1.00  0.570          H  
ATOM   8372  HD1 PHE A 525      11.454   5.102   9.989  1.00  0.570          H  
ATOM   8373  HD2 PHE A 525      10.759   8.962  11.689  1.00  0.570          H  
ATOM   8374  HE1 PHE A 525      10.260   5.801   7.941  1.00  0.570          H  
ATOM   8375  HE2 PHE A 525       9.578   9.636   9.682  1.00  0.570          H  
ATOM   8376  HZ  PHE A 525       9.324   8.083   7.787  1.00  0.570          H  
ATOM   8377  N   LEU A 526      13.829   8.972  11.810  1.00  0.290          N  
ATOM   8378  CA  LEU A 526      14.034  10.255  11.159  1.00  0.260          C  
ATOM   8379  C   LEU A 526      15.375  10.407  10.452  1.00  0.240          C  
ATOM   8380  O   LEU A 526      15.587  11.391   9.734  1.00  0.230          O  
ATOM   8381  CB  LEU A 526      13.909  11.367  12.195  1.00  0.380          C  
ATOM   8382  CG  LEU A 526      12.523  11.604  12.817  1.00  0.380          C  
ATOM   8383  CD1 LEU A 526      12.691  12.608  13.957  1.00  0.380          C  
ATOM   8384  CD2 LEU A 526      11.538  12.155  11.744  1.00  0.380          C  
ATOM   8385  H   LEU A 526      13.693   8.937  12.808  1.00  0.350          H  
ATOM   8386  HA  LEU A 526      13.262  10.364  10.405  1.00  0.310          H  
ATOM   8387 1HB  LEU A 526      14.597  11.146  13.003  1.00  0.450          H  
ATOM   8388 2HB  LEU A 526      14.218  12.301  11.738  1.00  0.450          H  
ATOM   8389  HG  LEU A 526      12.129  10.678  13.226  1.00  0.450          H  
ATOM   8390 1HD1 LEU A 526      11.724  12.806  14.423  1.00  0.450          H  
ATOM   8391 2HD1 LEU A 526      13.374  12.211  14.707  1.00  0.450          H  
ATOM   8392 3HD1 LEU A 526      13.099  13.540  13.565  1.00  0.450          H  
ATOM   8393 1HD2 LEU A 526      10.570  12.339  12.211  1.00  0.450          H  
ATOM   8394 2HD2 LEU A 526      11.929  13.092  11.347  1.00  0.450          H  
ATOM   8395 3HD2 LEU A 526      11.408  11.447  10.935  1.00  0.450          H  
ATOM   8396  N   ARG A 527      16.308   9.493  10.694  1.00  0.250          N  
ATOM   8397  CA  ARG A 527      17.610   9.561  10.071  1.00  0.240          C  
ATOM   8398  C   ARG A 527      17.898   8.308   9.259  1.00  0.240          C  
ATOM   8399  O   ARG A 527      19.056   8.044   8.915  1.00  0.240          O  
ATOM   8400  CB  ARG A 527      18.663   9.809  11.131  1.00  0.340          C  
ATOM   8401  CG  ARG A 527      18.503  11.168  11.826  1.00  0.340          C  
ATOM   8402  CD  ARG A 527      18.791  12.316  10.933  1.00  0.340          C  
ATOM   8403  NE  ARG A 527      18.626  13.627  11.579  1.00  0.340          N  
ATOM   8404  CZ  ARG A 527      17.479  14.352  11.571  1.00  0.340          C  
ATOM   8405  NH1 ARG A 527      16.368  13.944  10.986  1.00  0.340          N  
ATOM   8406  NH2 ARG A 527      17.467  15.511  12.151  1.00  0.340          N  
ATOM   8407  H   ARG A 527      16.093   8.680  11.276  1.00  0.300          H  
ATOM   8408  HA  ARG A 527      17.613  10.380   9.363  1.00  0.290          H  
ATOM   8409 1HB  ARG A 527      18.596   9.033  11.894  1.00  0.410          H  
ATOM   8410 2HB  ARG A 527      19.665   9.766  10.697  1.00  0.410          H  
ATOM   8411 1HG  ARG A 527      17.490  11.240  12.160  1.00  0.410          H  
ATOM   8412 2HG  ARG A 527      19.180  11.226  12.681  1.00  0.410          H  
ATOM   8413 1HD  ARG A 527      19.800  12.212  10.603  1.00  0.410          H  
ATOM   8414 2HD  ARG A 527      18.152  12.311  10.073  1.00  0.410          H  
ATOM   8415  HE  ARG A 527      19.430  14.065  12.079  1.00  0.410          H  
ATOM   8416 1HH1 ARG A 527      16.292  13.035  10.504  1.00  0.410          H  
ATOM   8417 2HH1 ARG A 527      15.546  14.552  11.029  1.00  0.410          H  
ATOM   8418 1HH2 ARG A 527      18.339  15.856  12.588  1.00  0.410          H  
ATOM   8419 2HH2 ARG A 527      16.604  16.064  12.106  1.00  0.410          H  
ATOM   8420  N   SER A 528      16.849   7.538   8.963  1.00  0.250          N  
ATOM   8421  CA  SER A 528      16.972   6.340   8.156  1.00  0.250          C  
ATOM   8422  C   SER A 528      17.247   6.762   6.730  1.00  0.220          C  
ATOM   8423  O   SER A 528      16.927   7.882   6.332  1.00  0.200          O  
ATOM   8424  CB  SER A 528      15.678   5.549   8.204  1.00  0.350          C  
ATOM   8425  OG  SER A 528      14.641   6.214   7.500  1.00  0.350          O  
ATOM   8426  H   SER A 528      15.918   7.778   9.315  1.00  0.300          H  
ATOM   8427  HA  SER A 528      17.801   5.734   8.525  1.00  0.300          H  
ATOM   8428 1HB  SER A 528      15.830   4.556   7.790  1.00  0.420          H  
ATOM   8429 2HB  SER A 528      15.383   5.432   9.248  1.00  0.420          H  
ATOM   8430  HG  SER A 528      13.815   5.884   7.888  1.00  0.420          H  
ATOM   8431  N   GLU A 529      17.742   5.844   5.905  1.00  0.230          N  
ATOM   8432  CA  GLU A 529      18.019   6.185   4.512  1.00  0.210          C  
ATOM   8433  C   GLU A 529      16.826   6.828   3.832  1.00  0.190          C  
ATOM   8434  O   GLU A 529      16.963   7.822   3.112  1.00  0.170          O  
ATOM   8435  CB  GLU A 529      18.388   4.924   3.741  1.00  0.300          C  
ATOM   8436  CG  GLU A 529      18.706   5.130   2.274  1.00  0.300          C  
ATOM   8437  CD  GLU A 529      19.012   3.838   1.609  1.00  0.300          C  
ATOM   8438  OE1 GLU A 529      18.960   2.835   2.278  1.00  0.300          O  
ATOM   8439  OE2 GLU A 529      19.324   3.830   0.445  1.00  0.300          O  
ATOM   8440  H   GLU A 529      17.984   4.930   6.258  1.00  0.280          H  
ATOM   8441  HA  GLU A 529      18.859   6.884   4.489  1.00  0.250          H  
ATOM   8442 1HB  GLU A 529      19.264   4.468   4.201  1.00  0.360          H  
ATOM   8443 2HB  GLU A 529      17.571   4.206   3.808  1.00  0.360          H  
ATOM   8444 1HG  GLU A 529      17.857   5.584   1.775  1.00  0.360          H  
ATOM   8445 2HG  GLU A 529      19.557   5.807   2.182  1.00  0.360          H  
ATOM   8446  N   GLN A 530      15.643   6.250   4.040  1.00  0.210          N  
ATOM   8447  CA  GLN A 530      14.466   6.764   3.374  1.00  0.200          C  
ATOM   8448  C   GLN A 530      14.106   8.146   3.913  1.00  0.160          C  
ATOM   8449  O   GLN A 530      13.825   9.062   3.137  1.00  0.130          O  
ATOM   8450  CB  GLN A 530      13.284   5.819   3.584  1.00  0.280          C  
ATOM   8451  CG  GLN A 530      13.397   4.435   2.906  1.00  0.280          C  
ATOM   8452  CD  GLN A 530      12.164   3.607   3.202  1.00  0.280          C  
ATOM   8453  OE1 GLN A 530      11.609   3.753   4.298  1.00  0.280          O  
ATOM   8454  NE2 GLN A 530      11.707   2.767   2.291  1.00  0.280          N  
ATOM   8455  H   GLN A 530      15.589   5.452   4.656  1.00  0.250          H  
ATOM   8456  HA  GLN A 530      14.678   6.853   2.310  1.00  0.240          H  
ATOM   8457 1HB  GLN A 530      13.146   5.659   4.653  1.00  0.340          H  
ATOM   8458 2HB  GLN A 530      12.377   6.294   3.212  1.00  0.340          H  
ATOM   8459 1HG  GLN A 530      13.534   4.512   1.847  1.00  0.340          H  
ATOM   8460 2HG  GLN A 530      14.252   3.918   3.337  1.00  0.340          H  
ATOM   8461 1HE2 GLN A 530      10.892   2.238   2.498  1.00  0.340          H  
ATOM   8462 2HE2 GLN A 530      12.145   2.618   1.368  1.00  0.340          H  
ATOM   8463  N   ALA A 531      14.142   8.320   5.243  1.00  0.180          N  
ATOM   8464  CA  ALA A 531      13.802   9.614   5.821  1.00  0.180          C  
ATOM   8465  C   ALA A 531      14.763  10.693   5.337  1.00  0.150          C  
ATOM   8466  O   ALA A 531      14.336  11.820   5.043  1.00  0.140          O  
ATOM   8467  CB  ALA A 531      13.821   9.540   7.336  1.00  0.250          C  
ATOM   8468  H   ALA A 531      14.369   7.543   5.868  1.00  0.220          H  
ATOM   8469  HA  ALA A 531      12.797   9.882   5.494  1.00  0.220          H  
ATOM   8470 1HB  ALA A 531      13.550  10.504   7.752  1.00  0.300          H  
ATOM   8471 2HB  ALA A 531      13.111   8.784   7.676  1.00  0.300          H  
ATOM   8472 3HB  ALA A 531      14.823   9.270   7.669  1.00  0.300          H  
ATOM   8473  N   LEU A 532      16.055  10.358   5.220  1.00  0.150          N  
ATOM   8474  CA  LEU A 532      17.023  11.339   4.771  1.00  0.140          C  
ATOM   8475  C   LEU A 532      16.768  11.728   3.334  1.00  0.120          C  
ATOM   8476  O   LEU A 532      16.776  12.910   3.030  1.00  0.110          O  
ATOM   8477  CB  LEU A 532      18.446  10.804   4.890  1.00  0.200          C  
ATOM   8478  CG  LEU A 532      19.009  10.586   6.301  1.00  0.200          C  
ATOM   8479  CD1 LEU A 532      20.312   9.855   6.165  1.00  0.200          C  
ATOM   8480  CD2 LEU A 532      19.224  11.920   7.037  1.00  0.200          C  
ATOM   8481  H   LEU A 532      16.359   9.417   5.491  1.00  0.180          H  
ATOM   8482  HA  LEU A 532      16.915  12.229   5.382  1.00  0.170          H  
ATOM   8483 1HB  LEU A 532      18.469   9.835   4.391  1.00  0.240          H  
ATOM   8484 2HB  LEU A 532      19.116  11.479   4.360  1.00  0.240          H  
ATOM   8485  HG  LEU A 532      18.324   9.961   6.866  1.00  0.240          H  
ATOM   8486 1HD1 LEU A 532      20.728   9.656   7.155  1.00  0.240          H  
ATOM   8487 2HD1 LEU A 532      20.147   8.907   5.648  1.00  0.240          H  
ATOM   8488 3HD1 LEU A 532      20.994  10.469   5.597  1.00  0.240          H  
ATOM   8489 1HD2 LEU A 532      19.637  11.712   8.022  1.00  0.240          H  
ATOM   8490 2HD2 LEU A 532      19.918  12.540   6.483  1.00  0.240          H  
ATOM   8491 3HD2 LEU A 532      18.280  12.448   7.153  1.00  0.240          H  
ATOM   8492  N   ILE A 533      16.461  10.769   2.458  1.00  0.120          N  
ATOM   8493  CA  ILE A 533      16.208  11.098   1.054  1.00  0.110          C  
ATOM   8494  C   ILE A 533      15.011  12.026   0.939  1.00  0.100          C  
ATOM   8495  O   ILE A 533      15.040  13.009   0.188  1.00  0.090          O  
ATOM   8496  CB  ILE A 533      15.998   9.830   0.202  1.00  0.160          C  
ATOM   8497  CG1 ILE A 533      17.332   9.061   0.117  1.00  0.160          C  
ATOM   8498  CG2 ILE A 533      15.456  10.200  -1.220  1.00  0.160          C  
ATOM   8499  CD1 ILE A 533      17.217   7.649  -0.418  1.00  0.160          C  
ATOM   8500  H   ILE A 533      16.477   9.789   2.767  1.00  0.140          H  
ATOM   8501  HA  ILE A 533      17.071  11.617   0.654  1.00  0.130          H  
ATOM   8502  HB  ILE A 533      15.291   9.183   0.714  1.00  0.190          H  
ATOM   8503 1HG1 ILE A 533      18.019   9.617  -0.525  1.00  0.190          H  
ATOM   8504 2HG1 ILE A 533      17.762   9.009   1.109  1.00  0.190          H  
ATOM   8505 1HG2 ILE A 533      15.301   9.304  -1.811  1.00  0.190          H  
ATOM   8506 2HG2 ILE A 533      14.504  10.721  -1.139  1.00  0.190          H  
ATOM   8507 3HG2 ILE A 533      16.176  10.845  -1.727  1.00  0.190          H  
ATOM   8508 1HD1 ILE A 533      18.207   7.185  -0.428  1.00  0.190          H  
ATOM   8509 2HD1 ILE A 533      16.558   7.071   0.233  1.00  0.190          H  
ATOM   8510 3HD1 ILE A 533      16.818   7.651  -1.425  1.00  0.190          H  
ATOM   8511  N   GLN A 534      13.950  11.698   1.668  1.00  0.100          N  
ATOM   8512  CA  GLN A 534      12.727  12.479   1.666  1.00  0.100          C  
ATOM   8513  C   GLN A 534      12.962  13.903   2.183  1.00  0.110          C  
ATOM   8514  O   GLN A 534      12.444  14.863   1.606  1.00  0.110          O  
ATOM   8515  CB  GLN A 534      11.737  11.757   2.554  1.00  0.140          C  
ATOM   8516  CG  GLN A 534      11.253  10.460   2.002  1.00  0.140          C  
ATOM   8517  CD  GLN A 534      10.609   9.617   3.067  1.00  0.140          C  
ATOM   8518  OE1 GLN A 534      10.346  10.092   4.173  1.00  0.140          O  
ATOM   8519  NE2 GLN A 534      10.391   8.361   2.768  1.00  0.140          N  
ATOM   8520  H   GLN A 534      13.995  10.853   2.249  1.00  0.120          H  
ATOM   8521  HA  GLN A 534      12.349  12.532   0.647  1.00  0.120          H  
ATOM   8522 1HB  GLN A 534      12.216  11.541   3.502  1.00  0.170          H  
ATOM   8523 2HB  GLN A 534      10.879  12.398   2.737  1.00  0.170          H  
ATOM   8524 1HG  GLN A 534      10.515  10.657   1.228  1.00  0.170          H  
ATOM   8525 2HG  GLN A 534      12.079   9.926   1.586  1.00  0.170          H  
ATOM   8526 1HE2 GLN A 534       9.985   7.745   3.437  1.00  0.170          H  
ATOM   8527 2HE2 GLN A 534      10.636   7.996   1.850  1.00  0.170          H  
ATOM   8528  N   THR A 535      13.781  14.033   3.239  1.00  0.110          N  
ATOM   8529  CA  THR A 535      14.148  15.318   3.835  1.00  0.120          C  
ATOM   8530  C   THR A 535      15.002  16.132   2.856  1.00  0.100          C  
ATOM   8531  O   THR A 535      14.788  17.325   2.645  1.00  0.100          O  
ATOM   8532  CB  THR A 535      14.914  15.112   5.161  1.00  0.160          C  
ATOM   8533  OG1 THR A 535      14.084  14.381   6.076  1.00  0.160          O  
ATOM   8534  CG2 THR A 535      15.245  16.464   5.779  1.00  0.160          C  
ATOM   8535  H   THR A 535      14.123  13.186   3.695  1.00  0.130          H  
ATOM   8536  HA  THR A 535      13.236  15.875   4.043  1.00  0.140          H  
ATOM   8537  HB  THR A 535      15.832  14.551   4.977  1.00  0.200          H  
ATOM   8538  HG1 THR A 535      14.022  13.441   5.772  1.00  0.200          H  
ATOM   8539 1HG2 THR A 535      15.767  16.301   6.708  1.00  0.200          H  
ATOM   8540 2HG2 THR A 535      15.879  17.040   5.111  1.00  0.200          H  
ATOM   8541 3HG2 THR A 535      14.325  17.014   5.967  1.00  0.200          H  
ATOM   8542  N   ILE A 536      15.963  15.475   2.210  1.00  0.090          N  
ATOM   8543  CA  ILE A 536      16.867  16.106   1.253  1.00  0.080          C  
ATOM   8544  C   ILE A 536      16.073  16.722   0.115  1.00  0.080          C  
ATOM   8545  O   ILE A 536      16.297  17.886  -0.248  1.00  0.090          O  
ATOM   8546  CB  ILE A 536      17.864  15.042   0.710  1.00  0.120          C  
ATOM   8547  CG1 ILE A 536      18.870  14.631   1.831  1.00  0.120          C  
ATOM   8548  CG2 ILE A 536      18.605  15.538  -0.553  1.00  0.120          C  
ATOM   8549  CD1 ILE A 536      19.610  13.327   1.550  1.00  0.120          C  
ATOM   8550  H   ILE A 536      16.102  14.490   2.429  1.00  0.110          H  
ATOM   8551  HA  ILE A 536      17.413  16.886   1.768  1.00  0.100          H  
ATOM   8552  HB  ILE A 536      17.303  14.152   0.449  1.00  0.140          H  
ATOM   8553 1HG1 ILE A 536      19.621  15.405   1.902  1.00  0.140          H  
ATOM   8554 2HG1 ILE A 536      18.364  14.578   2.781  1.00  0.140          H  
ATOM   8555 1HG2 ILE A 536      19.260  14.766  -0.920  1.00  0.140          H  
ATOM   8556 2HG2 ILE A 536      17.899  15.784  -1.342  1.00  0.140          H  
ATOM   8557 3HG2 ILE A 536      19.189  16.403  -0.319  1.00  0.140          H  
ATOM   8558 1HD1 ILE A 536      20.292  13.120   2.337  1.00  0.140          H  
ATOM   8559 2HD1 ILE A 536      18.904  12.528   1.491  1.00  0.140          H  
ATOM   8560 3HD1 ILE A 536      20.141  13.369   0.632  1.00  0.140          H  
ATOM   8561  N   GLY A 537      15.094  15.967  -0.390  1.00  0.080          N  
ATOM   8562  CA  GLY A 537      14.227  16.374  -1.480  1.00  0.080          C  
ATOM   8563  C   GLY A 537      13.489  17.691  -1.235  1.00  0.100          C  
ATOM   8564  O   GLY A 537      13.036  18.327  -2.184  1.00  0.110          O  
ATOM   8565  H   GLY A 537      14.987  15.009  -0.035  1.00  0.100          H  
ATOM   8566 1HA  GLY A 537      14.816  16.447  -2.393  1.00  0.100          H  
ATOM   8567 2HA  GLY A 537      13.495  15.584  -1.644  1.00  0.100          H  
ATOM   8568  N   ARG A 538      13.376  18.145   0.009  1.00  0.120          N  
ATOM   8569  CA  ARG A 538      12.692  19.396   0.288  1.00  0.160          C  
ATOM   8570  C   ARG A 538      13.353  20.587  -0.401  1.00  0.150          C  
ATOM   8571  O   ARG A 538      12.668  21.530  -0.790  1.00  0.170          O  
ATOM   8572  CB  ARG A 538      12.595  19.613   1.781  1.00  0.210          C  
ATOM   8573  CG  ARG A 538      11.676  18.642   2.483  1.00  0.210          C  
ATOM   8574  CD  ARG A 538      10.238  19.007   2.335  1.00  0.210          C  
ATOM   8575  NE  ARG A 538       9.400  18.028   2.982  1.00  0.210          N  
ATOM   8576  CZ  ARG A 538       8.603  17.099   2.398  1.00  0.210          C  
ATOM   8577  NH1 ARG A 538       8.396  16.985   1.094  1.00  0.210          N  
ATOM   8578  NH2 ARG A 538       8.011  16.286   3.202  1.00  0.210          N  
ATOM   8579  H   ARG A 538      13.809  17.639   0.788  1.00  0.140          H  
ATOM   8580  HA  ARG A 538      11.681  19.311  -0.103  1.00  0.190          H  
ATOM   8581 1HB  ARG A 538      13.570  19.486   2.224  1.00  0.250          H  
ATOM   8582 2HB  ARG A 538      12.262  20.626   1.986  1.00  0.250          H  
ATOM   8583 1HG  ARG A 538      11.815  17.641   2.065  1.00  0.250          H  
ATOM   8584 2HG  ARG A 538      11.915  18.621   3.548  1.00  0.250          H  
ATOM   8585 1HD  ARG A 538      10.078  19.966   2.814  1.00  0.250          H  
ATOM   8586 2HD  ARG A 538       9.945  19.077   1.294  1.00  0.250          H  
ATOM   8587  HE  ARG A 538       9.460  17.963   4.012  1.00  0.250          H  
ATOM   8588 1HH1 ARG A 538       8.795  17.625   0.405  1.00  0.250          H  
ATOM   8589 2HH1 ARG A 538       7.775  16.271   0.745  1.00  0.250          H  
ATOM   8590 1HH2 ARG A 538       8.212  16.395   4.202  1.00  0.250          H  
ATOM   8591 2HH2 ARG A 538       7.390  15.566   2.854  1.00  0.250          H  
ATOM   8592  N   ALA A 539      14.681  20.570  -0.544  1.00  0.140          N  
ATOM   8593  CA  ALA A 539      15.385  21.686  -1.175  1.00  0.150          C  
ATOM   8594  C   ALA A 539      15.375  21.560  -2.710  1.00  0.150          C  
ATOM   8595  O   ALA A 539      15.867  22.439  -3.414  1.00  0.170          O  
ATOM   8596  CB  ALA A 539      16.831  21.771  -0.681  1.00  0.210          C  
ATOM   8597  H   ALA A 539      15.228  19.762  -0.222  1.00  0.170          H  
ATOM   8598  HA  ALA A 539      14.868  22.610  -0.906  1.00  0.180          H  
ATOM   8599 1HB  ALA A 539      17.325  22.621  -1.136  1.00  0.250          H  
ATOM   8600 2HB  ALA A 539      16.858  21.887   0.384  1.00  0.250          H  
ATOM   8601 3HB  ALA A 539      17.353  20.871  -0.944  1.00  0.250          H  
ATOM   8602  N   ALA A 540      14.791  20.494  -3.258  1.00  0.130          N  
ATOM   8603  CA  ALA A 540      14.865  20.251  -4.699  1.00  0.150          C  
ATOM   8604  C   ALA A 540      13.889  21.094  -5.508  1.00  0.170          C  
ATOM   8605  O   ALA A 540      13.827  20.968  -6.727  1.00  0.200          O  
ATOM   8606  CB  ALA A 540      14.619  18.785  -4.991  1.00  0.200          C  
ATOM   8607  H   ALA A 540      14.297  19.807  -2.681  1.00  0.160          H  
ATOM   8608  HA  ALA A 540      15.875  20.506  -5.028  1.00  0.180          H  
ATOM   8609 1HB  ALA A 540      14.728  18.622  -6.058  1.00  0.240          H  
ATOM   8610 2HB  ALA A 540      15.334  18.172  -4.455  1.00  0.240          H  
ATOM   8611 3HB  ALA A 540      13.611  18.517  -4.678  1.00  0.240          H  
ATOM   8612  N   ARG A 541      13.094  21.918  -4.836  1.00  0.180          N  
ATOM   8613  CA  ARG A 541      12.124  22.760  -5.511  1.00  0.200          C  
ATOM   8614  C   ARG A 541      12.661  24.163  -5.818  1.00  0.210          C  
ATOM   8615  O   ARG A 541      11.966  24.979  -6.442  1.00  0.240          O  
ATOM   8616  CB  ARG A 541      10.883  22.824  -4.675  1.00  0.270          C  
ATOM   8617  CG  ARG A 541      10.216  21.489  -4.554  1.00  0.270          C  
ATOM   8618  CD  ARG A 541       9.085  21.542  -3.678  1.00  0.270          C  
ATOM   8619  NE  ARG A 541       8.055  22.430  -4.181  1.00  0.270          N  
ATOM   8620  CZ  ARG A 541       7.108  22.111  -5.078  1.00  0.270          C  
ATOM   8621  NH1 ARG A 541       7.044  20.901  -5.594  1.00  0.270          N  
ATOM   8622  NH2 ARG A 541       6.235  23.021  -5.435  1.00  0.270          N  
ATOM   8623  H   ARG A 541      13.182  21.965  -3.826  1.00  0.220          H  
ATOM   8624  HA  ARG A 541      11.863  22.282  -6.454  1.00  0.240          H  
ATOM   8625 1HB  ARG A 541      11.126  23.181  -3.671  1.00  0.330          H  
ATOM   8626 2HB  ARG A 541      10.176  23.520  -5.123  1.00  0.330          H  
ATOM   8627 1HG  ARG A 541       9.895  21.153  -5.536  1.00  0.330          H  
ATOM   8628 2HG  ARG A 541      10.920  20.765  -4.139  1.00  0.330          H  
ATOM   8629 1HD  ARG A 541       8.679  20.543  -3.559  1.00  0.330          H  
ATOM   8630 2HD  ARG A 541       9.410  21.915  -2.704  1.00  0.330          H  
ATOM   8631  HE  ARG A 541       8.040  23.370  -3.810  1.00  0.330          H  
ATOM   8632 1HH1 ARG A 541       7.708  20.194  -5.316  1.00  0.330          H  
ATOM   8633 2HH1 ARG A 541       6.325  20.675  -6.263  1.00  0.330          H  
ATOM   8634 1HH2 ARG A 541       6.287  23.941  -5.028  1.00  0.330          H  
ATOM   8635 2HH2 ARG A 541       5.517  22.796  -6.099  1.00  0.330          H  
ATOM   8636  N   HIS A 542      13.924  24.412  -5.445  1.00  0.230          N  
ATOM   8637  CA  HIS A 542      14.568  25.707  -5.675  1.00  0.250          C  
ATOM   8638  C   HIS A 542      15.856  25.523  -6.481  1.00  0.250          C  
ATOM   8639  O   HIS A 542      16.622  24.578  -6.263  1.00  0.220          O  
ATOM   8640  CB  HIS A 542      14.886  26.417  -4.356  1.00  0.340          C  
ATOM   8641  CG  HIS A 542      15.403  27.829  -4.529  1.00  0.340          C  
ATOM   8642  ND1 HIS A 542      16.688  28.114  -4.960  1.00  0.340          N  
ATOM   8643  CD2 HIS A 542      14.818  29.029  -4.307  1.00  0.340          C  
ATOM   8644  CE1 HIS A 542      16.849  29.417  -5.009  1.00  0.340          C  
ATOM   8645  NE2 HIS A 542      15.745  29.988  -4.620  1.00  0.340          N  
ATOM   8646  H   HIS A 542      14.454  23.692  -4.940  1.00  0.280          H  
ATOM   8647  HA  HIS A 542      13.914  26.350  -6.253  1.00  0.300          H  
ATOM   8648 1HB  HIS A 542      13.984  26.458  -3.740  1.00  0.410          H  
ATOM   8649 2HB  HIS A 542      15.627  25.842  -3.802  1.00  0.410          H  
ATOM   8650  HD2 HIS A 542      13.809  29.205  -3.944  1.00  0.410          H  
ATOM   8651  HE1 HIS A 542      17.756  29.946  -5.313  1.00  0.410          H  
ATOM   8652  HE2 HIS A 542      15.637  31.009  -4.544  1.00  0.410          H  
ATOM   8653  N   VAL A 543      16.110  26.446  -7.403  1.00  0.280          N  
ATOM   8654  CA  VAL A 543      17.266  26.364  -8.299  1.00  0.290          C  
ATOM   8655  C   VAL A 543      18.639  26.285  -7.613  1.00  0.270          C  
ATOM   8656  O   VAL A 543      19.553  25.655  -8.150  1.00  0.280          O  
ATOM   8657  CB  VAL A 543      17.205  27.546  -9.297  1.00  0.400          C  
ATOM   8658  CG1 VAL A 543      17.467  28.878  -8.616  1.00  0.400          C  
ATOM   8659  CG2 VAL A 543      18.183  27.326 -10.399  1.00  0.400          C  
ATOM   8660  H   VAL A 543      15.455  27.223  -7.493  1.00  0.340          H  
ATOM   8661  HA  VAL A 543      17.167  25.458  -8.882  1.00  0.350          H  
ATOM   8662  HB  VAL A 543      16.202  27.584  -9.709  1.00  0.480          H  
ATOM   8663 1HG1 VAL A 543      17.382  29.675  -9.351  1.00  0.480          H  
ATOM   8664 2HG1 VAL A 543      16.749  29.039  -7.834  1.00  0.480          H  
ATOM   8665 3HG1 VAL A 543      18.468  28.901  -8.195  1.00  0.480          H  
ATOM   8666 1HG2 VAL A 543      18.107  28.134 -11.126  1.00  0.480          H  
ATOM   8667 2HG2 VAL A 543      19.201  27.292 -10.008  1.00  0.480          H  
ATOM   8668 3HG2 VAL A 543      17.949  26.403 -10.869  1.00  0.480          H  
ATOM   8669  N   ASP A 544      18.786  26.906  -6.444  1.00  0.250          N  
ATOM   8670  CA  ASP A 544      20.037  26.910  -5.700  1.00  0.240          C  
ATOM   8671  C   ASP A 544      19.929  26.041  -4.452  1.00  0.200          C  
ATOM   8672  O   ASP A 544      20.665  26.252  -3.484  1.00  0.190          O  
ATOM   8673  CB  ASP A 544      20.439  28.328  -5.274  1.00  0.340          C  
ATOM   8674  CG  ASP A 544      20.727  29.288  -6.440  1.00  0.340          C  
ATOM   8675  OD1 ASP A 544      21.319  28.885  -7.412  1.00  0.340          O  
ATOM   8676  OD2 ASP A 544      20.356  30.438  -6.326  1.00  0.340          O  
ATOM   8677  H   ASP A 544      18.001  27.407  -6.034  1.00  0.300          H  
ATOM   8678  HA  ASP A 544      20.821  26.499  -6.336  1.00  0.290          H  
ATOM   8679 1HB  ASP A 544      19.666  28.745  -4.644  1.00  0.410          H  
ATOM   8680 2HB  ASP A 544      21.341  28.267  -4.666  1.00  0.410          H  
ATOM   8681  N   GLY A 545      18.994  25.096  -4.436  1.00  0.190          N  
ATOM   8682  CA  GLY A 545      18.807  24.287  -3.248  1.00  0.170          C  
ATOM   8683  C   GLY A 545      20.060  23.527  -2.828  1.00  0.150          C  
ATOM   8684  O   GLY A 545      20.815  23.018  -3.662  1.00  0.150          O  
ATOM   8685  H   GLY A 545      18.380  24.937  -5.241  1.00  0.230          H  
ATOM   8686 1HA  GLY A 545      18.481  24.930  -2.444  1.00  0.200          H  
ATOM   8687 2HA  GLY A 545      18.000  23.583  -3.429  1.00  0.200          H  
ATOM   8688  N   ARG A 546      20.239  23.434  -1.504  1.00  0.140          N  
ATOM   8689  CA  ARG A 546      21.351  22.745  -0.839  1.00  0.130          C  
ATOM   8690  C   ARG A 546      20.953  22.119   0.503  1.00  0.120          C  
ATOM   8691  O   ARG A 546      20.109  22.663   1.230  1.00  0.130          O  
ATOM   8692  CB  ARG A 546      22.490  23.725  -0.607  1.00  0.190          C  
ATOM   8693  CG  ARG A 546      23.723  23.168   0.130  1.00  0.190          C  
ATOM   8694  CD  ARG A 546      24.817  24.140   0.192  1.00  0.190          C  
ATOM   8695  NE  ARG A 546      24.416  25.322   0.946  1.00  0.190          N  
ATOM   8696  CZ  ARG A 546      25.237  26.201   1.559  1.00  0.190          C  
ATOM   8697  NH1 ARG A 546      26.558  26.047   1.559  1.00  0.190          N  
ATOM   8698  NH2 ARG A 546      24.692  27.231   2.176  1.00  0.190          N  
ATOM   8699  H   ARG A 546      19.561  23.939  -0.929  1.00  0.170          H  
ATOM   8700  HA  ARG A 546      21.707  21.952  -1.491  1.00  0.160          H  
ATOM   8701 1HB  ARG A 546      22.828  24.105  -1.572  1.00  0.220          H  
ATOM   8702 2HB  ARG A 546      22.106  24.571  -0.043  1.00  0.220          H  
ATOM   8703 1HG  ARG A 546      23.472  22.937   1.166  1.00  0.220          H  
ATOM   8704 2HG  ARG A 546      24.087  22.264  -0.369  1.00  0.220          H  
ATOM   8705 1HD  ARG A 546      25.654  23.677   0.691  1.00  0.220          H  
ATOM   8706 2HD  ARG A 546      25.107  24.444  -0.812  1.00  0.220          H  
ATOM   8707  HE  ARG A 546      23.427  25.519   0.989  1.00  0.220          H  
ATOM   8708 1HH1 ARG A 546      27.011  25.240   1.097  1.00  0.220          H  
ATOM   8709 2HH1 ARG A 546      27.147  26.724   2.038  1.00  0.220          H  
ATOM   8710 1HH2 ARG A 546      23.694  27.360   2.178  1.00  0.220          H  
ATOM   8711 2HH2 ARG A 546      25.277  27.911   2.670  1.00  0.220          H  
ATOM   8712  N   VAL A 547      21.612  21.009   0.850  1.00  0.100          N  
ATOM   8713  CA  VAL A 547      21.403  20.363   2.140  1.00  0.100          C  
ATOM   8714  C   VAL A 547      22.670  20.291   2.982  1.00  0.110          C  
ATOM   8715  O   VAL A 547      23.732  19.879   2.504  1.00  0.120          O  
ATOM   8716  CB  VAL A 547      20.844  18.948   1.937  1.00  0.140          C  
ATOM   8717  CG1 VAL A 547      20.677  18.195   3.300  1.00  0.140          C  
ATOM   8718  CG2 VAL A 547      19.516  19.057   1.225  1.00  0.140          C  
ATOM   8719  H   VAL A 547      22.281  20.588   0.190  1.00  0.120          H  
ATOM   8720  HA  VAL A 547      20.665  20.941   2.684  1.00  0.120          H  
ATOM   8721  HB  VAL A 547      21.525  18.398   1.332  1.00  0.170          H  
ATOM   8722 1HG1 VAL A 547      20.287  17.208   3.122  1.00  0.170          H  
ATOM   8723 2HG1 VAL A 547      21.640  18.103   3.808  1.00  0.170          H  
ATOM   8724 3HG1 VAL A 547      19.983  18.750   3.939  1.00  0.170          H  
ATOM   8725 1HG2 VAL A 547      19.129  18.093   1.057  1.00  0.170          H  
ATOM   8726 2HG2 VAL A 547      18.832  19.612   1.824  1.00  0.170          H  
ATOM   8727 3HG2 VAL A 547      19.643  19.558   0.282  1.00  0.170          H  
ATOM   8728  N   LEU A 548      22.563  20.730   4.230  1.00  0.120          N  
ATOM   8729  CA  LEU A 548      23.707  20.672   5.126  1.00  0.130          C  
ATOM   8730  C   LEU A 548      23.455  19.679   6.242  1.00  0.140          C  
ATOM   8731  O   LEU A 548      22.591  19.901   7.093  1.00  0.160          O  
ATOM   8732  CB  LEU A 548      23.979  22.042   5.751  1.00  0.180          C  
ATOM   8733  CG  LEU A 548      24.171  23.216   4.790  1.00  0.180          C  
ATOM   8734  CD1 LEU A 548      24.377  24.476   5.613  1.00  0.180          C  
ATOM   8735  CD2 LEU A 548      25.314  22.993   3.875  1.00  0.180          C  
ATOM   8736  H   LEU A 548      21.648  21.063   4.552  1.00  0.140          H  
ATOM   8737  HA  LEU A 548      24.585  20.330   4.580  1.00  0.160          H  
ATOM   8738 1HB  LEU A 548      23.146  22.292   6.404  1.00  0.210          H  
ATOM   8739 2HB  LEU A 548      24.883  21.965   6.364  1.00  0.210          H  
ATOM   8740  HG  LEU A 548      23.294  23.325   4.191  1.00  0.210          H  
ATOM   8741 1HD1 LEU A 548      24.489  25.329   4.943  1.00  0.210          H  
ATOM   8742 2HD1 LEU A 548      23.525  24.641   6.273  1.00  0.210          H  
ATOM   8743 3HD1 LEU A 548      25.280  24.368   6.216  1.00  0.210          H  
ATOM   8744 1HD2 LEU A 548      25.424  23.839   3.221  1.00  0.210          H  
ATOM   8745 2HD2 LEU A 548      26.207  22.879   4.448  1.00  0.210          H  
ATOM   8746 3HD2 LEU A 548      25.151  22.109   3.274  1.00  0.210          H  
ATOM   8747  N   MET A 549      24.194  18.584   6.238  1.00  0.150          N  
ATOM   8748  CA  MET A 549      24.049  17.592   7.285  1.00  0.150          C  
ATOM   8749  C   MET A 549      25.083  17.875   8.341  1.00  0.170          C  
ATOM   8750  O   MET A 549      26.230  18.167   8.009  1.00  0.180          O  
ATOM   8751  CB  MET A 549      24.223  16.171   6.759  1.00  0.210          C  
ATOM   8752  CG  MET A 549      23.151  15.672   5.822  1.00  0.210          C  
ATOM   8753  SD  MET A 549      23.438  13.977   5.314  1.00  0.210          S  
ATOM   8754  CE  MET A 549      22.027  13.642   4.317  1.00  0.210          C  
ATOM   8755  H   MET A 549      24.901  18.456   5.506  1.00  0.180          H  
ATOM   8756  HA  MET A 549      23.074  17.692   7.751  1.00  0.180          H  
ATOM   8757 1HB  MET A 549      25.152  16.132   6.212  1.00  0.250          H  
ATOM   8758 2HB  MET A 549      24.316  15.489   7.585  1.00  0.250          H  
ATOM   8759 1HG  MET A 549      22.203  15.718   6.318  1.00  0.250          H  
ATOM   8760 2HG  MET A 549      23.112  16.305   4.940  1.00  0.250          H  
ATOM   8761 1HE  MET A 549      22.084  12.619   3.941  1.00  0.250          H  
ATOM   8762 2HE  MET A 549      21.124  13.762   4.907  1.00  0.250          H  
ATOM   8763 3HE  MET A 549      22.004  14.339   3.481  1.00  0.250          H  
ATOM   8764  N   TYR A 550      24.716  17.730   9.598  1.00  0.190          N  
ATOM   8765  CA  TYR A 550      25.679  17.920  10.665  1.00  0.210          C  
ATOM   8766  C   TYR A 550      25.848  16.628  11.454  1.00  0.230          C  
ATOM   8767  O   TYR A 550      24.870  16.036  11.920  1.00  0.240          O  
ATOM   8768  CB  TYR A 550      25.228  19.073  11.560  1.00  0.290          C  
ATOM   8769  CG  TYR A 550      25.167  20.423  10.828  1.00  0.290          C  
ATOM   8770  CD1 TYR A 550      24.017  20.790  10.118  1.00  0.290          C  
ATOM   8771  CD2 TYR A 550      26.250  21.295  10.874  1.00  0.290          C  
ATOM   8772  CE1 TYR A 550      23.967  22.001   9.461  1.00  0.290          C  
ATOM   8773  CE2 TYR A 550      26.190  22.518  10.209  1.00  0.290          C  
ATOM   8774  CZ  TYR A 550      25.054  22.863   9.507  1.00  0.290          C  
ATOM   8775  OH  TYR A 550      24.991  24.061   8.846  1.00  0.290          O  
ATOM   8776  H   TYR A 550      23.736  17.541   9.817  1.00  0.230          H  
ATOM   8777  HA  TYR A 550      26.638  18.176  10.233  1.00  0.250          H  
ATOM   8778 1HB  TYR A 550      24.241  18.857  11.960  1.00  0.340          H  
ATOM   8779 2HB  TYR A 550      25.917  19.169  12.400  1.00  0.340          H  
ATOM   8780  HD1 TYR A 550      23.159  20.115  10.074  1.00  0.340          H  
ATOM   8781  HD2 TYR A 550      27.154  21.018  11.430  1.00  0.340          H  
ATOM   8782  HE1 TYR A 550      23.080  22.277   8.904  1.00  0.340          H  
ATOM   8783  HE2 TYR A 550      27.042  23.200  10.243  1.00  0.340          H  
ATOM   8784  HH  TYR A 550      25.824  24.529   8.949  1.00  0.340          H  
ATOM   8785  N   GLY A 551      27.093  16.223  11.642  1.00  0.230          N  
ATOM   8786  CA  GLY A 551      27.424  14.989  12.349  1.00  0.240          C  
ATOM   8787  C   GLY A 551      28.932  14.802  12.375  1.00  0.250          C  
ATOM   8788  O   GLY A 551      29.659  15.517  11.695  1.00  0.260          O  
ATOM   8789  H   GLY A 551      27.846  16.788  11.231  1.00  0.280          H  
ATOM   8790 1HA  GLY A 551      27.016  14.990  13.356  1.00  0.290          H  
ATOM   8791 2HA  GLY A 551      26.970  14.146  11.831  1.00  0.290          H  
ATOM   8792  N   ASP A 552      29.418  13.846  13.148  1.00  0.270          N  
ATOM   8793  CA  ASP A 552      30.859  13.648  13.203  1.00  0.290          C  
ATOM   8794  C   ASP A 552      31.289  12.538  12.254  1.00  0.290          C  
ATOM   8795  O   ASP A 552      32.435  12.492  11.797  1.00  0.330          O  
ATOM   8796  CB  ASP A 552      31.308  13.386  14.626  1.00  0.400          C  
ATOM   8797  CG  ASP A 552      31.023  14.593  15.579  1.00  0.400          C  
ATOM   8798  OD1 ASP A 552      31.010  15.781  15.167  1.00  0.400          O  
ATOM   8799  OD2 ASP A 552      30.830  14.312  16.729  1.00  0.400          O  
ATOM   8800  H   ASP A 552      28.776  13.240  13.671  1.00  0.320          H  
ATOM   8801  HA  ASP A 552      31.346  14.565  12.876  1.00  0.350          H  
ATOM   8802 1HB  ASP A 552      30.787  12.505  15.008  1.00  0.480          H  
ATOM   8803 2HB  ASP A 552      32.376  13.166  14.637  1.00  0.480          H  
ATOM   8804  N   THR A 553      30.367  11.628  11.958  1.00  0.280          N  
ATOM   8805  CA  THR A 553      30.680  10.544  11.040  1.00  0.270          C  
ATOM   8806  C   THR A 553      29.625  10.425   9.978  1.00  0.250          C  
ATOM   8807  O   THR A 553      28.675  11.205   9.936  1.00  0.380          O  
ATOM   8808  CB  THR A 553      30.827   9.185  11.725  1.00  0.380          C  
ATOM   8809  OG1 THR A 553      31.378   8.276  10.760  1.00  0.380          O  
ATOM   8810  CG2 THR A 553      29.459   8.658  12.231  1.00  0.380          C  
ATOM   8811  H   THR A 553      29.433  11.689  12.388  1.00  0.340          H  
ATOM   8812  HA  THR A 553      31.622  10.768  10.541  1.00  0.320          H  
ATOM   8813  HB  THR A 553      31.515   9.280  12.564  1.00  0.460          H  
ATOM   8814  HG1 THR A 553      31.664   7.470  11.210  1.00  0.460          H  
ATOM   8815 1HG2 THR A 553      29.602   7.691  12.707  1.00  0.460          H  
ATOM   8816 2HG2 THR A 553      29.054   9.365  12.958  1.00  0.460          H  
ATOM   8817 3HG2 THR A 553      28.749   8.542  11.416  1.00  0.460          H  
ATOM   8818  N   VAL A 554      29.807   9.477   9.083  1.00  0.280          N  
ATOM   8819  CA  VAL A 554      28.791   9.266   8.075  1.00  0.250          C  
ATOM   8820  C   VAL A 554      28.353   7.816   8.173  1.00  0.280          C  
ATOM   8821  O   VAL A 554      29.138   6.895   7.938  1.00  0.330          O  
ATOM   8822  CB  VAL A 554      29.310   9.625   6.663  1.00  0.360          C  
ATOM   8823  CG1 VAL A 554      28.217   9.409   5.633  1.00  0.360          C  
ATOM   8824  CG2 VAL A 554      29.758  11.089   6.637  1.00  0.360          C  
ATOM   8825  H   VAL A 554      30.622   8.869   9.185  1.00  0.340          H  
ATOM   8826  HA  VAL A 554      27.934   9.896   8.291  1.00  0.300          H  
ATOM   8827  HB  VAL A 554      30.141   8.967   6.412  1.00  0.430          H  
ATOM   8828 1HG1 VAL A 554      28.589   9.648   4.640  1.00  0.430          H  
ATOM   8829 2HG1 VAL A 554      27.884   8.387   5.658  1.00  0.430          H  
ATOM   8830 3HG1 VAL A 554      27.399  10.055   5.865  1.00  0.430          H  
ATOM   8831 1HG2 VAL A 554      30.124  11.343   5.645  1.00  0.430          H  
ATOM   8832 2HG2 VAL A 554      28.914  11.724   6.888  1.00  0.430          H  
ATOM   8833 3HG2 VAL A 554      30.553  11.245   7.362  1.00  0.430          H  
ATOM   8834  N   THR A 555      27.094   7.630   8.525  1.00  0.270          N  
ATOM   8835  CA  THR A 555      26.498   6.326   8.745  1.00  0.300          C  
ATOM   8836  C   THR A 555      26.117   5.696   7.430  1.00  0.290          C  
ATOM   8837  O   THR A 555      26.140   6.364   6.400  1.00  0.280          O  
ATOM   8838  CB  THR A 555      25.266   6.467   9.649  1.00  0.410          C  
ATOM   8839  OG1 THR A 555      24.263   7.270   8.978  1.00  0.410          O  
ATOM   8840  CG2 THR A 555      25.684   7.161  10.927  1.00  0.410          C  
ATOM   8841  H   THR A 555      26.515   8.445   8.684  1.00  0.320          H  
ATOM   8842  HA  THR A 555      27.229   5.684   9.238  1.00  0.360          H  
ATOM   8843  HB  THR A 555      24.851   5.485   9.884  1.00  0.490          H  
ATOM   8844  HG1 THR A 555      23.494   7.368   9.570  1.00  0.490          H  
ATOM   8845 1HG2 THR A 555      24.813   7.269  11.578  1.00  0.490          H  
ATOM   8846 2HG2 THR A 555      26.442   6.567  11.434  1.00  0.490          H  
ATOM   8847 3HG2 THR A 555      26.088   8.136  10.700  1.00  0.490          H  
ATOM   8848  N   ASP A 556      25.752   4.407   7.444  1.00  0.340          N  
ATOM   8849  CA  ASP A 556      25.353   3.745   6.200  1.00  0.350          C  
ATOM   8850  C   ASP A 556      24.115   4.425   5.621  1.00  0.310          C  
ATOM   8851  O   ASP A 556      23.985   4.567   4.404  1.00  0.300          O  
ATOM   8852  CB  ASP A 556      25.082   2.252   6.452  1.00  0.490          C  
ATOM   8853  CG  ASP A 556      25.030   1.378   5.169  1.00  0.490          C  
ATOM   8854  OD1 ASP A 556      26.065   1.223   4.530  1.00  0.490          O  
ATOM   8855  OD2 ASP A 556      23.976   0.857   4.863  1.00  0.490          O  
ATOM   8856  H   ASP A 556      25.759   3.892   8.314  1.00  0.410          H  
ATOM   8857  HA  ASP A 556      26.156   3.843   5.476  1.00  0.420          H  
ATOM   8858 1HB  ASP A 556      25.849   1.853   7.112  1.00  0.580          H  
ATOM   8859 2HB  ASP A 556      24.127   2.146   6.968  1.00  0.580          H  
ATOM   8860  N   SER A 557      23.229   4.889   6.507  1.00  0.310          N  
ATOM   8861  CA  SER A 557      22.018   5.576   6.104  1.00  0.280          C  
ATOM   8862  C   SER A 557      22.365   6.838   5.330  1.00  0.240          C  
ATOM   8863  O   SER A 557      21.837   7.079   4.235  1.00  0.230          O  
ATOM   8864  CB  SER A 557      21.233   5.954   7.326  1.00  0.400          C  
ATOM   8865  OG  SER A 557      20.109   6.620   6.962  1.00  0.400          O  
ATOM   8866  H   SER A 557      23.398   4.732   7.490  1.00  0.370          H  
ATOM   8867  HA  SER A 557      21.430   4.917   5.465  1.00  0.340          H  
ATOM   8868 1HB  SER A 557      20.969   5.066   7.895  1.00  0.480          H  
ATOM   8869 2HB  SER A 557      21.835   6.590   7.969  1.00  0.480          H  
ATOM   8870  HG  SER A 557      19.756   7.029   7.774  1.00  0.480          H  
ATOM   8871  N   MET A 558      23.274   7.644   5.904  1.00  0.240          N  
ATOM   8872  CA  MET A 558      23.736   8.860   5.248  1.00  0.220          C  
ATOM   8873  C   MET A 558      24.480   8.549   3.971  1.00  0.220          C  
ATOM   8874  O   MET A 558      24.232   9.178   2.949  1.00  0.220          O  
ATOM   8875  CB  MET A 558      24.642   9.672   6.152  1.00  0.320          C  
ATOM   8876  CG  MET A 558      24.003  10.348   7.341  1.00  0.320          C  
ATOM   8877  SD  MET A 558      25.258  11.043   8.455  1.00  0.320          S  
ATOM   8878  CE  MET A 558      25.982  12.448   7.602  1.00  0.320          C  
ATOM   8879  H   MET A 558      23.630   7.397   6.827  1.00  0.290          H  
ATOM   8880  HA  MET A 558      22.879   9.460   4.977  1.00  0.260          H  
ATOM   8881 1HB  MET A 558      25.417   9.015   6.538  1.00  0.380          H  
ATOM   8882 2HB  MET A 558      25.118  10.442   5.555  1.00  0.380          H  
ATOM   8883 1HG  MET A 558      23.355  11.156   7.001  1.00  0.380          H  
ATOM   8884 2HG  MET A 558      23.392   9.638   7.901  1.00  0.380          H  
ATOM   8885 1HE  MET A 558      26.756  12.887   8.236  1.00  0.380          H  
ATOM   8886 2HE  MET A 558      26.424  12.135   6.663  1.00  0.380          H  
ATOM   8887 3HE  MET A 558      25.225  13.184   7.415  1.00  0.380          H  
ATOM   8888  N   ARG A 559      25.378   7.559   3.980  1.00  0.250          N  
ATOM   8889  CA  ARG A 559      26.135   7.287   2.770  1.00  0.250          C  
ATOM   8890  C   ARG A 559      25.215   6.962   1.627  1.00  0.240          C  
ATOM   8891  O   ARG A 559      25.373   7.503   0.534  1.00  0.240          O  
ATOM   8892  CB  ARG A 559      27.088   6.103   2.925  1.00  0.350          C  
ATOM   8893  CG  ARG A 559      28.341   6.321   3.758  1.00  0.350          C  
ATOM   8894  CD  ARG A 559      29.313   5.216   3.571  1.00  0.350          C  
ATOM   8895  NE  ARG A 559      28.828   3.948   4.131  1.00  0.350          N  
ATOM   8896  CZ  ARG A 559      29.032   3.524   5.406  1.00  0.350          C  
ATOM   8897  NH1 ARG A 559      29.720   4.259   6.267  1.00  0.350          N  
ATOM   8898  NH2 ARG A 559      28.527   2.360   5.792  1.00  0.350          N  
ATOM   8899  H   ARG A 559      25.562   7.030   4.831  1.00  0.300          H  
ATOM   8900  HA  ARG A 559      26.713   8.175   2.515  1.00  0.300          H  
ATOM   8901 1HB  ARG A 559      26.543   5.280   3.386  1.00  0.420          H  
ATOM   8902 2HB  ARG A 559      27.400   5.769   1.935  1.00  0.420          H  
ATOM   8903 1HG  ARG A 559      28.816   7.261   3.486  1.00  0.420          H  
ATOM   8904 2HG  ARG A 559      28.074   6.329   4.806  1.00  0.420          H  
ATOM   8905 1HD  ARG A 559      29.481   5.069   2.502  1.00  0.420          H  
ATOM   8906 2HD  ARG A 559      30.257   5.474   4.043  1.00  0.420          H  
ATOM   8907  HE  ARG A 559      28.292   3.337   3.518  1.00  0.420          H  
ATOM   8908 1HH1 ARG A 559      30.096   5.157   5.996  1.00  0.420          H  
ATOM   8909 2HH1 ARG A 559      29.855   3.940   7.214  1.00  0.420          H  
ATOM   8910 1HH2 ARG A 559      27.941   1.805   5.140  1.00  0.420          H  
ATOM   8911 2HH2 ARG A 559      28.669   2.033   6.731  1.00  0.420          H  
ATOM   8912  N   ARG A 560      24.218   6.120   1.877  1.00  0.240          N  
ATOM   8913  CA  ARG A 560      23.311   5.761   0.818  1.00  0.230          C  
ATOM   8914  C   ARG A 560      22.479   6.956   0.366  1.00  0.200          C  
ATOM   8915  O   ARG A 560      22.344   7.188  -0.837  1.00  0.190          O  
ATOM   8916  CB  ARG A 560      22.427   4.628   1.277  1.00  0.330          C  
ATOM   8917  CG  ARG A 560      23.143   3.287   1.427  1.00  0.330          C  
ATOM   8918  CD  ARG A 560      22.238   2.230   1.944  1.00  0.330          C  
ATOM   8919  NE  ARG A 560      22.953   0.967   2.182  1.00  0.330          N  
ATOM   8920  CZ  ARG A 560      23.191  -0.006   1.269  1.00  0.330          C  
ATOM   8921  NH1 ARG A 560      22.760   0.095   0.018  1.00  0.330          N  
ATOM   8922  NH2 ARG A 560      23.868  -1.079   1.642  1.00  0.330          N  
ATOM   8923  H   ARG A 560      24.117   5.697   2.807  1.00  0.290          H  
ATOM   8924  HA  ARG A 560      23.900   5.410  -0.029  1.00  0.280          H  
ATOM   8925 1HB  ARG A 560      21.978   4.879   2.241  1.00  0.390          H  
ATOM   8926 2HB  ARG A 560      21.631   4.497   0.561  1.00  0.390          H  
ATOM   8927 1HG  ARG A 560      23.527   2.974   0.461  1.00  0.390          H  
ATOM   8928 2HG  ARG A 560      23.972   3.389   2.128  1.00  0.390          H  
ATOM   8929 1HD  ARG A 560      21.822   2.563   2.899  1.00  0.390          H  
ATOM   8930 2HD  ARG A 560      21.424   2.052   1.246  1.00  0.390          H  
ATOM   8931  HE  ARG A 560      23.329   0.821   3.142  1.00  0.390          H  
ATOM   8932 1HH1 ARG A 560      22.229   0.902  -0.280  1.00  0.390          H  
ATOM   8933 2HH1 ARG A 560      22.950  -0.646  -0.643  1.00  0.390          H  
ATOM   8934 1HH2 ARG A 560      24.200  -1.158   2.604  1.00  0.390          H  
ATOM   8935 2HH2 ARG A 560      24.059  -1.814   0.985  1.00  0.390          H  
ATOM   8936  N   ALA A 561      21.952   7.751   1.311  1.00  0.180          N  
ATOM   8937  CA  ALA A 561      21.136   8.899   0.939  1.00  0.160          C  
ATOM   8938  C   ALA A 561      21.943   9.899   0.104  1.00  0.150          C  
ATOM   8939  O   ALA A 561      21.429  10.474  -0.869  1.00  0.140          O  
ATOM   8940  CB  ALA A 561      20.581   9.564   2.192  1.00  0.230          C  
ATOM   8941  H   ALA A 561      22.079   7.533   2.307  1.00  0.220          H  
ATOM   8942  HA  ALA A 561      20.308   8.541   0.330  1.00  0.190          H  
ATOM   8943 1HB  ALA A 561      19.950  10.396   1.914  1.00  0.280          H  
ATOM   8944 2HB  ALA A 561      19.994   8.831   2.755  1.00  0.280          H  
ATOM   8945 3HB  ALA A 561      21.407   9.917   2.809  1.00  0.280          H  
ATOM   8946  N   ILE A 562      23.218  10.078   0.460  1.00  0.160          N  
ATOM   8947  CA  ILE A 562      24.098  11.000  -0.233  1.00  0.160          C  
ATOM   8948  C   ILE A 562      24.465  10.473  -1.618  1.00  0.170          C  
ATOM   8949  O   ILE A 562      24.394  11.223  -2.595  1.00  0.170          O  
ATOM   8950  CB  ILE A 562      25.361  11.303   0.604  1.00  0.220          C  
ATOM   8951  CG1 ILE A 562      24.948  12.068   1.906  1.00  0.220          C  
ATOM   8952  CG2 ILE A 562      26.327  12.182  -0.241  1.00  0.220          C  
ATOM   8953  CD1 ILE A 562      26.031  12.149   2.985  1.00  0.220          C  
ATOM   8954  H   ILE A 562      23.570   9.586   1.287  1.00  0.190          H  
ATOM   8955  HA  ILE A 562      23.563  11.926  -0.365  1.00  0.190          H  
ATOM   8956  HB  ILE A 562      25.847  10.368   0.895  1.00  0.270          H  
ATOM   8957 1HG1 ILE A 562      24.676  13.066   1.631  1.00  0.270          H  
ATOM   8958 2HG1 ILE A 562      24.075  11.585   2.336  1.00  0.270          H  
ATOM   8959 1HG2 ILE A 562      27.217  12.414   0.330  1.00  0.270          H  
ATOM   8960 2HG2 ILE A 562      26.625  11.652  -1.144  1.00  0.270          H  
ATOM   8961 3HG2 ILE A 562      25.826  13.112  -0.521  1.00  0.270          H  
ATOM   8962 1HD1 ILE A 562      25.652  12.695   3.839  1.00  0.270          H  
ATOM   8963 2HD1 ILE A 562      26.304  11.139   3.298  1.00  0.270          H  
ATOM   8964 3HD1 ILE A 562      26.908  12.659   2.604  1.00  0.270          H  
ATOM   8965  N   ASP A 563      24.877   9.198  -1.715  1.00  0.190          N  
ATOM   8966  CA  ASP A 563      25.236   8.611  -3.005  1.00  0.210          C  
ATOM   8967  C   ASP A 563      24.058   8.628  -3.961  1.00  0.200          C  
ATOM   8968  O   ASP A 563      24.233   8.872  -5.160  1.00  0.210          O  
ATOM   8969  CB  ASP A 563      25.702   7.152  -2.869  1.00  0.290          C  
ATOM   8970  CG  ASP A 563      27.107   6.937  -2.265  1.00  0.290          C  
ATOM   8971  OD1 ASP A 563      27.872   7.869  -2.171  1.00  0.290          O  
ATOM   8972  OD2 ASP A 563      27.404   5.810  -1.936  1.00  0.290          O  
ATOM   8973  H   ASP A 563      24.954   8.630  -0.868  1.00  0.230          H  
ATOM   8974  HA  ASP A 563      26.044   9.199  -3.437  1.00  0.250          H  
ATOM   8975 1HB  ASP A 563      24.986   6.622  -2.235  1.00  0.340          H  
ATOM   8976 2HB  ASP A 563      25.673   6.677  -3.847  1.00  0.340          H  
ATOM   8977  N   GLU A 564      22.854   8.385  -3.432  1.00  0.190          N  
ATOM   8978  CA  GLU A 564      21.655   8.372  -4.241  1.00  0.180          C  
ATOM   8979  C   GLU A 564      21.341   9.776  -4.725  1.00  0.160          C  
ATOM   8980  O   GLU A 564      21.027   9.967  -5.901  1.00  0.180          O  
ATOM   8981  CB  GLU A 564      20.508   7.774  -3.417  1.00  0.260          C  
ATOM   8982  CG  GLU A 564      19.172   7.675  -4.099  1.00  0.260          C  
ATOM   8983  CD  GLU A 564      19.176   6.805  -5.332  1.00  0.260          C  
ATOM   8984  OE1 GLU A 564      20.151   6.135  -5.587  1.00  0.260          O  
ATOM   8985  OE2 GLU A 564      18.179   6.791  -6.020  1.00  0.260          O  
ATOM   8986  H   GLU A 564      22.773   8.153  -2.438  1.00  0.230          H  
ATOM   8987  HA  GLU A 564      21.836   7.743  -5.109  1.00  0.220          H  
ATOM   8988 1HB  GLU A 564      20.788   6.774  -3.085  1.00  0.310          H  
ATOM   8989 2HB  GLU A 564      20.368   8.377  -2.516  1.00  0.310          H  
ATOM   8990 1HG  GLU A 564      18.451   7.275  -3.389  1.00  0.310          H  
ATOM   8991 2HG  GLU A 564      18.854   8.679  -4.361  1.00  0.310          H  
ATOM   8992  N   THR A 565      21.492  10.772  -3.851  1.00  0.140          N  
ATOM   8993  CA  THR A 565      21.237  12.144  -4.235  1.00  0.130          C  
ATOM   8994  C   THR A 565      22.197  12.540  -5.349  1.00  0.150          C  
ATOM   8995  O   THR A 565      21.784  13.121  -6.358  1.00  0.160          O  
ATOM   8996  CB  THR A 565      21.415  13.090  -3.029  1.00  0.190          C  
ATOM   8997  OG1 THR A 565      20.476  12.725  -2.000  1.00  0.190          O  
ATOM   8998  CG2 THR A 565      21.151  14.541  -3.447  1.00  0.190          C  
ATOM   8999  H   THR A 565      21.719  10.571  -2.876  1.00  0.170          H  
ATOM   9000  HA  THR A 565      20.216  12.225  -4.608  1.00  0.160          H  
ATOM   9001  HB  THR A 565      22.428  12.999  -2.642  1.00  0.220          H  
ATOM   9002  HG1 THR A 565      20.738  11.862  -1.611  1.00  0.220          H  
ATOM   9003 1HG2 THR A 565      21.266  15.204  -2.598  1.00  0.220          H  
ATOM   9004 2HG2 THR A 565      21.843  14.851  -4.229  1.00  0.220          H  
ATOM   9005 3HG2 THR A 565      20.147  14.602  -3.806  1.00  0.220          H  
ATOM   9006  N   ASN A 566      23.485  12.209  -5.181  1.00  0.170          N  
ATOM   9007  CA  ASN A 566      24.486  12.556  -6.173  1.00  0.190          C  
ATOM   9008  C   ASN A 566      24.245  11.855  -7.512  1.00  0.190          C  
ATOM   9009  O   ASN A 566      24.415  12.477  -8.566  1.00  0.200          O  
ATOM   9010  CB  ASN A 566      25.867  12.243  -5.641  1.00  0.260          C  
ATOM   9011  CG  ASN A 566      26.309  13.209  -4.574  1.00  0.260          C  
ATOM   9012  OD1 ASN A 566      25.783  14.321  -4.444  1.00  0.260          O  
ATOM   9013  ND2 ASN A 566      27.281  12.811  -3.803  1.00  0.260          N  
ATOM   9014  H   ASN A 566      23.772  11.745  -4.313  1.00  0.200          H  
ATOM   9015  HA  ASN A 566      24.425  13.627  -6.355  1.00  0.230          H  
ATOM   9016 1HB  ASN A 566      25.865  11.235  -5.217  1.00  0.310          H  
ATOM   9017 2HB  ASN A 566      26.587  12.256  -6.456  1.00  0.310          H  
ATOM   9018 1HD2 ASN A 566      27.624  13.414  -3.083  1.00  0.310          H  
ATOM   9019 2HD2 ASN A 566      27.686  11.906  -3.929  1.00  0.310          H  
ATOM   9020  N   ARG A 567      23.826  10.577  -7.482  1.00  0.190          N  
ATOM   9021  CA  ARG A 567      23.522   9.840  -8.705  1.00  0.210          C  
ATOM   9022  C   ARG A 567      22.417  10.545  -9.463  1.00  0.200          C  
ATOM   9023  O   ARG A 567      22.525  10.787 -10.672  1.00  0.210          O  
ATOM   9024  CB  ARG A 567      23.060   8.413  -8.383  1.00  0.290          C  
ATOM   9025  CG  ARG A 567      22.753   7.489  -9.602  1.00  0.290          C  
ATOM   9026  CD  ARG A 567      22.230   6.124  -9.161  1.00  0.290          C  
ATOM   9027  NE  ARG A 567      20.835   6.149  -8.630  1.00  0.290          N  
ATOM   9028  CZ  ARG A 567      19.681   6.107  -9.382  1.00  0.290          C  
ATOM   9029  NH1 ARG A 567      19.707   5.996 -10.707  1.00  0.290          N  
ATOM   9030  NH2 ARG A 567      18.509   6.147  -8.769  1.00  0.290          N  
ATOM   9031  H   ARG A 567      23.766  10.085  -6.585  1.00  0.230          H  
ATOM   9032  HA  ARG A 567      24.416   9.803  -9.325  1.00  0.250          H  
ATOM   9033 1HB  ARG A 567      23.821   7.923  -7.777  1.00  0.340          H  
ATOM   9034 2HB  ARG A 567      22.155   8.459  -7.776  1.00  0.340          H  
ATOM   9035 1HG  ARG A 567      21.991   7.956 -10.220  1.00  0.340          H  
ATOM   9036 2HG  ARG A 567      23.658   7.343 -10.191  1.00  0.340          H  
ATOM   9037 1HD  ARG A 567      22.267   5.432 -10.000  1.00  0.340          H  
ATOM   9038 2HD  ARG A 567      22.877   5.749  -8.367  1.00  0.340          H  
ATOM   9039  HE  ARG A 567      20.714   6.194  -7.596  1.00  0.340          H  
ATOM   9040 1HH1 ARG A 567      20.585   5.920 -11.192  1.00  0.340          H  
ATOM   9041 2HH1 ARG A 567      18.805   5.944 -11.229  1.00  0.340          H  
ATOM   9042 1HH2 ARG A 567      18.456   6.235  -7.749  1.00  0.340          H  
ATOM   9043 2HH2 ARG A 567      17.633   6.076  -9.298  1.00  0.340          H  
ATOM   9044  N   ARG A 568      21.350  10.890  -8.738  1.00  0.190          N  
ATOM   9045  CA  ARG A 568      20.207  11.527  -9.345  1.00  0.180          C  
ATOM   9046  C   ARG A 568      20.601  12.878  -9.915  1.00  0.180          C  
ATOM   9047  O   ARG A 568      20.205  13.224 -11.031  1.00  0.190          O  
ATOM   9048  CB  ARG A 568      19.113  11.710  -8.305  1.00  0.260          C  
ATOM   9049  CG  ARG A 568      18.469  10.414  -7.807  1.00  0.260          C  
ATOM   9050  CD  ARG A 568      17.450  10.682  -6.743  1.00  0.260          C  
ATOM   9051  NE  ARG A 568      16.895   9.440  -6.183  1.00  0.260          N  
ATOM   9052  CZ  ARG A 568      15.840   9.332  -5.352  1.00  0.260          C  
ATOM   9053  NH1 ARG A 568      15.152  10.390  -4.977  1.00  0.260          N  
ATOM   9054  NH2 ARG A 568      15.526   8.125  -4.950  1.00  0.260          N  
ATOM   9055  H   ARG A 568      21.323  10.663  -7.736  1.00  0.230          H  
ATOM   9056  HA  ARG A 568      19.850  10.897 -10.150  1.00  0.220          H  
ATOM   9057 1HB  ARG A 568      19.523  12.223  -7.434  1.00  0.310          H  
ATOM   9058 2HB  ARG A 568      18.322  12.345  -8.709  1.00  0.310          H  
ATOM   9059 1HG  ARG A 568      18.007   9.907  -8.623  1.00  0.310          H  
ATOM   9060 2HG  ARG A 568      19.214   9.757  -7.397  1.00  0.310          H  
ATOM   9061 1HD  ARG A 568      17.926  11.240  -5.933  1.00  0.310          H  
ATOM   9062 2HD  ARG A 568      16.644  11.272  -7.160  1.00  0.310          H  
ATOM   9063  HE  ARG A 568      17.376   8.555  -6.393  1.00  0.310          H  
ATOM   9064 1HH1 ARG A 568      15.425  11.296  -5.324  1.00  0.310          H  
ATOM   9065 2HH1 ARG A 568      14.343  10.303  -4.376  1.00  0.310          H  
ATOM   9066 1HH2 ARG A 568      16.119   7.349  -5.287  1.00  0.310          H  
ATOM   9067 2HH2 ARG A 568      14.705   7.947  -4.346  1.00  0.310          H  
ATOM   9068  N   ARG A 569      21.414  13.638  -9.165  1.00  0.170          N  
ATOM   9069  CA  ARG A 569      21.839  14.949  -9.612  1.00  0.180          C  
ATOM   9070  C   ARG A 569      22.622  14.843 -10.911  1.00  0.210          C  
ATOM   9071  O   ARG A 569      22.386  15.625 -11.832  1.00  0.220          O  
ATOM   9072  CB  ARG A 569      22.667  15.656  -8.544  1.00  0.250          C  
ATOM   9073  CG  ARG A 569      23.061  17.082  -8.905  1.00  0.250          C  
ATOM   9074  CD  ARG A 569      23.788  17.797  -7.813  1.00  0.250          C  
ATOM   9075  NE  ARG A 569      24.231  19.130  -8.263  1.00  0.250          N  
ATOM   9076  CZ  ARG A 569      23.499  20.279  -8.249  1.00  0.250          C  
ATOM   9077  NH1 ARG A 569      22.263  20.310  -7.784  1.00  0.250          N  
ATOM   9078  NH2 ARG A 569      24.043  21.397  -8.717  1.00  0.250          N  
ATOM   9079  H   ARG A 569      21.698  13.313  -8.236  1.00  0.200          H  
ATOM   9080  HA  ARG A 569      20.956  15.553  -9.793  1.00  0.220          H  
ATOM   9081 1HB  ARG A 569      22.102  15.691  -7.610  1.00  0.300          H  
ATOM   9082 2HB  ARG A 569      23.576  15.089  -8.355  1.00  0.300          H  
ATOM   9083 1HG  ARG A 569      23.686  17.087  -9.799  1.00  0.300          H  
ATOM   9084 2HG  ARG A 569      22.152  17.626  -9.101  1.00  0.300          H  
ATOM   9085 1HD  ARG A 569      23.146  17.914  -6.938  1.00  0.300          H  
ATOM   9086 2HD  ARG A 569      24.670  17.221  -7.532  1.00  0.300          H  
ATOM   9087  HE  ARG A 569      25.169  19.189  -8.638  1.00  0.300          H  
ATOM   9088 1HH1 ARG A 569      21.813  19.464  -7.406  1.00  0.300          H  
ATOM   9089 2HH1 ARG A 569      21.738  21.175  -7.779  1.00  0.300          H  
ATOM   9090 1HH2 ARG A 569      24.988  21.388  -9.082  1.00  0.300          H  
ATOM   9091 2HH2 ARG A 569      23.513  22.258  -8.720  1.00  0.300          H  
ATOM   9092  N   ALA A 570      23.557  13.885 -10.999  1.00  0.220          N  
ATOM   9093  CA  ALA A 570      24.350  13.724 -12.211  1.00  0.240          C  
ATOM   9094  C   ALA A 570      23.479  13.414 -13.419  1.00  0.250          C  
ATOM   9095  O   ALA A 570      23.673  13.999 -14.486  1.00  0.270          O  
ATOM   9096  CB  ALA A 570      25.357  12.609 -12.024  1.00  0.330          C  
ATOM   9097  H   ALA A 570      23.746  13.286 -10.186  1.00  0.260          H  
ATOM   9098  HA  ALA A 570      24.874  14.659 -12.397  1.00  0.290          H  
ATOM   9099 1HB  ALA A 570      25.963  12.508 -12.921  1.00  0.390          H  
ATOM   9100 2HB  ALA A 570      25.995  12.840 -11.171  1.00  0.390          H  
ATOM   9101 3HB  ALA A 570      24.824  11.675 -11.833  1.00  0.390          H  
ATOM   9102  N   ILE A 571      22.477  12.555 -13.238  1.00  0.250          N  
ATOM   9103  CA  ILE A 571      21.585  12.187 -14.329  1.00  0.260          C  
ATOM   9104  C   ILE A 571      20.796  13.396 -14.802  1.00  0.260          C  
ATOM   9105  O   ILE A 571      20.656  13.629 -16.010  1.00  0.280          O  
ATOM   9106  CB  ILE A 571      20.639  11.050 -13.892  1.00  0.360          C  
ATOM   9107  CG1 ILE A 571      21.481   9.769 -13.672  1.00  0.360          C  
ATOM   9108  CG2 ILE A 571      19.533  10.838 -14.955  1.00  0.360          C  
ATOM   9109  CD1 ILE A 571      20.767   8.659 -12.939  1.00  0.360          C  
ATOM   9110  H   ILE A 571      22.386  12.091 -12.325  1.00  0.300          H  
ATOM   9111  HA  ILE A 571      22.192  11.829 -15.161  1.00  0.310          H  
ATOM   9112  HB  ILE A 571      20.182  11.307 -12.934  1.00  0.430          H  
ATOM   9113 1HG1 ILE A 571      21.800   9.393 -14.643  1.00  0.430          H  
ATOM   9114 2HG1 ILE A 571      22.369  10.031 -13.101  1.00  0.430          H  
ATOM   9115 1HG2 ILE A 571      18.867  10.044 -14.656  1.00  0.430          H  
ATOM   9116 2HG2 ILE A 571      18.956  11.740 -15.069  1.00  0.430          H  
ATOM   9117 3HG2 ILE A 571      19.994  10.580 -15.911  1.00  0.430          H  
ATOM   9118 1HD1 ILE A 571      21.444   7.814 -12.828  1.00  0.430          H  
ATOM   9119 2HD1 ILE A 571      20.471   9.015 -11.951  1.00  0.430          H  
ATOM   9120 3HD1 ILE A 571      19.891   8.340 -13.488  1.00  0.430          H  
ATOM   9121  N   GLN A 572      20.257  14.143 -13.844  1.00  0.240          N  
ATOM   9122  CA  GLN A 572      19.474  15.330 -14.111  1.00  0.250          C  
ATOM   9123  C   GLN A 572      20.317  16.401 -14.808  1.00  0.260          C  
ATOM   9124  O   GLN A 572      19.852  17.024 -15.771  1.00  0.280          O  
ATOM   9125  CB  GLN A 572      18.929  15.815 -12.776  1.00  0.350          C  
ATOM   9126  CG  GLN A 572      17.859  14.911 -12.150  1.00  0.350          C  
ATOM   9127  CD  GLN A 572      17.655  15.213 -10.644  1.00  0.350          C  
ATOM   9128  OE1 GLN A 572      18.523  15.846 -10.009  1.00  0.350          O  
ATOM   9129  NE2 GLN A 572      16.557  14.736 -10.069  1.00  0.350          N  
ATOM   9130  H   GLN A 572      20.396  13.864 -12.866  1.00  0.290          H  
ATOM   9131  HA  GLN A 572      18.658  15.072 -14.763  1.00  0.300          H  
ATOM   9132 1HB  GLN A 572      19.746  15.869 -12.072  1.00  0.420          H  
ATOM   9133 2HB  GLN A 572      18.505  16.802 -12.891  1.00  0.420          H  
ATOM   9134 1HG  GLN A 572      16.913  15.102 -12.653  1.00  0.420          H  
ATOM   9135 2HG  GLN A 572      18.132  13.864 -12.271  1.00  0.420          H  
ATOM   9136 1HE2 GLN A 572      16.421  14.863  -9.047  1.00  0.420          H  
ATOM   9137 2HE2 GLN A 572      15.869  14.232 -10.637  1.00  0.420          H  
ATOM   9138  N   GLN A 573      21.579  16.569 -14.381  1.00  0.260          N  
ATOM   9139  CA  GLN A 573      22.451  17.548 -15.009  1.00  0.280          C  
ATOM   9140  C   GLN A 573      22.733  17.164 -16.449  1.00  0.300          C  
ATOM   9141  O   GLN A 573      22.679  18.024 -17.331  1.00  0.330          O  
ATOM   9142  CB  GLN A 573      23.797  17.637 -14.269  1.00  0.380          C  
ATOM   9143  CG  GLN A 573      24.772  18.735 -14.777  1.00  0.380          C  
ATOM   9144  CD  GLN A 573      24.286  20.165 -14.556  1.00  0.380          C  
ATOM   9145  OE1 GLN A 573      23.989  20.565 -13.432  1.00  0.380          O  
ATOM   9146  NE2 GLN A 573      24.214  20.937 -15.624  1.00  0.380          N  
ATOM   9147  H   GLN A 573      21.910  16.053 -13.560  1.00  0.310          H  
ATOM   9148  HA  GLN A 573      21.957  18.517 -14.996  1.00  0.340          H  
ATOM   9149 1HB  GLN A 573      23.628  17.779 -13.207  1.00  0.460          H  
ATOM   9150 2HB  GLN A 573      24.311  16.680 -14.372  1.00  0.460          H  
ATOM   9151 1HG  GLN A 573      25.717  18.620 -14.253  1.00  0.460          H  
ATOM   9152 2HG  GLN A 573      24.935  18.599 -15.852  1.00  0.460          H  
ATOM   9153 1HE2 GLN A 573      23.913  21.889 -15.541  1.00  0.460          H  
ATOM   9154 2HE2 GLN A 573      24.479  20.570 -16.526  1.00  0.460          H  
ATOM   9155  N   GLN A 574      22.976  15.870 -16.699  1.00  0.300          N  
ATOM   9156  CA  GLN A 574      23.276  15.403 -18.045  1.00  0.330          C  
ATOM   9157  C   GLN A 574      22.092  15.627 -18.967  1.00  0.340          C  
ATOM   9158  O   GLN A 574      22.271  16.074 -20.102  1.00  0.360          O  
ATOM   9159  CB  GLN A 574      23.649  13.920 -17.997  1.00  0.450          C  
ATOM   9160  CG  GLN A 574      25.002  13.642 -17.339  1.00  0.450          C  
ATOM   9161  CD  GLN A 574      25.221  12.165 -17.059  1.00  0.450          C  
ATOM   9162  OE1 GLN A 574      24.278  11.370 -17.138  1.00  0.450          O  
ATOM   9163  NE2 GLN A 574      26.452  11.794 -16.730  1.00  0.450          N  
ATOM   9164  H   GLN A 574      23.023  15.205 -15.918  1.00  0.360          H  
ATOM   9165  HA  GLN A 574      24.124  15.971 -18.428  1.00  0.400          H  
ATOM   9166 1HB  GLN A 574      22.888  13.381 -17.431  1.00  0.540          H  
ATOM   9167 2HB  GLN A 574      23.661  13.511 -19.007  1.00  0.540          H  
ATOM   9168 1HG  GLN A 574      25.780  13.968 -18.028  1.00  0.540          H  
ATOM   9169 2HG  GLN A 574      25.087  14.198 -16.417  1.00  0.540          H  
ATOM   9170 1HE2 GLN A 574      26.649  10.833 -16.533  1.00  0.540          H  
ATOM   9171 2HE2 GLN A 574      27.186  12.473 -16.676  1.00  0.540          H  
ATOM   9172  N   TYR A 575      20.880  15.358 -18.466  1.00  0.310          N  
ATOM   9173  CA  TYR A 575      19.674  15.567 -19.246  1.00  0.320          C  
ATOM   9174  C   TYR A 575      19.599  17.019 -19.679  1.00  0.320          C  
ATOM   9175  O   TYR A 575      19.375  17.320 -20.861  1.00  0.340          O  
ATOM   9176  CB  TYR A 575      18.430  15.225 -18.434  1.00  0.440          C  
ATOM   9177  CG  TYR A 575      17.121  15.431 -19.178  1.00  0.440          C  
ATOM   9178  CD1 TYR A 575      16.596  14.404 -19.943  1.00  0.440          C  
ATOM   9179  CD2 TYR A 575      16.458  16.648 -19.114  1.00  0.440          C  
ATOM   9180  CE1 TYR A 575      15.414  14.589 -20.628  1.00  0.440          C  
ATOM   9181  CE2 TYR A 575      15.284  16.826 -19.808  1.00  0.440          C  
ATOM   9182  CZ  TYR A 575      14.766  15.809 -20.560  1.00  0.440          C  
ATOM   9183  OH  TYR A 575      13.592  15.997 -21.246  1.00  0.440          O  
ATOM   9184  H   TYR A 575      20.803  14.948 -17.528  1.00  0.370          H  
ATOM   9185  HA  TYR A 575      19.719  14.943 -20.140  1.00  0.380          H  
ATOM   9186 1HB  TYR A 575      18.488  14.185 -18.114  1.00  0.530          H  
ATOM   9187 2HB  TYR A 575      18.410  15.839 -17.537  1.00  0.530          H  
ATOM   9188  HD1 TYR A 575      17.115  13.448 -20.000  1.00  0.530          H  
ATOM   9189  HD2 TYR A 575      16.862  17.463 -18.517  1.00  0.530          H  
ATOM   9190  HE1 TYR A 575      14.996  13.780 -21.227  1.00  0.530          H  
ATOM   9191  HE2 TYR A 575      14.762  17.773 -19.758  1.00  0.530          H  
ATOM   9192  HH  TYR A 575      13.393  15.204 -21.762  1.00  0.530          H  
ATOM   9193  N   ASN A 576      19.762  17.933 -18.715  1.00  0.320          N  
ATOM   9194  CA  ASN A 576      19.662  19.337 -19.035  1.00  0.330          C  
ATOM   9195  C   ASN A 576      20.731  19.788 -20.023  1.00  0.360          C  
ATOM   9196  O   ASN A 576      20.450  20.610 -20.910  1.00  0.370          O  
ATOM   9197  CB  ASN A 576      19.738  20.167 -17.781  1.00  0.460          C  
ATOM   9198  CG  ASN A 576      18.505  20.116 -16.947  1.00  0.460          C  
ATOM   9199  OD1 ASN A 576      17.411  19.698 -17.354  1.00  0.460          O  
ATOM   9200  ND2 ASN A 576      18.675  20.573 -15.762  1.00  0.460          N  
ATOM   9201  H   ASN A 576      19.928  17.631 -17.747  1.00  0.380          H  
ATOM   9202  HA  ASN A 576      18.696  19.497 -19.505  1.00  0.400          H  
ATOM   9203 1HB  ASN A 576      20.576  19.812 -17.175  1.00  0.550          H  
ATOM   9204 2HB  ASN A 576      19.945  21.200 -18.042  1.00  0.550          H  
ATOM   9205 1HD2 ASN A 576      17.905  20.626 -15.097  1.00  0.550          H  
ATOM   9206 2HD2 ASN A 576      19.580  20.897 -15.489  1.00  0.550          H  
ATOM   9207  N   GLU A 577      21.960  19.264 -19.901  1.00  0.360          N  
ATOM   9208  CA  GLU A 577      23.003  19.669 -20.836  1.00  0.410          C  
ATOM   9209  C   GLU A 577      22.654  19.255 -22.258  1.00  0.430          C  
ATOM   9210  O   GLU A 577      22.787  20.052 -23.190  1.00  0.490          O  
ATOM   9211  CB  GLU A 577      24.353  19.052 -20.457  1.00  0.550          C  
ATOM   9212  CG  GLU A 577      25.006  19.626 -19.205  1.00  0.550          C  
ATOM   9213  CD  GLU A 577      26.252  18.875 -18.815  1.00  0.550          C  
ATOM   9214  OE1 GLU A 577      26.473  17.819 -19.361  1.00  0.550          O  
ATOM   9215  OE2 GLU A 577      26.993  19.362 -17.993  1.00  0.550          O  
ATOM   9216  H   GLU A 577      22.177  18.635 -19.118  1.00  0.430          H  
ATOM   9217  HA  GLU A 577      23.091  20.754 -20.804  1.00  0.490          H  
ATOM   9218 1HB  GLU A 577      24.217  17.982 -20.294  1.00  0.660          H  
ATOM   9219 2HB  GLU A 577      25.049  19.169 -21.285  1.00  0.660          H  
ATOM   9220 1HG  GLU A 577      25.263  20.667 -19.389  1.00  0.660          H  
ATOM   9221 2HG  GLU A 577      24.294  19.597 -18.391  1.00  0.660          H  
ATOM   9222  N   GLU A 578      22.132  18.034 -22.413  1.00  0.400          N  
ATOM   9223  CA  GLU A 578      21.741  17.511 -23.720  1.00  0.420          C  
ATOM   9224  C   GLU A 578      20.611  18.324 -24.340  1.00  0.420          C  
ATOM   9225  O   GLU A 578      20.580  18.545 -25.553  1.00  0.440          O  
ATOM   9226  CB  GLU A 578      21.312  16.044 -23.606  1.00  0.580          C  
ATOM   9227  CG  GLU A 578      22.442  15.061 -23.315  1.00  0.580          C  
ATOM   9228  CD  GLU A 578      21.945  13.655 -23.081  1.00  0.580          C  
ATOM   9229  OE1 GLU A 578      20.751  13.474 -23.014  1.00  0.580          O  
ATOM   9230  OE2 GLU A 578      22.757  12.767 -22.968  1.00  0.580          O  
ATOM   9231  H   GLU A 578      22.068  17.419 -21.592  1.00  0.480          H  
ATOM   9232  HA  GLU A 578      22.603  17.569 -24.382  1.00  0.500          H  
ATOM   9233 1HB  GLU A 578      20.587  15.950 -22.796  1.00  0.700          H  
ATOM   9234 2HB  GLU A 578      20.814  15.736 -24.524  1.00  0.700          H  
ATOM   9235 1HG  GLU A 578      23.126  15.055 -24.162  1.00  0.700          H  
ATOM   9236 2HG  GLU A 578      22.997  15.400 -22.444  1.00  0.700          H  
ATOM   9237  N   HIS A 579      19.688  18.785 -23.495  1.00  0.410          N  
ATOM   9238  CA  HIS A 579      18.534  19.538 -23.955  1.00  0.420          C  
ATOM   9239  C   HIS A 579      18.659  21.068 -23.904  1.00  0.450          C  
ATOM   9240  O   HIS A 579      17.788  21.759 -24.437  1.00  0.520          O  
ATOM   9241  CB  HIS A 579      17.319  19.083 -23.155  1.00  0.580          C  
ATOM   9242  CG  HIS A 579      16.958  17.679 -23.450  1.00  0.580          C  
ATOM   9243  ND1 HIS A 579      17.636  16.621 -22.910  1.00  0.580          N  
ATOM   9244  CD2 HIS A 579      15.994  17.153 -24.233  1.00  0.580          C  
ATOM   9245  CE1 HIS A 579      17.122  15.496 -23.357  1.00  0.580          C  
ATOM   9246  NE2 HIS A 579      16.113  15.787 -24.164  1.00  0.580          N  
ATOM   9247  H   HIS A 579      19.760  18.516 -22.509  1.00  0.490          H  
ATOM   9248  HA  HIS A 579      18.349  19.274 -24.994  1.00  0.500          H  
ATOM   9249 1HB  HIS A 579      17.552  19.152 -22.094  1.00  0.700          H  
ATOM   9250 2HB  HIS A 579      16.467  19.724 -23.363  1.00  0.700          H  
ATOM   9251  HD1 HIS A 579      18.335  16.694 -22.169  1.00  0.700          H  
ATOM   9252  HD2 HIS A 579      15.220  17.603 -24.854  1.00  0.700          H  
ATOM   9253  HE1 HIS A 579      17.540  14.539 -23.040  1.00  0.700          H  
ATOM   9254  N   GLY A 580      19.738  21.611 -23.318  1.00  0.450          N  
ATOM   9255  CA  GLY A 580      19.925  23.060 -23.259  1.00  0.490          C  
ATOM   9256  C   GLY A 580      19.028  23.735 -22.223  1.00  0.450          C  
ATOM   9257  O   GLY A 580      18.626  24.889 -22.395  1.00  0.490          O  
ATOM   9258  H   GLY A 580      20.421  21.021 -22.839  1.00  0.540          H  
ATOM   9259 1HA  GLY A 580      20.969  23.266 -23.021  1.00  0.590          H  
ATOM   9260 2HA  GLY A 580      19.734  23.486 -24.242  1.00  0.590          H  
ATOM   9261  N   ILE A 581      18.689  22.994 -21.178  1.00  0.390          N  
ATOM   9262  CA  ILE A 581      17.797  23.454 -20.124  1.00  0.370          C  
ATOM   9263  C   ILE A 581      18.479  24.154 -18.967  1.00  0.370          C  
ATOM   9264  O   ILE A 581      19.448  23.656 -18.400  1.00  0.380          O  
ATOM   9265  CB  ILE A 581      16.984  22.271 -19.576  1.00  0.530          C  
ATOM   9266  CG1 ILE A 581      16.097  21.719 -20.697  1.00  0.530          C  
ATOM   9267  CG2 ILE A 581      16.179  22.657 -18.292  1.00  0.530          C  
ATOM   9268  CD1 ILE A 581      15.467  20.384 -20.380  1.00  0.530          C  
ATOM   9269  H   ILE A 581      19.124  22.070 -21.107  1.00  0.470          H  
ATOM   9270  HA  ILE A 581      17.099  24.161 -20.569  1.00  0.440          H  
ATOM   9271  HB  ILE A 581      17.659  21.494 -19.329  1.00  0.630          H  
ATOM   9272 1HG1 ILE A 581      15.310  22.435 -20.912  1.00  0.630          H  
ATOM   9273 2HG1 ILE A 581      16.703  21.603 -21.591  1.00  0.630          H  
ATOM   9274 1HG2 ILE A 581      15.642  21.797 -17.927  1.00  0.630          H  
ATOM   9275 2HG2 ILE A 581      16.851  22.993 -17.503  1.00  0.630          H  
ATOM   9276 3HG2 ILE A 581      15.469  23.452 -18.520  1.00  0.630          H  
ATOM   9277 1HD1 ILE A 581      14.869  20.055 -21.230  1.00  0.630          H  
ATOM   9278 2HD1 ILE A 581      16.251  19.656 -20.186  1.00  0.630          H  
ATOM   9279 3HD1 ILE A 581      14.824  20.455 -19.509  1.00  0.630          H  
ATOM   9280  N   THR A 582      17.951  25.318 -18.614  1.00  0.380          N  
ATOM   9281  CA  THR A 582      18.440  26.052 -17.466  1.00  0.380          C  
ATOM   9282  C   THR A 582      17.410  25.816 -16.361  1.00  0.350          C  
ATOM   9283  O   THR A 582      16.263  26.221 -16.536  1.00  0.380          O  
ATOM   9284  CB  THR A 582      18.535  27.561 -17.758  1.00  0.530          C  
ATOM   9285  OG1 THR A 582      19.445  27.776 -18.839  1.00  0.530          O  
ATOM   9286  CG2 THR A 582      19.025  28.296 -16.522  1.00  0.530          C  
ATOM   9287  H   THR A 582      17.175  25.681 -19.150  1.00  0.460          H  
ATOM   9288  HA  THR A 582      19.427  25.700 -17.201  1.00  0.460          H  
ATOM   9289  HB  THR A 582      17.555  27.943 -18.037  1.00  0.640          H  
ATOM   9290  HG1 THR A 582      19.042  27.426 -19.641  1.00  0.640          H  
ATOM   9291 1HG2 THR A 582      19.093  29.359 -16.737  1.00  0.640          H  
ATOM   9292 2HG2 THR A 582      18.329  28.140 -15.691  1.00  0.640          H  
ATOM   9293 3HG2 THR A 582      20.006  27.918 -16.244  1.00  0.640          H  
ATOM   9294  N   PRO A 583      17.752  25.155 -15.243  1.00  0.320          N  
ATOM   9295  CA  PRO A 583      16.848  24.858 -14.148  1.00  0.310          C  
ATOM   9296  C   PRO A 583      16.245  26.125 -13.579  1.00  0.320          C  
ATOM   9297  O   PRO A 583      16.978  27.088 -13.351  1.00  0.320          O  
ATOM   9298  CB  PRO A 583      17.798  24.228 -13.124  1.00  0.460          C  
ATOM   9299  CG  PRO A 583      18.913  23.667 -13.913  1.00  0.460          C  
ATOM   9300  CD  PRO A 583      19.110  24.619 -15.059  1.00  0.460          C  
ATOM   9301  HA  PRO A 583      16.068  24.157 -14.478  1.00  0.370          H  
ATOM   9302 1HB  PRO A 583      18.139  24.963 -12.426  1.00  0.560          H  
ATOM   9303 2HB  PRO A 583      17.277  23.476 -12.567  1.00  0.560          H  
ATOM   9304 1HG  PRO A 583      19.811  23.558 -13.284  1.00  0.560          H  
ATOM   9305 2HG  PRO A 583      18.644  22.676 -14.236  1.00  0.560          H  
ATOM   9306 1HD  PRO A 583      19.821  25.422 -14.808  1.00  0.560          H  
ATOM   9307 2HD  PRO A 583      19.428  24.011 -15.919  1.00  0.560          H  
ATOM   9308  N   GLN A 584      14.950  26.103 -13.257  1.00  0.360          N  
ATOM   9309  CA  GLN A 584      14.340  27.287 -12.632  1.00  0.400          C  
ATOM   9310  C   GLN A 584      13.464  26.921 -11.441  1.00  0.370          C  
ATOM   9311  O   GLN A 584      12.804  25.885 -11.453  1.00  0.360          O  
ATOM   9312  CB  GLN A 584      13.491  28.087 -13.625  1.00  0.540          C  
ATOM   9313  CG  GLN A 584      14.229  28.648 -14.839  1.00  0.540          C  
ATOM   9314  CD  GLN A 584      15.214  29.761 -14.506  1.00  0.540          C  
ATOM   9315  OE1 GLN A 584      15.210  30.346 -13.413  1.00  0.540          O  
ATOM   9316  NE2 GLN A 584      16.065  30.073 -15.474  1.00  0.540          N  
ATOM   9317  H   GLN A 584      14.390  25.275 -13.500  1.00  0.430          H  
ATOM   9318  HA  GLN A 584      15.137  27.932 -12.261  1.00  0.480          H  
ATOM   9319 1HB  GLN A 584      12.693  27.449 -13.999  1.00  0.650          H  
ATOM   9320 2HB  GLN A 584      13.018  28.920 -13.104  1.00  0.650          H  
ATOM   9321 1HG  GLN A 584      14.778  27.846 -15.318  1.00  0.650          H  
ATOM   9322 2HG  GLN A 584      13.495  29.049 -15.533  1.00  0.650          H  
ATOM   9323 1HE2 GLN A 584      16.742  30.797 -15.335  1.00  0.650          H  
ATOM   9324 2HE2 GLN A 584      16.027  29.579 -16.344  1.00  0.650          H  
ATOM   9325  N   THR A 585      13.419  27.813 -10.448  1.00  0.370          N  
ATOM   9326  CA  THR A 585      12.595  27.679  -9.239  1.00  0.350          C  
ATOM   9327  C   THR A 585      11.113  27.596  -9.574  1.00  0.370          C  
ATOM   9328  O   THR A 585      10.613  28.374 -10.397  1.00  0.400          O  
ATOM   9329  CB  THR A 585      12.860  28.852  -8.261  1.00  0.500          C  
ATOM   9330  OG1 THR A 585      14.242  28.844  -7.866  1.00  0.500          O  
ATOM   9331  CG2 THR A 585      11.980  28.740  -7.002  1.00  0.500          C  
ATOM   9332  H   THR A 585      13.985  28.647 -10.524  1.00  0.440          H  
ATOM   9333  HA  THR A 585      12.872  26.751  -8.734  1.00  0.420          H  
ATOM   9334  HB  THR A 585      12.647  29.792  -8.764  1.00  0.600          H  
ATOM   9335  HG1 THR A 585      14.432  29.679  -7.404  1.00  0.600          H  
ATOM   9336 1HG2 THR A 585      12.198  29.572  -6.336  1.00  0.600          H  
ATOM   9337 2HG2 THR A 585      10.925  28.774  -7.267  1.00  0.600          H  
ATOM   9338 3HG2 THR A 585      12.180  27.812  -6.477  1.00  0.600          H  
ATOM   9339  N   ILE A 586      10.411  26.664  -8.921  1.00  0.400          N  
ATOM   9340  CA  ILE A 586       8.985  26.465  -9.164  1.00  0.460          C  
ATOM   9341  C   ILE A 586       8.173  27.595  -8.570  1.00  0.390          C  
ATOM   9342  O   ILE A 586       8.300  27.899  -7.394  1.00  0.560          O  
ATOM   9343  CB  ILE A 586       8.515  25.130  -8.537  1.00  0.620          C  
ATOM   9344  CG1 ILE A 586       9.215  23.986  -9.212  1.00  0.620          C  
ATOM   9345  CG2 ILE A 586       6.991  25.000  -8.644  1.00  0.620          C  
ATOM   9346  CD1 ILE A 586       9.090  22.635  -8.502  1.00  0.620          C  
ATOM   9347  H   ILE A 586      10.886  26.105  -8.200  1.00  0.480          H  
ATOM   9348  HA  ILE A 586       8.815  26.441 -10.240  1.00  0.550          H  
ATOM   9349  HB  ILE A 586       8.803  25.100  -7.506  1.00  0.740          H  
ATOM   9350 1HG1 ILE A 586       8.805  23.903 -10.199  1.00  0.740          H  
ATOM   9351 2HG1 ILE A 586      10.254  24.232  -9.302  1.00  0.740          H  
ATOM   9352 1HG2 ILE A 586       6.661  24.079  -8.195  1.00  0.740          H  
ATOM   9353 2HG2 ILE A 586       6.521  25.817  -8.130  1.00  0.740          H  
ATOM   9354 3HG2 ILE A 586       6.693  25.018  -9.691  1.00  0.740          H  
ATOM   9355 1HD1 ILE A 586       9.631  21.879  -9.071  1.00  0.740          H  
ATOM   9356 2HD1 ILE A 586       9.523  22.718  -7.509  1.00  0.740          H  
ATOM   9357 3HD1 ILE A 586       8.055  22.334  -8.419  1.00  0.740          H  
ATOM   9358  N   GLN A 587       7.307  28.199  -9.361  1.00  0.390          N  
ATOM   9359  CA  GLN A 587       6.500  29.266  -8.816  1.00  0.500          C  
ATOM   9360  C   GLN A 587       5.134  28.733  -8.427  1.00  0.490          C  
ATOM   9361  O   GLN A 587       4.475  28.078  -9.230  1.00  0.970          O  
ATOM   9362  CB  GLN A 587       6.354  30.376  -9.850  1.00  0.660          C  
ATOM   9363  CG  GLN A 587       7.687  30.886 -10.362  1.00  0.660          C  
ATOM   9364  CD  GLN A 587       8.524  31.486  -9.285  1.00  0.660          C  
ATOM   9365  OE1 GLN A 587       8.091  32.412  -8.591  1.00  0.660          O  
ATOM   9366  NE2 GLN A 587       9.730  30.970  -9.123  1.00  0.660          N  
ATOM   9367  H   GLN A 587       7.219  27.919 -10.327  1.00  0.470          H  
ATOM   9368  HA  GLN A 587       6.979  29.662  -7.920  1.00  0.600          H  
ATOM   9369 1HB  GLN A 587       5.777  30.014 -10.699  1.00  0.790          H  
ATOM   9370 2HB  GLN A 587       5.811  31.213  -9.412  1.00  0.790          H  
ATOM   9371 1HG  GLN A 587       8.249  30.060 -10.799  1.00  0.790          H  
ATOM   9372 2HG  GLN A 587       7.506  31.650 -11.115  1.00  0.790          H  
ATOM   9373 1HE2 GLN A 587      10.334  31.344  -8.421  1.00  0.790          H  
ATOM   9374 2HE2 GLN A 587      10.042  30.189  -9.715  1.00  0.790          H  
ATOM   9375  N   LYS A 588       4.696  29.036  -7.221  1.00  0.540          N  
ATOM   9376  CA  LYS A 588       3.380  28.649  -6.735  1.00  0.560          C  
ATOM   9377  C   LYS A 588       2.787  29.836  -6.068  1.00  0.800          C  
ATOM   9378  O   LYS A 588       3.503  30.646  -5.489  1.00  1.190          O  
ATOM   9379  CB  LYS A 588       3.404  27.453  -5.771  1.00  0.780          C  
ATOM   9380  CG  LYS A 588       3.869  26.124  -6.364  1.00  0.780          C  
ATOM   9381  CD  LYS A 588       2.813  25.553  -7.346  1.00  0.780          C  
ATOM   9382  CE  LYS A 588       3.185  24.175  -7.880  1.00  0.780          C  
ATOM   9383  NZ  LYS A 588       2.178  23.676  -8.878  1.00  0.780          N  
ATOM   9384  H   LYS A 588       5.303  29.567  -6.607  1.00  0.650          H  
ATOM   9385  HA  LYS A 588       2.742  28.409  -7.583  1.00  0.670          H  
ATOM   9386 1HB  LYS A 588       4.071  27.685  -4.938  1.00  0.930          H  
ATOM   9387 2HB  LYS A 588       2.407  27.309  -5.353  1.00  0.930          H  
ATOM   9388 1HG  LYS A 588       4.789  26.288  -6.884  1.00  0.930          H  
ATOM   9389 2HG  LYS A 588       4.047  25.410  -5.563  1.00  0.930          H  
ATOM   9390 1HD  LYS A 588       1.844  25.494  -6.851  1.00  0.930          H  
ATOM   9391 2HD  LYS A 588       2.724  26.215  -8.205  1.00  0.930          H  
ATOM   9392 1HE  LYS A 588       4.155  24.231  -8.362  1.00  0.930          H  
ATOM   9393 2HE  LYS A 588       3.241  23.470  -7.051  1.00  0.930          H  
ATOM   9394 1HZ  LYS A 588       2.453  22.765  -9.215  1.00  0.930          H  
ATOM   9395 2HZ  LYS A 588       1.267  23.610  -8.441  1.00  0.930          H  
ATOM   9396 3HZ  LYS A 588       2.131  24.323  -9.656  1.00  0.930          H  
ATOM   9397  N   LYS A 589       1.496  29.951  -6.165  1.00  0.990          N  
ATOM   9398  CA  LYS A 589       0.829  31.071  -5.582  1.00  1.070          C  
ATOM   9399  C   LYS A 589       0.374  30.828  -4.162  1.00  0.850          C  
ATOM   9400  O   LYS A 589       0.053  29.703  -3.778  1.00  1.000          O  
ATOM   9401  CB  LYS A 589      -0.322  31.409  -6.472  1.00  1.470          C  
ATOM   9402  CG  LYS A 589       0.015  31.768  -7.931  1.00  1.470          C  
ATOM   9403  CD  LYS A 589       0.786  33.074  -8.005  1.00  1.470          C  
ATOM   9404  CE  LYS A 589       0.983  33.551  -9.426  1.00  1.470          C  
ATOM   9405  NZ  LYS A 589       1.720  34.850  -9.459  1.00  1.470          N  
ATOM   9406  H   LYS A 589       0.969  29.240  -6.652  1.00  1.190          H  
ATOM   9407  HA  LYS A 589       1.518  31.915  -5.550  1.00  1.280          H  
ATOM   9408 1HB  LYS A 589      -0.985  30.556  -6.479  1.00  1.760          H  
ATOM   9409 2HB  LYS A 589      -0.823  32.252  -6.063  1.00  1.760          H  
ATOM   9410 1HG  LYS A 589       0.618  30.977  -8.375  1.00  1.760          H  
ATOM   9411 2HG  LYS A 589      -0.907  31.865  -8.504  1.00  1.760          H  
ATOM   9412 1HD  LYS A 589       0.251  33.846  -7.443  1.00  1.760          H  
ATOM   9413 2HD  LYS A 589       1.770  32.950  -7.559  1.00  1.760          H  
ATOM   9414 1HE  LYS A 589       1.552  32.805  -9.980  1.00  1.760          H  
ATOM   9415 2HE  LYS A 589       0.012  33.682  -9.901  1.00  1.760          H  
ATOM   9416 1HZ  LYS A 589       1.840  35.152 -10.413  1.00  1.760          H  
ATOM   9417 2HZ  LYS A 589       1.187  35.553  -8.947  1.00  1.760          H  
ATOM   9418 3HZ  LYS A 589       2.624  34.740  -9.024  1.00  1.760          H  
ATOM   9419  N   ILE A 590       0.344  31.913  -3.388  1.00  0.960          N  
ATOM   9420  CA  ILE A 590      -0.177  31.910  -2.035  1.00  0.870          C  
ATOM   9421  C   ILE A 590      -1.347  32.781  -2.271  1.00  0.970          C  
ATOM   9422  O   ILE A 590      -2.457  32.572  -1.791  1.00  1.370          O  
ATOM   9423  CB  ILE A 590       0.710  32.594  -0.990  1.00  1.250          C  
ATOM   9424  CG1 ILE A 590       2.102  32.031  -1.031  1.00  1.250          C  
ATOM   9425  CG2 ILE A 590       0.049  32.398   0.415  1.00  1.250          C  
ATOM   9426  CD1 ILE A 590       2.226  30.615  -0.789  1.00  1.250          C  
ATOM   9427  H   ILE A 590       0.611  32.827  -3.800  1.00  1.150          H  
ATOM   9428  HA  ILE A 590      -0.509  30.920  -1.724  1.00  1.040          H  
ATOM   9429  HB  ILE A 590       0.789  33.654  -1.210  1.00  1.500          H  
ATOM   9430 1HG1 ILE A 590       2.509  32.224  -2.024  1.00  1.500          H  
ATOM   9431 2HG1 ILE A 590       2.718  32.554  -0.297  1.00  1.500          H  
ATOM   9432 1HG2 ILE A 590       0.645  32.865   1.174  1.00  1.500          H  
ATOM   9433 2HG2 ILE A 590      -0.944  32.844   0.418  1.00  1.500          H  
ATOM   9434 3HG2 ILE A 590      -0.049  31.346   0.646  1.00  1.500          H  
ATOM   9435 1HD1 ILE A 590       3.255  30.409  -0.896  1.00  1.500          H  
ATOM   9436 2HD1 ILE A 590       1.887  30.354   0.207  1.00  1.500          H  
ATOM   9437 3HD1 ILE A 590       1.668  30.044  -1.528  1.00  1.500          H  
ATOM   9438  N   ASP A 591      -1.019  33.816  -3.065  1.00  1.670          N  
ATOM   9439  CA  ASP A 591      -1.852  34.930  -3.489  1.00  2.060          C  
ATOM   9440  C   ASP A 591      -2.961  34.533  -4.468  1.00  2.080          C  
ATOM   9441  O   ASP A 591      -3.858  35.324  -4.755  1.00  2.450          O  
ATOM   9442  CB  ASP A 591      -0.941  36.049  -3.967  1.00  2.730          C  
ATOM   9443  CG  ASP A 591       0.071  35.597  -5.005  1.00  2.730          C  
ATOM   9444  OD1 ASP A 591       0.652  34.500  -4.812  1.00  2.730          O  
ATOM   9445  OD2 ASP A 591       0.301  36.316  -5.954  1.00  2.730          O  
ATOM   9446  H   ASP A 591      -0.051  33.820  -3.415  1.00  2.000          H  
ATOM   9447  HA  ASP A 591      -2.349  35.316  -2.598  1.00  2.470          H  
ATOM   9448 1HB  ASP A 591      -1.548  36.848  -4.398  1.00  3.270          H  
ATOM   9449 2HB  ASP A 591      -0.406  36.471  -3.115  1.00  3.270          H  
ATOM   9450  N   ASP A 592      -2.907  33.298  -4.973  1.00  2.490          N  
ATOM   9451  CA  ASP A 592      -3.989  32.756  -5.792  1.00  3.300          C  
ATOM   9452  C   ASP A 592      -5.213  32.695  -4.900  1.00  3.440          C  
ATOM   9453  O   ASP A 592      -6.342  32.799  -5.370  1.00  3.940          O  
ATOM   9454  CB  ASP A 592      -3.693  31.375  -6.380  1.00  4.300          C  
ATOM   9455  CG  ASP A 592      -4.757  30.806  -7.333  1.00  4.300          C  
ATOM   9456  OD1 ASP A 592      -4.998  31.402  -8.370  1.00  4.300          O  
ATOM   9457  OD2 ASP A 592      -5.298  29.771  -7.037  1.00  4.300          O  
ATOM   9458  H   ASP A 592      -2.118  32.718  -4.730  1.00  2.990          H  
ATOM   9459  HA  ASP A 592      -4.188  33.438  -6.616  1.00  3.960          H  
ATOM   9460 1HB  ASP A 592      -2.860  31.478  -7.000  1.00  5.160          H  
ATOM   9461 2HB  ASP A 592      -3.462  30.656  -5.590  1.00  5.160          H  
ATOM   9462  N   GLY A 593      -5.009  32.505  -3.581  1.00  3.640          N  
ATOM   9463  CA  GLY A 593      -6.128  32.500  -2.674  1.00  4.370          C  
ATOM   9464  C   GLY A 593      -6.808  33.856  -2.787  1.00  4.490          C  
ATOM   9465  O   GLY A 593      -8.004  33.944  -3.074  1.00  5.130          O  
ATOM   9466  H   GLY A 593      -4.077  32.390  -3.174  1.00  4.370          H  
ATOM   9467 1HA  GLY A 593      -6.821  31.700  -2.935  1.00  5.240          H  
ATOM   9468 2HA  GLY A 593      -5.779  32.332  -1.655  1.00  5.240          H  
ATOM   9469  N   LEU A 594      -6.019  34.925  -2.640  1.00  4.260          N  
ATOM   9470  CA  LEU A 594      -6.512  36.301  -2.696  1.00  4.870          C  
ATOM   9471  C   LEU A 594      -7.156  36.615  -4.040  1.00  5.040          C  
ATOM   9472  O   LEU A 594      -8.141  37.350  -4.118  1.00  5.640          O  
ATOM   9473  CB  LEU A 594      -5.379  37.279  -2.391  1.00  6.570          C  
ATOM   9474  CG  LEU A 594      -4.858  37.290  -0.936  1.00  6.570          C  
ATOM   9475  CD1 LEU A 594      -3.623  38.174  -0.877  1.00  6.570          C  
ATOM   9476  CD2 LEU A 594      -5.954  37.828   0.023  1.00  6.570          C  
ATOM   9477  H   LEU A 594      -5.044  34.759  -2.436  1.00  5.110          H  
ATOM   9478  HA  LEU A 594      -7.265  36.411  -1.944  1.00  5.840          H  
ATOM   9479 1HB  LEU A 594      -4.540  37.048  -3.041  1.00  7.890          H  
ATOM   9480 2HB  LEU A 594      -5.715  38.270  -2.624  1.00  7.890          H  
ATOM   9481  HG  LEU A 594      -4.573  36.282  -0.637  1.00  7.890          H  
ATOM   9482 1HD1 LEU A 594      -3.233  38.188   0.142  1.00  7.890          H  
ATOM   9483 2HD1 LEU A 594      -2.859  37.783  -1.549  1.00  7.890          H  
ATOM   9484 3HD1 LEU A 594      -3.885  39.188  -1.178  1.00  7.890          H  
ATOM   9485 1HD2 LEU A 594      -5.561  37.843   1.039  1.00  7.890          H  
ATOM   9486 2HD2 LEU A 594      -6.232  38.840  -0.270  1.00  7.890          H  
ATOM   9487 3HD2 LEU A 594      -6.837  37.202   0.008  1.00  7.890          H  
ATOM   9488  N   ARG A 595      -6.647  36.012  -5.107  1.00  4.860          N  
ATOM   9489  CA  ARG A 595      -7.223  36.190  -6.435  1.00  5.440          C  
ATOM   9490  C   ARG A 595      -8.709  35.773  -6.457  1.00  5.790          C  
ATOM   9491  O   ARG A 595      -9.475  36.275  -7.281  1.00  6.510          O  
ATOM   9492  CB  ARG A 595      -6.444  35.404  -7.479  1.00  7.380          C  
ATOM   9493  CG  ARG A 595      -6.831  35.680  -8.936  1.00  7.380          C  
ATOM   9494  CD  ARG A 595      -5.921  34.967  -9.883  1.00  7.380          C  
ATOM   9495  NE  ARG A 595      -6.078  33.514  -9.817  1.00  7.380          N  
ATOM   9496  CZ  ARG A 595      -7.006  32.782 -10.476  1.00  7.380          C  
ATOM   9497  NH1 ARG A 595      -7.886  33.343 -11.290  1.00  7.380          N  
ATOM   9498  NH2 ARG A 595      -7.003  31.480 -10.284  1.00  7.380          N  
ATOM   9499  H   ARG A 595      -5.784  35.476  -4.990  1.00  5.830          H  
ATOM   9500  HA  ARG A 595      -7.159  37.245  -6.693  1.00  6.530          H  
ATOM   9501 1HB  ARG A 595      -5.380  35.601  -7.361  1.00  8.860          H  
ATOM   9502 2HB  ARG A 595      -6.599  34.343  -7.312  1.00  8.860          H  
ATOM   9503 1HG  ARG A 595      -7.847  35.328  -9.110  1.00  8.860          H  
ATOM   9504 2HG  ARG A 595      -6.778  36.750  -9.134  1.00  8.860          H  
ATOM   9505 1HD  ARG A 595      -6.111  35.294 -10.902  1.00  8.860          H  
ATOM   9506 2HD  ARG A 595      -4.888  35.201  -9.621  1.00  8.860          H  
ATOM   9507  HE  ARG A 595      -5.439  32.971  -9.205  1.00  8.860          H  
ATOM   9508 1HH1 ARG A 595      -7.883  34.340 -11.431  1.00  8.860          H  
ATOM   9509 2HH1 ARG A 595      -8.564  32.771 -11.772  1.00  8.860          H  
ATOM   9510 1HH2 ARG A 595      -6.300  31.097  -9.622  1.00  8.860          H  
ATOM   9511 2HH2 ARG A 595      -7.663  30.883 -10.744  1.00  8.860          H  
ATOM   9512  N   SER A 596      -9.111  34.803  -5.615  1.00  5.580          N  
ATOM   9513  CA  SER A 596     -10.499  34.362  -5.551  1.00  6.350          C  
ATOM   9514  C   SER A 596     -11.254  35.097  -4.421  1.00  6.770          C  
ATOM   9515  O   SER A 596     -12.449  35.394  -4.528  1.00  7.660          O  
ATOM   9516  CB  SER A 596     -10.546  32.865  -5.309  1.00  8.580          C  
ATOM   9517  OG  SER A 596      -9.979  32.155  -6.386  1.00  8.580          O  
ATOM   9518  H   SER A 596      -8.452  34.374  -4.961  1.00  6.700          H  
ATOM   9519  HA  SER A 596     -10.983  34.588  -6.501  1.00  7.620          H  
ATOM   9520 1HB  SER A 596     -10.002  32.633  -4.392  1.00 10.300          H  
ATOM   9521 2HB  SER A 596     -11.574  32.556  -5.164  1.00 10.300          H  
ATOM   9522  HG  SER A 596      -9.018  32.229  -6.270  1.00 10.300          H  
ATOM   9523  N   ILE A 597     -10.538  35.451  -3.352  1.00  6.390          N  
ATOM   9524  CA  ILE A 597     -11.149  36.122  -2.199  1.00  7.140          C  
ATOM   9525  C   ILE A 597     -11.508  37.584  -2.489  1.00  7.530          C  
ATOM   9526  O   ILE A 597     -12.625  38.028  -2.210  1.00  8.040          O  
ATOM   9527  CB  ILE A 597     -10.202  36.089  -0.980  1.00  9.700          C  
ATOM   9528  CG1 ILE A 597     -10.003  34.627  -0.510  1.00  9.700          C  
ATOM   9529  CG2 ILE A 597     -10.770  36.969   0.171  1.00  9.700          C  
ATOM   9530  CD1 ILE A 597      -8.839  34.435   0.448  1.00  9.700          C  
ATOM   9531  H   ILE A 597      -9.557  35.160  -3.317  1.00  7.670          H  
ATOM   9532  HA  ILE A 597     -12.063  35.590  -1.942  1.00  8.570          H  
ATOM   9533  HB  ILE A 597      -9.260  36.476  -1.262  1.00 11.640          H  
ATOM   9534 1HG1 ILE A 597     -10.914  34.292  -0.018  1.00 11.640          H  
ATOM   9535 2HG1 ILE A 597      -9.838  33.999  -1.380  1.00 11.640          H  
ATOM   9536 1HG2 ILE A 597     -10.098  36.955   1.020  1.00 11.640          H  
ATOM   9537 2HG2 ILE A 597     -10.884  38.001  -0.151  1.00 11.640          H  
ATOM   9538 3HG2 ILE A 597     -11.743  36.581   0.476  1.00 11.640          H  
ATOM   9539 1HD1 ILE A 597      -8.773  33.382   0.718  1.00 11.640          H  
ATOM   9540 2HD1 ILE A 597      -7.914  34.739  -0.040  1.00 11.640          H  
ATOM   9541 3HD1 ILE A 597      -8.979  35.020   1.347  1.00 11.640          H  
ATOM   9542  N   ILE A 598     -10.568  38.341  -3.045  1.00  7.600          N  
ATOM   9543  CA  ILE A 598     -10.774  39.763  -3.256  1.00  8.250          C  
ATOM   9544  C   ILE A 598     -11.958  40.109  -4.168  1.00  9.140          C  
ATOM   9545  O   ILE A 598     -12.712  41.016  -3.822  1.00  9.940          O  
ATOM   9546  CB  ILE A 598      -9.469  40.442  -3.728  1.00 11.290          C  
ATOM   9547  CG1 ILE A 598      -8.455  40.417  -2.550  1.00 11.290          C  
ATOM   9548  CG2 ILE A 598      -9.761  41.878  -4.225  1.00 11.290          C  
ATOM   9549  CD1 ILE A 598      -7.037  40.775  -2.934  1.00 11.290          C  
ATOM   9550  H   ILE A 598      -9.674  37.921  -3.300  1.00  9.120          H  
ATOM   9551  HA  ILE A 598     -10.996  40.198  -2.283  1.00  9.900          H  
ATOM   9552  HB  ILE A 598      -9.015  39.865  -4.522  1.00 13.550          H  
ATOM   9553 1HG1 ILE A 598      -8.792  41.105  -1.778  1.00 13.550          H  
ATOM   9554 2HG1 ILE A 598      -8.439  39.408  -2.131  1.00 13.550          H  
ATOM   9555 1HG2 ILE A 598      -8.844  42.352  -4.551  1.00 13.550          H  
ATOM   9556 2HG2 ILE A 598     -10.451  41.860  -5.065  1.00 13.550          H  
ATOM   9557 3HG2 ILE A 598     -10.200  42.461  -3.413  1.00 13.550          H  
ATOM   9558 1HD1 ILE A 598      -6.398  40.714  -2.053  1.00 13.550          H  
ATOM   9559 2HD1 ILE A 598      -6.683  40.074  -3.691  1.00 13.550          H  
ATOM   9560 3HD1 ILE A 598      -6.993  41.781  -3.331  1.00 13.550          H  
ATOM   9561  N   PRO A 599     -12.164  39.474  -5.342  1.00  9.250          N  
ATOM   9562  CA  PRO A 599     -13.304  39.715  -6.202  1.00 10.250          C  
ATOM   9563  C   PRO A 599     -14.541  38.922  -5.781  1.00 10.940          C  
ATOM   9564  O   PRO A 599     -15.513  38.869  -6.531  1.00 11.740          O  
ATOM   9565  CB  PRO A 599     -12.783  39.280  -7.569  1.00 15.380          C  
ATOM   9566  CG  PRO A 599     -11.862  38.151  -7.259  1.00 15.380          C  
ATOM   9567  CD  PRO A 599     -11.175  38.548  -5.949  1.00 15.380          C  
ATOM   9568  HA  PRO A 599     -13.526  40.792  -6.198  1.00 12.300          H  
ATOM   9569 1HB  PRO A 599     -13.623  38.979  -8.212  1.00 18.450          H  
ATOM   9570 2HB  PRO A 599     -12.279  40.119  -8.068  1.00 18.450          H  
ATOM   9571 1HG  PRO A 599     -12.421  37.205  -7.160  1.00 18.450          H  
ATOM   9572 2HG  PRO A 599     -11.143  38.004  -8.079  1.00 18.450          H  
ATOM   9573 1HD  PRO A 599     -11.039  37.647  -5.391  1.00 18.450          H  
ATOM   9574 2HD  PRO A 599     -10.232  39.041  -6.173  1.00 18.450          H  
ATOM   9575  N   GLN A 600     -14.495  38.282  -4.605  1.00 10.830          N  
ATOM   9576  CA  GLN A 600     -15.578  37.473  -4.079  1.00 11.600          C  
ATOM   9577  C   GLN A 600     -16.098  36.380  -5.000  1.00 12.390          C  
ATOM   9578  O   GLN A 600     -17.278  36.359  -5.359  1.00 13.280          O  
ATOM   9579  CB  GLN A 600     -16.717  38.400  -3.648  1.00 15.930          C  
ATOM   9580  CG  GLN A 600     -16.311  39.326  -2.516  1.00 15.930          C  
ATOM   9581  CD  GLN A 600     -16.184  38.595  -1.200  1.00 15.930          C  
ATOM   9582  OE1 GLN A 600     -17.197  38.246  -0.580  1.00 15.930          O  
ATOM   9583  NE2 GLN A 600     -14.953  38.324  -0.771  1.00 15.930          N  
ATOM   9584  H   GLN A 600     -13.687  38.333  -3.986  1.00 13.000          H  
ATOM   9585  HA  GLN A 600     -15.194  36.967  -3.193  1.00 13.920          H  
ATOM   9586 1HB  GLN A 600     -17.050  39.003  -4.489  1.00 19.120          H  
ATOM   9587 2HB  GLN A 600     -17.564  37.804  -3.312  1.00 19.120          H  
ATOM   9588 1HG  GLN A 600     -15.342  39.774  -2.751  1.00 19.120          H  
ATOM   9589 2HG  GLN A 600     -17.063  40.103  -2.409  1.00 19.120          H  
ATOM   9590 1HE2 GLN A 600     -14.820  37.834   0.087  1.00 19.120          H  
ATOM   9591 2HE2 GLN A 600     -14.127  38.597  -1.319  1.00 19.120          H  
ATOM   9592  N   LYS A 601     -15.217  35.446  -5.352  1.00 12.190          N  
ATOM   9593  CA  LYS A 601     -15.575  34.301  -6.166  1.00 12.920          C  
ATOM   9594  C   LYS A 601     -16.598  33.502  -5.377  1.00 13.480          C  
ATOM   9595  O   LYS A 601     -16.553  33.498  -4.144  1.00 14.160          O  
ATOM   9596  CB  LYS A 601     -14.340  33.454  -6.484  1.00 17.800          C  
ATOM   9597  CG  LYS A 601     -14.572  32.272  -7.429  1.00 17.800          C  
ATOM   9598  CD  LYS A 601     -13.261  31.558  -7.745  1.00 17.800          C  
ATOM   9599  CE  LYS A 601     -13.474  30.389  -8.695  1.00 17.800          C  
ATOM   9600  NZ  LYS A 601     -12.198  29.687  -9.002  1.00 17.800          N  
ATOM   9601  H   LYS A 601     -14.248  35.527  -5.035  1.00 14.630          H  
ATOM   9602  HA  LYS A 601     -16.037  34.644  -7.092  1.00 15.500          H  
ATOM   9603 1HB  LYS A 601     -13.567  34.092  -6.913  1.00 21.360          H  
ATOM   9604 2HB  LYS A 601     -13.945  33.054  -5.551  1.00 21.360          H  
ATOM   9605 1HG  LYS A 601     -15.241  31.549  -6.953  1.00 21.360          H  
ATOM   9606 2HG  LYS A 601     -15.030  32.620  -8.353  1.00 21.360          H  
ATOM   9607 1HD  LYS A 601     -12.550  32.262  -8.185  1.00 21.360          H  
ATOM   9608 2HD  LYS A 601     -12.835  31.175  -6.819  1.00 21.360          H  
ATOM   9609 1HE  LYS A 601     -14.165  29.682  -8.238  1.00 21.360          H  
ATOM   9610 2HE  LYS A 601     -13.907  30.755  -9.625  1.00 21.360          H  
ATOM   9611 1HZ  LYS A 601     -12.376  28.918  -9.630  1.00 21.360          H  
ATOM   9612 2HZ  LYS A 601     -11.553  30.334  -9.435  1.00 21.360          H  
ATOM   9613 3HZ  LYS A 601     -11.794  29.336  -8.144  1.00 21.360          H  
ATOM   9614  N   GLU A 602     -17.523  32.829  -6.065  1.00 13.330          N  
ATOM   9615  CA  GLU A 602     -18.519  32.032  -5.358  1.00 13.940          C  
ATOM   9616  C   GLU A 602     -17.802  31.196  -4.314  1.00 14.380          C  
ATOM   9617  O   GLU A 602     -16.808  30.529  -4.617  1.00 14.890          O  
ATOM   9618  CB  GLU A 602     -19.290  31.144  -6.335  1.00 19.270          C  
ATOM   9619  CG  GLU A 602     -20.420  30.340  -5.706  1.00 19.270          C  
ATOM   9620  CD  GLU A 602     -21.187  29.534  -6.712  1.00 19.270          C  
ATOM   9621  OE1 GLU A 602     -20.839  29.575  -7.867  1.00 19.270          O  
ATOM   9622  OE2 GLU A 602     -22.130  28.885  -6.330  1.00 19.270          O  
ATOM   9623  H   GLU A 602     -17.534  32.873  -7.072  1.00 16.000          H  
ATOM   9624  HA  GLU A 602     -19.216  32.699  -4.851  1.00 16.730          H  
ATOM   9625 1HB  GLU A 602     -19.717  31.759  -7.127  1.00 23.130          H  
ATOM   9626 2HB  GLU A 602     -18.601  30.440  -6.802  1.00 23.130          H  
ATOM   9627 1HG  GLU A 602     -19.999  29.657  -4.962  1.00 23.130          H  
ATOM   9628 2HG  GLU A 602     -21.097  31.019  -5.192  1.00 23.130          H  
ATOM   9629  N   SER A 603     -18.320  31.257  -3.089  1.00 14.360          N  
ATOM   9630  CA  SER A 603     -17.727  30.618  -1.932  1.00 14.860          C  
ATOM   9631  C   SER A 603     -17.807  29.109  -1.838  1.00 15.860          C  
ATOM   9632  O   SER A 603     -18.591  28.431  -2.506  1.00 16.490          O  
ATOM   9633  CB  SER A 603     -18.333  31.215  -0.674  1.00 20.600          C  
ATOM   9634  OG  SER A 603     -19.690  30.887  -0.560  1.00 20.600          O  
ATOM   9635  H   SER A 603     -19.152  31.806  -2.941  1.00 17.230          H  
ATOM   9636  HA  SER A 603     -16.669  30.882  -1.941  1.00 17.830          H  
ATOM   9637 1HB  SER A 603     -17.795  30.845   0.199  1.00 24.720          H  
ATOM   9638 2HB  SER A 603     -18.217  32.297  -0.695  1.00 24.720          H  
ATOM   9639  HG  SER A 603     -19.981  31.251   0.281  1.00 24.720          H  
ATOM   9640  N   ASP A 604     -16.962  28.616  -0.940  1.00 16.100          N  
ATOM   9641  CA  ASP A 604     -16.775  27.236  -0.540  1.00 17.120          C  
ATOM   9642  C   ASP A 604     -16.234  27.306   0.873  1.00 17.310          C  
ATOM   9643  O   ASP A 604     -16.078  28.402   1.414  1.00 17.840          O  
ATOM   9644  CB  ASP A 604     -15.804  26.500  -1.484  1.00 23.560          C  
ATOM   9645  CG  ASP A 604     -15.976  24.952  -1.500  1.00 23.560          C  
ATOM   9646  OD1 ASP A 604     -16.441  24.416  -0.505  1.00 23.560          O  
ATOM   9647  OD2 ASP A 604     -15.623  24.334  -2.473  1.00 23.560          O  
ATOM   9648  H   ASP A 604     -16.375  29.288  -0.467  1.00 19.320          H  
ATOM   9649  HA  ASP A 604     -17.736  26.720  -0.530  1.00 20.540          H  
ATOM   9650 1HB  ASP A 604     -15.939  26.875  -2.500  1.00 28.270          H  
ATOM   9651 2HB  ASP A 604     -14.777  26.728  -1.183  1.00 28.270          H  
ATOM   9652  N   LYS A 605     -15.956  26.166   1.466  1.00 16.980          N  
ATOM   9653  CA  LYS A 605     -15.420  26.092   2.822  1.00 17.260          C  
ATOM   9654  C   LYS A 605     -14.171  26.971   2.928  1.00 17.530          C  
ATOM   9655  O   LYS A 605     -13.284  26.903   2.071  1.00 17.640          O  
ATOM   9656  CB  LYS A 605     -15.047  24.641   3.141  1.00 24.050          C  
ATOM   9657  CG  LYS A 605     -16.241  23.658   3.167  1.00 24.050          C  
ATOM   9658  CD  LYS A 605     -15.836  22.213   3.623  1.00 24.050          C  
ATOM   9659  CE  LYS A 605     -15.058  21.426   2.542  1.00 24.050          C  
ATOM   9660  NZ  LYS A 605     -15.922  21.012   1.376  1.00 24.050          N  
ATOM   9661  H   LYS A 605     -16.143  25.317   0.933  1.00 20.380          H  
ATOM   9662  HA  LYS A 605     -16.168  26.459   3.527  1.00 20.710          H  
ATOM   9663 1HB  LYS A 605     -14.345  24.303   2.386  1.00 28.860          H  
ATOM   9664 2HB  LYS A 605     -14.533  24.602   4.100  1.00 28.860          H  
ATOM   9665 1HG  LYS A 605     -17.010  24.044   3.834  1.00 28.860          H  
ATOM   9666 2HG  LYS A 605     -16.668  23.602   2.166  1.00 28.860          H  
ATOM   9667 1HD  LYS A 605     -15.214  22.258   4.514  1.00 28.860          H  
ATOM   9668 2HD  LYS A 605     -16.741  21.652   3.865  1.00 28.860          H  
ATOM   9669 1HE  LYS A 605     -14.248  22.041   2.169  1.00 28.860          H  
ATOM   9670 2HE  LYS A 605     -14.635  20.531   2.997  1.00 28.860          H  
ATOM   9671 1HZ  LYS A 605     -15.364  20.507   0.709  1.00 28.860          H  
ATOM   9672 2HZ  LYS A 605     -16.697  20.389   1.688  1.00 28.860          H  
ATOM   9673 3HZ  LYS A 605     -16.319  21.829   0.920  1.00 28.860          H  
ATOM   9674  N   LYS A 606     -14.069  27.756   4.001  1.00 17.750          N  
ATOM   9675  CA  LYS A 606     -12.917  28.637   4.174  1.00 18.120          C  
ATOM   9676  C   LYS A 606     -12.232  28.303   5.495  1.00 18.700          C  
ATOM   9677  O   LYS A 606     -12.910  27.852   6.417  1.00 18.970          O  
ATOM   9678  CB  LYS A 606     -13.385  30.100   4.189  1.00 25.220          C  
ATOM   9679  CG  LYS A 606     -14.280  30.465   5.389  1.00 25.220          C  
ATOM   9680  CD  LYS A 606     -14.794  31.907   5.298  1.00 25.220          C  
ATOM   9681  CE  LYS A 606     -15.624  32.301   6.541  1.00 25.220          C  
ATOM   9682  NZ  LYS A 606     -16.946  31.589   6.610  1.00 25.220          N  
ATOM   9683  H   LYS A 606     -14.817  27.754   4.683  1.00 21.300          H  
ATOM   9684  HA  LYS A 606     -12.238  28.475   3.343  1.00 21.740          H  
ATOM   9685 1HB  LYS A 606     -12.541  30.776   4.196  1.00 30.260          H  
ATOM   9686 2HB  LYS A 606     -13.955  30.299   3.278  1.00 30.260          H  
ATOM   9687 1HG  LYS A 606     -15.126  29.780   5.435  1.00 30.260          H  
ATOM   9688 2HG  LYS A 606     -13.707  30.366   6.317  1.00 30.260          H  
ATOM   9689 1HD  LYS A 606     -13.946  32.588   5.207  1.00 30.260          H  
ATOM   9690 2HD  LYS A 606     -15.421  32.010   4.412  1.00 30.260          H  
ATOM   9691 1HE  LYS A 606     -15.053  32.057   7.437  1.00 30.260          H  
ATOM   9692 2HE  LYS A 606     -15.806  33.374   6.517  1.00 30.260          H  
ATOM   9693 1HZ  LYS A 606     -17.461  31.853   7.437  1.00 30.260          H  
ATOM   9694 2HZ  LYS A 606     -17.506  31.799   5.805  1.00 30.260          H  
ATOM   9695 3HZ  LYS A 606     -16.835  30.563   6.662  1.00 30.260          H  
ATOM   9696  N   PRO A 607     -10.907  28.509   5.616  1.00 19.050          N  
ATOM   9697  CA  PRO A 607     -10.128  28.295   6.817  1.00 19.660          C  
ATOM   9698  C   PRO A 607     -10.333  29.368   7.863  1.00 20.080          C  
ATOM   9699  O   PRO A 607     -10.565  30.533   7.538  1.00 20.010          O  
ATOM   9700  CB  PRO A 607      -8.696  28.322   6.283  1.00 29.490          C  
ATOM   9701  CG  PRO A 607      -8.754  29.229   5.086  1.00 29.490          C  
ATOM   9702  CD  PRO A 607     -10.105  28.962   4.461  1.00 29.490          C  
ATOM   9703  HA  PRO A 607     -10.372  27.305   7.234  1.00 23.590          H  
ATOM   9704 1HB  PRO A 607      -8.007  28.667   7.072  1.00 35.390          H  
ATOM   9705 2HB  PRO A 607      -8.396  27.306   6.005  1.00 35.390          H  
ATOM   9706 1HG  PRO A 607      -8.640  30.280   5.403  1.00 35.390          H  
ATOM   9707 2HG  PRO A 607      -7.920  29.009   4.406  1.00 35.390          H  
ATOM   9708 1HD  PRO A 607     -10.483  29.892   4.040  1.00 35.390          H  
ATOM   9709 2HD  PRO A 607     -10.018  28.158   3.711  1.00 35.390          H  
ATOM   9710  N   LYS A 608     -10.136  28.980   9.109  1.00 20.640          N  
ATOM   9711  CA  LYS A 608     -10.114  29.881  10.247  1.00 21.200          C  
ATOM   9712  C   LYS A 608      -9.147  29.291  11.252  1.00 21.280          C  
ATOM   9713  O   LYS A 608      -9.177  28.091  11.502  1.00 21.560          O  
ATOM   9714  CB  LYS A 608     -11.513  30.022  10.834  1.00 29.460          C  
ATOM   9715  CG  LYS A 608     -11.697  31.046  11.965  1.00 29.460          C  
ATOM   9716  CD  LYS A 608     -11.617  32.516  11.515  1.00 29.460          C  
ATOM   9717  CE  LYS A 608     -12.895  32.974  10.815  1.00 29.460          C  
ATOM   9718  NZ  LYS A 608     -12.870  34.441  10.552  1.00 29.460          N  
ATOM   9719  H   LYS A 608      -9.986  27.995   9.277  1.00 24.770          H  
ATOM   9720  HA  LYS A 608      -9.733  30.850   9.928  1.00 25.440          H  
ATOM   9721 1HB  LYS A 608     -12.215  30.258  10.037  1.00 35.350          H  
ATOM   9722 2HB  LYS A 608     -11.808  29.063  11.245  1.00 35.350          H  
ATOM   9723 1HG  LYS A 608     -12.678  30.882  12.418  1.00 35.350          H  
ATOM   9724 2HG  LYS A 608     -10.963  30.883  12.723  1.00 35.350          H  
ATOM   9725 1HD  LYS A 608     -11.466  33.142  12.399  1.00 35.350          H  
ATOM   9726 2HD  LYS A 608     -10.779  32.667  10.849  1.00 35.350          H  
ATOM   9727 1HE  LYS A 608     -13.000  32.451   9.866  1.00 35.350          H  
ATOM   9728 2HE  LYS A 608     -13.754  32.739  11.445  1.00 35.350          H  
ATOM   9729 1HZ  LYS A 608     -13.726  34.717  10.094  1.00 35.350          H  
ATOM   9730 2HZ  LYS A 608     -12.784  34.928  11.438  1.00 35.350          H  
ATOM   9731 3HZ  LYS A 608     -12.082  34.666   9.961  1.00 35.350          H  
ATOM   9732  N   LEU A 609      -8.295  30.105  11.853  1.00 21.140          N  
ATOM   9733  CA  LEU A 609      -7.325  29.538  12.777  1.00 21.350          C  
ATOM   9734  C   LEU A 609      -7.658  29.705  14.249  1.00 21.740          C  
ATOM   9735  O   LEU A 609      -6.884  29.298  15.112  1.00 22.050          O  
ATOM   9736  CB  LEU A 609      -5.961  30.143  12.465  1.00 29.810          C  
ATOM   9737  CG  LEU A 609      -5.135  29.494  11.297  1.00 29.810          C  
ATOM   9738  CD1 LEU A 609      -4.702  28.137  11.696  1.00 29.810          C  
ATOM   9739  CD2 LEU A 609      -5.936  29.382   9.964  1.00 29.810          C  
ATOM   9740  H   LEU A 609      -8.285  31.095  11.643  1.00 25.370          H  
ATOM   9741  HA  LEU A 609      -7.288  28.471  12.596  1.00 25.620          H  
ATOM   9742 1HB  LEU A 609      -6.100  31.195  12.220  1.00 35.770          H  
ATOM   9743 2HB  LEU A 609      -5.349  30.088  13.364  1.00 35.770          H  
ATOM   9744  HG  LEU A 609      -4.253  30.108  11.130  1.00 35.770          H  
ATOM   9745 1HD1 LEU A 609      -4.126  27.759  10.887  1.00 35.770          H  
ATOM   9746 2HD1 LEU A 609      -4.099  28.197  12.604  1.00 35.770          H  
ATOM   9747 3HD1 LEU A 609      -5.536  27.477  11.866  1.00 35.770          H  
ATOM   9748 1HD2 LEU A 609      -5.293  28.942   9.202  1.00 35.770          H  
ATOM   9749 2HD2 LEU A 609      -6.793  28.747  10.087  1.00 35.770          H  
ATOM   9750 3HD2 LEU A 609      -6.251  30.372   9.637  1.00 35.770          H  
ATOM   9751  N   ASP A 610      -8.854  30.199  14.537  1.00 21.840          N  
ATOM   9752  CA  ASP A 610      -9.337  30.451  15.898  1.00 22.320          C  
ATOM   9753  C   ASP A 610      -9.364  29.180  16.730  1.00 22.540          C  
ATOM   9754  O   ASP A 610      -9.268  29.215  17.954  1.00 22.770          O  
ATOM   9755  CB  ASP A 610     -10.739  31.050  15.858  1.00 31.060          C  
ATOM   9756  CG  ASP A 610     -10.770  32.482  15.331  1.00 31.060          C  
ATOM   9757  OD1 ASP A 610      -9.742  33.113  15.256  1.00 31.060          O  
ATOM   9758  OD2 ASP A 610     -11.831  32.918  14.967  1.00 31.060          O  
ATOM   9759  H   ASP A 610      -9.433  30.476  13.760  1.00 26.210          H  
ATOM   9760  HA  ASP A 610      -8.662  31.161  16.379  1.00 26.780          H  
ATOM   9761 1HB  ASP A 610     -11.385  30.428  15.234  1.00 37.270          H  
ATOM   9762 2HB  ASP A 610     -11.161  31.045  16.864  1.00 37.270          H  
ATOM   9763  N   LEU A 611      -9.468  28.047  16.054  1.00 22.580          N  
ATOM   9764  CA  LEU A 611      -9.541  26.741  16.674  1.00 22.850          C  
ATOM   9765  C   LEU A 611      -8.305  26.423  17.497  1.00 23.390          C  
ATOM   9766  O   LEU A 611      -8.368  25.619  18.422  1.00 23.620          O  
ATOM   9767  CB  LEU A 611      -9.740  25.679  15.601  1.00 31.880          C  
ATOM   9768  CG  LEU A 611     -11.091  25.727  14.871  1.00 31.880          C  
ATOM   9769  CD1 LEU A 611     -11.045  24.775  13.730  1.00 31.880          C  
ATOM   9770  CD2 LEU A 611     -12.248  25.349  15.832  1.00 31.880          C  
ATOM   9771  H   LEU A 611      -9.509  28.113  15.048  1.00 27.100          H  
ATOM   9772  HA  LEU A 611     -10.387  26.737  17.340  1.00 27.420          H  
ATOM   9773 1HB  LEU A 611      -8.952  25.789  14.856  1.00 38.260          H  
ATOM   9774 2HB  LEU A 611      -9.639  24.692  16.063  1.00 38.260          H  
ATOM   9775  HG  LEU A 611     -11.261  26.727  14.471  1.00 38.260          H  
ATOM   9776 1HD1 LEU A 611     -11.990  24.829  13.213  1.00 38.260          H  
ATOM   9777 2HD1 LEU A 611     -10.242  25.047  13.041  1.00 38.260          H  
ATOM   9778 3HD1 LEU A 611     -10.877  23.773  14.101  1.00 38.260          H  
ATOM   9779 1HD2 LEU A 611     -13.190  25.380  15.282  1.00 38.260          H  
ATOM   9780 2HD2 LEU A 611     -12.089  24.348  16.222  1.00 38.260          H  
ATOM   9781 3HD2 LEU A 611     -12.314  26.042  16.657  1.00 38.260          H  
ATOM   9782  N   LYS A 612      -7.169  27.061  17.198  1.00 23.670          N  
ATOM   9783  CA  LYS A 612      -5.944  26.798  17.951  1.00 24.290          C  
ATOM   9784  C   LYS A 612      -6.103  27.210  19.424  1.00 24.540          C  
ATOM   9785  O   LYS A 612      -5.313  26.806  20.277  1.00 25.110          O  
ATOM   9786  CB  LYS A 612      -4.742  27.521  17.326  1.00 33.760          C  
ATOM   9787  CG  LYS A 612      -4.720  29.046  17.483  1.00 33.760          C  
ATOM   9788  CD  LYS A 612      -3.548  29.650  16.705  1.00 33.760          C  
ATOM   9789  CE  LYS A 612      -3.495  31.166  16.848  1.00 33.760          C  
ATOM   9790  NZ  LYS A 612      -2.369  31.762  16.063  1.00 33.760          N  
ATOM   9791  H   LYS A 612      -7.151  27.751  16.438  1.00 28.400          H  
ATOM   9792  HA  LYS A 612      -5.748  25.726  17.923  1.00 29.150          H  
ATOM   9793 1HB  LYS A 612      -3.817  27.124  17.750  1.00 40.510          H  
ATOM   9794 2HB  LYS A 612      -4.717  27.308  16.255  1.00 40.510          H  
ATOM   9795 1HG  LYS A 612      -5.656  29.484  17.164  1.00 40.510          H  
ATOM   9796 2HG  LYS A 612      -4.580  29.285  18.537  1.00 40.510          H  
ATOM   9797 1HD  LYS A 612      -2.611  29.216  17.063  1.00 40.510          H  
ATOM   9798 2HD  LYS A 612      -3.659  29.400  15.646  1.00 40.510          H  
ATOM   9799 1HE  LYS A 612      -4.437  31.587  16.494  1.00 40.510          H  
ATOM   9800 2HE  LYS A 612      -3.369  31.422  17.900  1.00 40.510          H  
ATOM   9801 1HZ  LYS A 612      -2.367  32.766  16.179  1.00 40.510          H  
ATOM   9802 2HZ  LYS A 612      -1.490  31.383  16.391  1.00 40.510          H  
ATOM   9803 3HZ  LYS A 612      -2.487  31.535  15.081  1.00 40.510          H  
ATOM   9804  N   LYS A 613      -7.102  28.056  19.715  1.00 24.210          N  
ATOM   9805  CA  LYS A 613      -7.370  28.549  21.053  1.00 24.500          C  
ATOM   9806  C   LYS A 613      -8.366  27.669  21.814  1.00 24.320          C  
ATOM   9807  O   LYS A 613      -8.708  27.970  22.961  1.00 24.530          O  
ATOM   9808  CB  LYS A 613      -7.911  29.976  20.975  1.00 34.180          C  
ATOM   9809  CG  LYS A 613      -6.923  30.991  20.409  1.00 34.180          C  
ATOM   9810  CD  LYS A 613      -7.531  32.389  20.354  1.00 34.180          C  
ATOM   9811  CE  LYS A 613      -6.543  33.409  19.796  1.00 34.180          C  
ATOM   9812  NZ  LYS A 613      -7.141  34.774  19.701  1.00 34.180          N  
ATOM   9813  H   LYS A 613      -7.736  28.359  18.969  1.00 29.050          H  
ATOM   9814  HA  LYS A 613      -6.434  28.553  21.611  1.00 29.400          H  
ATOM   9815 1HB  LYS A 613      -8.803  29.986  20.350  1.00 41.020          H  
ATOM   9816 2HB  LYS A 613      -8.205  30.308  21.968  1.00 41.020          H  
ATOM   9817 1HG  LYS A 613      -6.023  31.005  21.023  1.00 41.020          H  
ATOM   9818 2HG  LYS A 613      -6.647  30.688  19.399  1.00 41.020          H  
ATOM   9819 1HD  LYS A 613      -8.417  32.369  19.715  1.00 41.020          H  
ATOM   9820 2HD  LYS A 613      -7.833  32.695  21.355  1.00 41.020          H  
ATOM   9821 1HE  LYS A 613      -5.670  33.450  20.445  1.00 41.020          H  
ATOM   9822 2HE  LYS A 613      -6.229  33.091  18.799  1.00 41.020          H  
ATOM   9823 1HZ  LYS A 613      -6.457  35.417  19.328  1.00 41.020          H  
ATOM   9824 2HZ  LYS A 613      -7.947  34.750  19.089  1.00 41.020          H  
ATOM   9825 3HZ  LYS A 613      -7.426  35.084  20.620  1.00 41.020          H  
ATOM   9826  N   ILE A 614      -8.863  26.610  21.176  1.00 23.980          N  
ATOM   9827  CA  ILE A 614      -9.854  25.742  21.787  1.00 23.830          C  
ATOM   9828  C   ILE A 614      -9.161  24.551  22.481  1.00 24.290          C  
ATOM   9829  O   ILE A 614      -8.373  23.852  21.848  1.00 24.370          O  
ATOM   9830  CB  ILE A 614     -10.860  25.244  20.722  1.00 33.420          C  
ATOM   9831  CG1 ILE A 614     -11.542  26.452  19.987  1.00 33.420          C  
ATOM   9832  CG2 ILE A 614     -11.905  24.353  21.345  1.00 33.420          C  
ATOM   9833  CD1 ILE A 614     -12.344  27.424  20.840  1.00 33.420          C  
ATOM   9834  H   ILE A 614      -8.536  26.385  20.232  1.00 28.780          H  
ATOM   9835  HA  ILE A 614     -10.415  26.326  22.491  1.00 28.600          H  
ATOM   9836  HB  ILE A 614     -10.318  24.675  19.962  1.00 40.110          H  
ATOM   9837 1HG1 ILE A 614     -10.763  27.034  19.512  1.00 40.110          H  
ATOM   9838 2HG1 ILE A 614     -12.202  26.051  19.218  1.00 40.110          H  
ATOM   9839 1HG2 ILE A 614     -12.585  24.006  20.577  1.00 40.110          H  
ATOM   9840 2HG2 ILE A 614     -11.421  23.508  21.812  1.00 40.110          H  
ATOM   9841 3HG2 ILE A 614     -12.457  24.896  22.091  1.00 40.110          H  
ATOM   9842 1HD1 ILE A 614     -12.742  28.206  20.193  1.00 40.110          H  
ATOM   9843 2HD1 ILE A 614     -13.173  26.917  21.329  1.00 40.110          H  
ATOM   9844 3HD1 ILE A 614     -11.707  27.884  21.591  1.00 40.110          H  
ATOM   9845  N   PRO A 615      -9.421  24.300  23.781  1.00 24.710          N  
ATOM   9846  CA  PRO A 615      -8.865  23.209  24.569  1.00 25.230          C  
ATOM   9847  C   PRO A 615      -9.163  21.844  23.968  1.00 24.890          C  
ATOM   9848  O   PRO A 615     -10.212  21.634  23.362  1.00 24.300          O  
ATOM   9849  CB  PRO A 615      -9.573  23.372  25.922  1.00 37.840          C  
ATOM   9850  CG  PRO A 615      -9.929  24.835  26.003  1.00 37.840          C  
ATOM   9851  CD  PRO A 615     -10.228  25.261  24.589  1.00 37.840          C  
ATOM   9852  HA  PRO A 615      -7.780  23.360  24.670  1.00 30.280          H  
ATOM   9853 1HB  PRO A 615     -10.451  22.722  25.971  1.00 45.410          H  
ATOM   9854 2HB  PRO A 615      -8.902  23.058  26.734  1.00 45.410          H  
ATOM   9855 1HG  PRO A 615     -10.797  24.971  26.669  1.00 45.410          H  
ATOM   9856 2HG  PRO A 615      -9.098  25.405  26.445  1.00 45.410          H  
ATOM   9857 1HD  PRO A 615     -11.292  25.205  24.360  1.00 45.410          H  
ATOM   9858 2HD  PRO A 615      -9.830  26.284  24.503  1.00 45.410          H  
ATOM   9859  N   LYS A 616      -8.257  20.898  24.196  1.00 25.370          N  
ATOM   9860  CA  LYS A 616      -8.385  19.526  23.700  1.00 25.210          C  
ATOM   9861  C   LYS A 616      -9.731  18.849  23.988  1.00 25.040          C  
ATOM   9862  O   LYS A 616     -10.194  18.063  23.173  1.00 24.710          O  
ATOM   9863  CB  LYS A 616      -7.239  18.672  24.245  1.00 35.360          C  
ATOM   9864  CG  LYS A 616      -5.876  18.999  23.612  1.00 35.360          C  
ATOM   9865  CD  LYS A 616      -4.734  18.159  24.202  1.00 35.360          C  
ATOM   9866  CE  LYS A 616      -3.398  18.482  23.503  1.00 35.360          C  
ATOM   9867  NZ  LYS A 616      -2.241  17.727  24.082  1.00 35.360          N  
ATOM   9868  H   LYS A 616      -7.424  21.148  24.713  1.00 30.440          H  
ATOM   9869  HA  LYS A 616      -8.279  19.563  22.614  1.00 30.250          H  
ATOM   9870 1HB  LYS A 616      -7.161  18.811  25.325  1.00 42.430          H  
ATOM   9871 2HB  LYS A 616      -7.456  17.619  24.067  1.00 42.430          H  
ATOM   9872 1HG  LYS A 616      -5.933  18.807  22.540  1.00 42.430          H  
ATOM   9873 2HG  LYS A 616      -5.652  20.054  23.756  1.00 42.430          H  
ATOM   9874 1HD  LYS A 616      -4.639  18.367  25.268  1.00 42.430          H  
ATOM   9875 2HD  LYS A 616      -4.955  17.099  24.073  1.00 42.430          H  
ATOM   9876 1HE  LYS A 616      -3.486  18.220  22.449  1.00 42.430          H  
ATOM   9877 2HE  LYS A 616      -3.197  19.549  23.585  1.00 42.430          H  
ATOM   9878 1HZ  LYS A 616      -1.379  17.976  23.551  1.00 42.430          H  
ATOM   9879 2HZ  LYS A 616      -2.118  17.963  25.052  1.00 42.430          H  
ATOM   9880 3HZ  LYS A 616      -2.398  16.738  23.995  1.00 42.430          H  
ATOM   9881  N   ASP A 617     -10.367  19.142  25.131  1.00 25.340          N  
ATOM   9882  CA  ASP A 617     -11.652  18.508  25.455  1.00 25.310          C  
ATOM   9883  C   ASP A 617     -12.820  19.304  24.863  1.00 24.630          C  
ATOM   9884  O   ASP A 617     -13.879  18.747  24.515  1.00 24.520          O  
ATOM   9885  CB  ASP A 617     -11.826  18.432  26.968  1.00 35.450          C  
ATOM   9886  CG  ASP A 617     -10.784  17.563  27.639  1.00 35.450          C  
ATOM   9887  OD1 ASP A 617     -10.715  16.389  27.361  1.00 35.450          O  
ATOM   9888  OD2 ASP A 617     -10.040  18.104  28.421  1.00 35.450          O  
ATOM   9889  H   ASP A 617      -9.935  19.763  25.802  1.00 30.410          H  
ATOM   9890  HA  ASP A 617     -11.663  17.501  25.037  1.00 30.370          H  
ATOM   9891 1HB  ASP A 617     -11.772  19.434  27.392  1.00 42.540          H  
ATOM   9892 2HB  ASP A 617     -12.815  18.033  27.198  1.00 42.540          H  
ATOM   9893  N   GLU A 618     -12.617  20.614  24.769  1.00 24.260          N  
ATOM   9894  CA  GLU A 618     -13.614  21.544  24.276  1.00 23.680          C  
ATOM   9895  C   GLU A 618     -13.790  21.338  22.787  1.00 22.970          C  
ATOM   9896  O   GLU A 618     -14.887  21.478  22.263  1.00 22.520          O  
ATOM   9897  CB  GLU A 618     -13.195  22.984  24.562  1.00 33.380          C  
ATOM   9898  CG  GLU A 618     -14.231  24.064  24.198  1.00 33.380          C  
ATOM   9899  CD  GLU A 618     -15.479  23.991  25.022  1.00 33.380          C  
ATOM   9900  OE1 GLU A 618     -15.427  23.425  26.087  1.00 33.380          O  
ATOM   9901  OE2 GLU A 618     -16.483  24.504  24.592  1.00 33.380          O  
ATOM   9902  H   GLU A 618     -11.721  20.984  25.053  1.00 29.110          H  
ATOM   9903  HA  GLU A 618     -14.560  21.346  24.779  1.00 28.420          H  
ATOM   9904 1HB  GLU A 618     -12.960  23.088  25.619  1.00 40.060          H  
ATOM   9905 2HB  GLU A 618     -12.292  23.185  24.015  1.00 40.060          H  
ATOM   9906 1HG  GLU A 618     -13.779  25.043  24.337  1.00 40.060          H  
ATOM   9907 2HG  GLU A 618     -14.496  23.967  23.145  1.00 40.060          H  
ATOM   9908  N   TYR A 619     -12.705  21.050  22.094  1.00 22.950          N  
ATOM   9909  CA  TYR A 619     -12.751  20.881  20.662  1.00 22.360          C  
ATOM   9910  C   TYR A 619     -13.717  19.743  20.231  1.00 22.030          C  
ATOM   9911  O   TYR A 619     -14.633  20.034  19.466  1.00 21.480          O  
ATOM   9912  CB  TYR A 619     -11.308  20.841  20.164  1.00 31.540          C  
ATOM   9913  CG  TYR A 619     -11.092  20.585  18.764  1.00 31.540          C  
ATOM   9914  CD1 TYR A 619     -11.375  21.565  17.820  1.00 31.540          C  
ATOM   9915  CD2 TYR A 619     -10.523  19.402  18.400  1.00 31.540          C  
ATOM   9916  CE1 TYR A 619     -11.086  21.316  16.516  1.00 31.540          C  
ATOM   9917  CE2 TYR A 619     -10.238  19.171  17.127  1.00 31.540          C  
ATOM   9918  CZ  TYR A 619     -10.511  20.106  16.186  1.00 31.540          C  
ATOM   9919  OH  TYR A 619     -10.190  19.840  14.929  1.00 31.540          O  
ATOM   9920  H   TYR A 619     -11.808  21.002  22.587  1.00 27.540          H  
ATOM   9921  HA  TYR A 619     -13.172  21.791  20.242  1.00 26.830          H  
ATOM   9922 1HB  TYR A 619     -10.869  21.812  20.361  1.00 37.850          H  
ATOM   9923 2HB  TYR A 619     -10.709  20.161  20.748  1.00 37.850          H  
ATOM   9924  HD1 TYR A 619     -11.812  22.520  18.118  1.00 37.850          H  
ATOM   9925  HD2 TYR A 619     -10.281  18.651  19.142  1.00 37.850          H  
ATOM   9926  HE1 TYR A 619     -11.285  22.057  15.754  1.00 37.850          H  
ATOM   9927  HE2 TYR A 619      -9.772  18.238  16.853  1.00 37.850          H  
ATOM   9928  HH  TYR A 619      -9.646  19.044  14.912  1.00 37.850          H  
ATOM   9929  N   PRO A 620     -13.605  18.466  20.684  1.00 22.420          N  
ATOM   9930  CA  PRO A 620     -14.596  17.416  20.459  1.00 22.240          C  
ATOM   9931  C   PRO A 620     -16.000  17.844  20.864  1.00 21.940          C  
ATOM   9932  O   PRO A 620     -16.972  17.522  20.175  1.00 21.610          O  
ATOM   9933  CB  PRO A 620     -14.093  16.302  21.365  1.00 33.360          C  
ATOM   9934  CG  PRO A 620     -12.623  16.508  21.393  1.00 33.360          C  
ATOM   9935  CD  PRO A 620     -12.447  18.003  21.403  1.00 33.360          C  
ATOM   9936  HA  PRO A 620     -14.573  17.100  19.410  1.00 26.690          H  
ATOM   9937 1HB  PRO A 620     -14.543  16.400  22.365  1.00 40.030          H  
ATOM   9938 2HB  PRO A 620     -14.400  15.336  20.975  1.00 40.030          H  
ATOM   9939 1HG  PRO A 620     -12.181  16.040  22.290  1.00 40.030          H  
ATOM   9940 2HG  PRO A 620     -12.153  16.036  20.523  1.00 40.030          H  
ATOM   9941 1HD  PRO A 620     -12.455  18.370  22.400  1.00 40.030          H  
ATOM   9942 2HD  PRO A 620     -11.537  18.208  20.901  1.00 40.030          H  
ATOM   9943  N   THR A 621     -16.102  18.634  21.949  1.00 22.130          N  
ATOM   9944  CA  THR A 621     -17.400  19.111  22.402  1.00 21.970          C  
ATOM   9945  C   THR A 621     -17.997  20.021  21.344  1.00 21.370          C  
ATOM   9946  O   THR A 621     -19.165  19.868  20.995  1.00 21.100          O  
ATOM   9947  CB  THR A 621     -17.320  19.840  23.764  1.00 30.820          C  
ATOM   9948  OG1 THR A 621     -16.831  18.931  24.778  1.00 30.820          O  
ATOM   9949  CG2 THR A 621     -18.713  20.331  24.164  1.00 30.820          C  
ATOM   9950  H   THR A 621     -15.286  18.846  22.530  1.00 26.560          H  
ATOM   9951  HA  THR A 621     -18.061  18.257  22.523  1.00 26.360          H  
ATOM   9952  HB  THR A 621     -16.662  20.689  23.700  1.00 36.990          H  
ATOM   9953  HG1 THR A 621     -15.873  18.758  24.640  1.00 36.990          H  
ATOM   9954 1HG2 THR A 621     -18.647  20.836  25.126  1.00 36.990          H  
ATOM   9955 2HG2 THR A 621     -19.098  21.028  23.420  1.00 36.990          H  
ATOM   9956 3HG2 THR A 621     -19.389  19.481  24.243  1.00 36.990          H  
ATOM   9957  N   LEU A 622     -17.195  20.961  20.847  1.00 21.250          N  
ATOM   9958  CA  LEU A 622     -17.572  21.924  19.824  1.00 20.770          C  
ATOM   9959  C   LEU A 622     -18.001  21.201  18.557  1.00 20.390          C  
ATOM   9960  O   LEU A 622     -18.990  21.572  17.923  1.00 20.090          O  
ATOM   9961  CB  LEU A 622     -16.378  22.861  19.550  1.00 29.270          C  
ATOM   9962  CG  LEU A 622     -16.527  23.994  18.515  1.00 29.270          C  
ATOM   9963  CD1 LEU A 622     -17.634  24.965  18.929  1.00 29.270          C  
ATOM   9964  CD2 LEU A 622     -15.156  24.715  18.402  1.00 29.270          C  
ATOM   9965  H   LEU A 622     -16.260  21.028  21.246  1.00 25.500          H  
ATOM   9966  HA  LEU A 622     -18.410  22.504  20.203  1.00 24.920          H  
ATOM   9967 1HB  LEU A 622     -16.083  23.312  20.499  1.00 35.120          H  
ATOM   9968 2HB  LEU A 622     -15.553  22.253  19.214  1.00 35.120          H  
ATOM   9969  HG  LEU A 622     -16.801  23.572  17.552  1.00 35.120          H  
ATOM   9970 1HD1 LEU A 622     -17.717  25.756  18.183  1.00 35.120          H  
ATOM   9971 2HD1 LEU A 622     -18.584  24.447  18.999  1.00 35.120          H  
ATOM   9972 3HD1 LEU A 622     -17.391  25.403  19.896  1.00 35.120          H  
ATOM   9973 1HD2 LEU A 622     -15.218  25.516  17.664  1.00 35.120          H  
ATOM   9974 2HD2 LEU A 622     -14.882  25.136  19.372  1.00 35.120          H  
ATOM   9975 3HD2 LEU A 622     -14.392  23.998  18.094  1.00 35.120          H  
ATOM   9976  N   ILE A 623     -17.289  20.137  18.194  1.00 20.500          N  
ATOM   9977  CA  ILE A 623     -17.650  19.394  17.001  1.00 20.270          C  
ATOM   9978  C   ILE A 623     -19.065  18.826  17.175  1.00 20.240          C  
ATOM   9979  O   ILE A 623     -19.926  18.979  16.291  1.00 19.990          O  
ATOM   9980  CB  ILE A 623     -16.613  18.260  16.738  1.00 28.470          C  
ATOM   9981  CG1 ILE A 623     -15.284  18.892  16.376  1.00 28.470          C  
ATOM   9982  CG2 ILE A 623     -17.092  17.349  15.623  1.00 28.470          C  
ATOM   9983  CD1 ILE A 623     -14.030  17.979  16.365  1.00 28.470          C  
ATOM   9984  H   ILE A 623     -16.454  19.899  18.743  1.00 24.600          H  
ATOM   9985  HA  ILE A 623     -17.650  20.077  16.151  1.00 24.320          H  
ATOM   9986  HB  ILE A 623     -16.468  17.678  17.647  1.00 34.160          H  
ATOM   9987 1HG1 ILE A 623     -15.426  19.310  15.410  1.00 34.160          H  
ATOM   9988 2HG1 ILE A 623     -15.091  19.696  17.074  1.00 34.160          H  
ATOM   9989 1HG2 ILE A 623     -16.381  16.569  15.437  1.00 34.160          H  
ATOM   9990 2HG2 ILE A 623     -18.019  16.908  15.923  1.00 34.160          H  
ATOM   9991 3HG2 ILE A 623     -17.239  17.927  14.709  1.00 34.160          H  
ATOM   9992 1HD1 ILE A 623     -13.160  18.570  16.086  1.00 34.160          H  
ATOM   9993 2HD1 ILE A 623     -13.863  17.560  17.345  1.00 34.160          H  
ATOM   9994 3HD1 ILE A 623     -14.149  17.187  15.650  1.00 34.160          H  
ATOM   9995  N   LYS A 624     -19.299  18.172  18.317  1.00 20.580          N  
ATOM   9996  CA  LYS A 624     -20.592  17.582  18.626  1.00 20.650          C  
ATOM   9997  C   LYS A 624     -21.722  18.599  18.794  1.00 20.410          C  
ATOM   9998  O   LYS A 624     -22.855  18.335  18.373  1.00 20.340          O  
ATOM   9999  CB  LYS A 624     -20.473  16.736  19.882  1.00 28.880          C  
ATOM  10000  CG  LYS A 624     -19.678  15.458  19.680  1.00 28.880          C  
ATOM  10001  CD  LYS A 624     -19.734  14.556  20.899  1.00 28.880          C  
ATOM  10002  CE  LYS A 624     -18.828  15.049  22.041  1.00 28.880          C  
ATOM  10003  NZ  LYS A 624     -18.788  14.076  23.198  1.00 28.880          N  
ATOM  10004  H   LYS A 624     -18.531  18.073  18.993  1.00 24.700          H  
ATOM  10005  HA  LYS A 624     -20.862  16.928  17.798  1.00 24.780          H  
ATOM  10006 1HB  LYS A 624     -19.982  17.330  20.652  1.00 34.660          H  
ATOM  10007 2HB  LYS A 624     -21.466  16.478  20.245  1.00 34.660          H  
ATOM  10008 1HG  LYS A 624     -20.077  14.915  18.822  1.00 34.660          H  
ATOM  10009 2HG  LYS A 624     -18.639  15.705  19.468  1.00 34.660          H  
ATOM  10010 1HD  LYS A 624     -20.758  14.483  21.259  1.00 34.660          H  
ATOM  10011 2HD  LYS A 624     -19.407  13.569  20.607  1.00 34.660          H  
ATOM  10012 1HE  LYS A 624     -17.815  15.186  21.659  1.00 34.660          H  
ATOM  10013 2HE  LYS A 624     -19.197  16.002  22.408  1.00 34.660          H  
ATOM  10014 1HZ  LYS A 624     -18.188  14.435  23.918  1.00 34.660          H  
ATOM  10015 2HZ  LYS A 624     -19.713  13.947  23.567  1.00 34.660          H  
ATOM  10016 3HZ  LYS A 624     -18.423  13.147  22.893  1.00 34.660          H  
ATOM  10017  N   GLU A 625     -21.430  19.740  19.425  1.00 20.390          N  
ATOM  10018  CA  GLU A 625     -22.429  20.766  19.692  1.00 20.280          C  
ATOM  10019  C   GLU A 625     -22.854  21.482  18.420  1.00 19.910          C  
ATOM  10020  O   GLU A 625     -24.051  21.701  18.198  1.00 19.890          O  
ATOM  10021  CB  GLU A 625     -21.882  21.779  20.704  1.00 28.440          C  
ATOM  10022  CG  GLU A 625     -22.866  22.868  21.122  1.00 28.440          C  
ATOM  10023  CD  GLU A 625     -24.060  22.341  21.883  1.00 28.440          C  
ATOM  10024  OE1 GLU A 625     -23.939  21.327  22.531  1.00 28.440          O  
ATOM  10025  OE2 GLU A 625     -25.103  22.946  21.788  1.00 28.440          O  
ATOM  10026  H   GLU A 625     -20.487  19.873  19.783  1.00 24.470          H  
ATOM  10027  HA  GLU A 625     -23.305  20.285  20.127  1.00 24.340          H  
ATOM  10028 1HB  GLU A 625     -21.554  21.252  21.601  1.00 34.120          H  
ATOM  10029 2HB  GLU A 625     -21.001  22.265  20.279  1.00 34.120          H  
ATOM  10030 1HG  GLU A 625     -22.340  23.584  21.751  1.00 34.120          H  
ATOM  10031 2HG  GLU A 625     -23.206  23.395  20.234  1.00 34.120          H  
ATOM  10032  N   LEU A 626     -21.891  21.820  17.551  1.00 19.730          N  
ATOM  10033  CA  LEU A 626     -22.238  22.498  16.317  1.00 19.480          C  
ATOM  10034  C   LEU A 626     -23.093  21.578  15.475  1.00 19.490          C  
ATOM  10035  O   LEU A 626     -24.043  22.020  14.828  1.00 19.460          O  
ATOM  10036  CB  LEU A 626     -20.985  22.857  15.512  1.00 27.370          C  
ATOM  10037  CG  LEU A 626     -20.027  23.941  16.063  1.00 27.370          C  
ATOM  10038  CD1 LEU A 626     -18.767  23.927  15.216  1.00 27.370          C  
ATOM  10039  CD2 LEU A 626     -20.662  25.302  16.005  1.00 27.370          C  
ATOM  10040  H   LEU A 626     -20.904  21.633  17.763  1.00 23.680          H  
ATOM  10041  HA  LEU A 626     -22.815  23.386  16.555  1.00 23.380          H  
ATOM  10042 1HB  LEU A 626     -20.397  21.945  15.386  1.00 32.850          H  
ATOM  10043 2HB  LEU A 626     -21.312  23.187  14.531  1.00 32.850          H  
ATOM  10044  HG  LEU A 626     -19.766  23.713  17.083  1.00 32.850          H  
ATOM  10045 1HD1 LEU A 626     -18.063  24.671  15.584  1.00 32.850          H  
ATOM  10046 2HD1 LEU A 626     -18.315  22.940  15.277  1.00 32.850          H  
ATOM  10047 3HD1 LEU A 626     -19.017  24.146  14.187  1.00 32.850          H  
ATOM  10048 1HD2 LEU A 626     -19.959  26.041  16.384  1.00 32.850          H  
ATOM  10049 2HD2 LEU A 626     -20.916  25.534  14.974  1.00 32.850          H  
ATOM  10050 3HD2 LEU A 626     -21.557  25.319  16.618  1.00 32.850          H  
ATOM  10051  N   THR A 627     -22.752  20.285  15.482  1.00 19.640          N  
ATOM  10052  CA  THR A 627     -23.474  19.297  14.711  1.00 19.780          C  
ATOM  10053  C   THR A 627     -24.868  19.128  15.233  1.00 19.940          C  
ATOM  10054  O   THR A 627     -25.830  19.183  14.473  1.00 20.020          O  
ATOM  10055  CB  THR A 627     -22.777  17.964  14.773  1.00 27.640          C  
ATOM  10056  OG1 THR A 627     -21.489  18.140  14.258  1.00 27.640          O  
ATOM  10057  CG2 THR A 627     -23.555  16.949  13.915  1.00 27.640          C  
ATOM  10058  H   THR A 627     -21.938  19.969  16.014  1.00 23.570          H  
ATOM  10059  HA  THR A 627     -23.529  19.623  13.678  1.00 23.740          H  
ATOM  10060  HB  THR A 627     -22.708  17.614  15.801  1.00 33.160          H  
ATOM  10061  HG1 THR A 627     -20.928  18.605  14.920  1.00 33.160          H  
ATOM  10062 1HG2 THR A 627     -23.055  15.994  13.931  1.00 33.160          H  
ATOM  10063 2HG2 THR A 627     -24.564  16.816  14.304  1.00 33.160          H  
ATOM  10064 3HG2 THR A 627     -23.616  17.306  12.893  1.00 33.160          H  
ATOM  10065  N   GLY A 628     -24.999  18.974  16.549  1.00 20.070          N  
ATOM  10066  CA  GLY A 628     -26.295  18.793  17.161  1.00 20.320          C  
ATOM  10067  C   GLY A 628     -27.225  19.921  16.756  1.00 20.230          C  
ATOM  10068  O   GLY A 628     -28.336  19.676  16.266  1.00 20.440          O  
ATOM  10069  H   GLY A 628     -24.171  18.930  17.148  1.00 24.080          H  
ATOM  10070 1HA  GLY A 628     -26.713  17.834  16.853  1.00 24.380          H  
ATOM  10071 2HA  GLY A 628     -26.180  18.774  18.245  1.00 24.380          H  
ATOM  10072  N   GLN A 629     -26.782  21.168  16.955  1.00 20.030          N  
ATOM  10073  CA  GLN A 629     -27.633  22.290  16.603  1.00 20.060          C  
ATOM  10074  C   GLN A 629     -27.926  22.314  15.104  1.00 20.000          C  
ATOM  10075  O   GLN A 629     -29.061  22.585  14.709  1.00 20.250          O  
ATOM  10076  CB  GLN A 629     -26.998  23.612  17.033  1.00 28.070          C  
ATOM  10077  CG  GLN A 629     -26.943  23.858  18.522  1.00 28.070          C  
ATOM  10078  CD  GLN A 629     -26.235  25.177  18.847  1.00 28.070          C  
ATOM  10079  OE1 GLN A 629     -26.421  26.198  18.173  1.00 28.070          O  
ATOM  10080  NE2 GLN A 629     -25.433  25.172  19.899  1.00 28.070          N  
ATOM  10081  H   GLN A 629     -25.850  21.323  17.361  1.00 24.040          H  
ATOM  10082  HA  GLN A 629     -28.579  22.181  17.125  1.00 24.070          H  
ATOM  10083 1HB  GLN A 629     -25.966  23.636  16.685  1.00 33.690          H  
ATOM  10084 2HB  GLN A 629     -27.534  24.438  16.576  1.00 33.690          H  
ATOM  10085 1HG  GLN A 629     -27.956  23.899  18.915  1.00 33.690          H  
ATOM  10086 2HG  GLN A 629     -26.383  23.046  18.998  1.00 33.690          H  
ATOM  10087 1HE2 GLN A 629     -24.952  26.002  20.168  1.00 33.690          H  
ATOM  10088 2HE2 GLN A 629     -25.310  24.320  20.464  1.00 33.690          H  
ATOM  10089  N   MET A 630     -26.932  22.002  14.267  1.00 19.800          N  
ATOM  10090  CA  MET A 630     -27.106  22.008  12.827  1.00 19.830          C  
ATOM  10091  C   MET A 630     -28.191  21.034  12.400  1.00 20.170          C  
ATOM  10092  O   MET A 630     -29.061  21.396  11.599  1.00 20.410          O  
ATOM  10093  CB  MET A 630     -25.758  21.707  12.180  1.00 27.750          C  
ATOM  10094  CG  MET A 630     -25.709  21.672  10.687  1.00 27.750          C  
ATOM  10095  SD  MET A 630     -26.200  20.093   9.976  1.00 27.750          S  
ATOM  10096  CE  MET A 630     -24.825  19.012  10.414  1.00 27.750          C  
ATOM  10097  H   MET A 630     -25.992  21.813  14.630  1.00 23.760          H  
ATOM  10098  HA  MET A 630     -27.425  22.999  12.523  1.00 23.800          H  
ATOM  10099 1HB  MET A 630     -25.042  22.435  12.507  1.00 33.300          H  
ATOM  10100 2HB  MET A 630     -25.413  20.767  12.552  1.00 33.300          H  
ATOM  10101 1HG  MET A 630     -26.349  22.447  10.289  1.00 33.300          H  
ATOM  10102 2HG  MET A 630     -24.691  21.888  10.380  1.00 33.300          H  
ATOM  10103 1HE  MET A 630     -25.012  18.011  10.010  1.00 33.300          H  
ATOM  10104 2HE  MET A 630     -23.902  19.407   9.990  1.00 33.300          H  
ATOM  10105 3HE  MET A 630     -24.731  18.943  11.492  1.00 33.300          H  
ATOM  10106  N   GLU A 631     -28.160  19.811  12.940  1.00 20.310          N  
ATOM  10107  CA  GLU A 631     -29.153  18.803  12.604  1.00 20.720          C  
ATOM  10108  C   GLU A 631     -30.553  19.242  13.040  1.00 21.000          C  
ATOM  10109  O   GLU A 631     -31.526  19.050  12.298  1.00 21.390          O  
ATOM  10110  CB  GLU A 631     -28.784  17.463  13.247  1.00 28.840          C  
ATOM  10111  CG  GLU A 631     -27.544  16.781  12.638  1.00 28.840          C  
ATOM  10112  CD  GLU A 631     -27.160  15.518  13.359  1.00 28.840          C  
ATOM  10113  OE1 GLU A 631     -27.773  15.221  14.357  1.00 28.840          O  
ATOM  10114  OE2 GLU A 631     -26.250  14.854  12.919  1.00 28.840          O  
ATOM  10115  H   GLU A 631     -27.393  19.577  13.577  1.00 24.370          H  
ATOM  10116  HA  GLU A 631     -29.153  18.676  11.522  1.00 24.860          H  
ATOM  10117 1HB  GLU A 631     -28.582  17.624  14.309  1.00 34.610          H  
ATOM  10118 2HB  GLU A 631     -29.625  16.776  13.172  1.00 34.610          H  
ATOM  10119 1HG  GLU A 631     -27.746  16.547  11.595  1.00 34.610          H  
ATOM  10120 2HG  GLU A 631     -26.710  17.481  12.667  1.00 34.610          H  
ATOM  10121  N   LEU A 632     -30.657  19.864  14.221  1.00 20.910          N  
ATOM  10122  CA  LEU A 632     -31.947  20.351  14.696  1.00 21.260          C  
ATOM  10123  C   LEU A 632     -32.479  21.472  13.808  1.00 21.360          C  
ATOM  10124  O   LEU A 632     -33.671  21.490  13.474  1.00 21.830          O  
ATOM  10125  CB  LEU A 632     -31.822  20.859  16.138  1.00 29.620          C  
ATOM  10126  CG  LEU A 632     -31.564  19.794  17.235  1.00 29.620          C  
ATOM  10127  CD1 LEU A 632     -31.230  20.507  18.538  1.00 29.620          C  
ATOM  10128  CD2 LEU A 632     -32.802  18.903  17.419  1.00 29.620          C  
ATOM  10129  H   LEU A 632     -29.821  19.937  14.813  1.00 25.090          H  
ATOM  10130  HA  LEU A 632     -32.658  19.534  14.652  1.00 25.510          H  
ATOM  10131 1HB  LEU A 632     -30.996  21.568  16.172  1.00 35.550          H  
ATOM  10132 2HB  LEU A 632     -32.734  21.391  16.395  1.00 35.550          H  
ATOM  10133  HG  LEU A 632     -30.713  19.176  16.952  1.00 35.550          H  
ATOM  10134 1HD1 LEU A 632     -31.033  19.770  19.315  1.00 35.550          H  
ATOM  10135 2HD1 LEU A 632     -30.345  21.124  18.397  1.00 35.550          H  
ATOM  10136 3HD1 LEU A 632     -32.067  21.135  18.838  1.00 35.550          H  
ATOM  10137 1HD2 LEU A 632     -32.599  18.170  18.199  1.00 35.550          H  
ATOM  10138 2HD2 LEU A 632     -33.654  19.517  17.712  1.00 35.550          H  
ATOM  10139 3HD2 LEU A 632     -33.035  18.380  16.500  1.00 35.550          H  
ATOM  10140  N   HIS A 633     -31.594  22.368  13.367  1.00 21.010          N  
ATOM  10141  CA  HIS A 633     -32.016  23.457  12.508  1.00 21.170          C  
ATOM  10142  C   HIS A 633     -32.439  22.900  11.161  1.00 21.450          C  
ATOM  10143  O   HIS A 633     -33.395  23.383  10.554  1.00 21.900          O  
ATOM  10144  CB  HIS A 633     -30.912  24.495  12.337  1.00 29.570          C  
ATOM  10145  CG  HIS A 633     -30.652  25.323  13.550  1.00 29.570          C  
ATOM  10146  ND1 HIS A 633     -31.611  26.115  14.167  1.00 29.570          N  
ATOM  10147  CD2 HIS A 633     -29.529  25.498  14.242  1.00 29.570          C  
ATOM  10148  CE1 HIS A 633     -31.060  26.721  15.191  1.00 29.570          C  
ATOM  10149  NE2 HIS A 633     -29.797  26.371  15.250  1.00 29.570          N  
ATOM  10150  H   HIS A 633     -30.626  22.330  13.705  1.00 25.210          H  
ATOM  10151  HA  HIS A 633     -32.876  23.959  12.947  1.00 25.400          H  
ATOM  10152 1HB  HIS A 633     -29.982  23.973  12.111  1.00 35.490          H  
ATOM  10153 2HB  HIS A 633     -31.123  25.144  11.501  1.00 35.490          H  
ATOM  10154  HD1 HIS A 633     -32.637  26.095  14.071  1.00 35.490          H  
ATOM  10155  HD2 HIS A 633     -28.560  25.095  14.125  1.00 35.490          H  
ATOM  10156  HE1 HIS A 633     -31.654  27.390  15.811  1.00 35.490          H  
ATOM  10157  N   SER A 634     -31.743  21.876  10.661  1.00 21.290          N  
ATOM  10158  CA  SER A 634     -32.138  21.301   9.384  1.00 21.650          C  
ATOM  10159  C   SER A 634     -33.561  20.753   9.523  1.00 22.230          C  
ATOM  10160  O   SER A 634     -34.448  21.070   8.726  1.00 22.720          O  
ATOM  10161  CB  SER A 634     -31.186  20.190   8.972  1.00 30.170          C  
ATOM  10162  OG  SER A 634     -31.514  19.668   7.696  1.00 30.170          O  
ATOM  10163  H   SER A 634     -30.907  21.532  11.145  1.00 25.550          H  
ATOM  10164  HA  SER A 634     -32.128  22.079   8.622  1.00 25.980          H  
ATOM  10165 1HB  SER A 634     -30.167  20.580   8.963  1.00 36.200          H  
ATOM  10166 2HB  SER A 634     -31.218  19.392   9.710  1.00 36.200          H  
ATOM  10167  HG  SER A 634     -32.341  19.122   7.784  1.00 36.200          H  
ATOM  10168  N   ALA A 635     -33.817  20.011  10.611  1.00 22.240          N  
ATOM  10169  CA  ALA A 635     -35.118  19.387  10.845  1.00 22.830          C  
ATOM  10170  C   ALA A 635     -36.260  20.402  10.882  1.00 23.260          C  
ATOM  10171  O   ALA A 635     -37.364  20.128  10.404  1.00 23.890          O  
ATOM  10172  CB  ALA A 635     -35.091  18.622  12.157  1.00 31.730          C  
ATOM  10173  H   ALA A 635     -33.048  19.803  11.256  1.00 26.690          H  
ATOM  10174  HA  ALA A 635     -35.304  18.695  10.022  1.00 27.400          H  
ATOM  10175 1HB  ALA A 635     -36.048  18.130  12.312  1.00 38.070          H  
ATOM  10176 2HB  ALA A 635     -34.295  17.880  12.123  1.00 38.070          H  
ATOM  10177 3HB  ALA A 635     -34.904  19.315  12.975  1.00 38.070          H  
ATOM  10178  N   ASN A 636     -35.983  21.589  11.420  1.00 22.990          N  
ATOM  10179  CA  ASN A 636     -36.972  22.659  11.521  1.00 23.440          C  
ATOM  10180  C   ASN A 636     -36.907  23.670  10.362  1.00 23.560          C  
ATOM  10181  O   ASN A 636     -37.554  24.720  10.417  1.00 23.940          O  
ATOM  10182  CB  ASN A 636     -36.806  23.376  12.844  1.00 32.640          C  
ATOM  10183  CG  ASN A 636     -37.201  22.535  14.019  1.00 32.640          C  
ATOM  10184  OD1 ASN A 636     -38.206  21.811  13.992  1.00 32.640          O  
ATOM  10185  ND2 ASN A 636     -36.424  22.616  15.068  1.00 32.640          N  
ATOM  10186  H   ASN A 636     -35.059  21.713  11.848  1.00 27.590          H  
ATOM  10187  HA  ASN A 636     -37.963  22.206  11.493  1.00 28.130          H  
ATOM  10188 1HB  ASN A 636     -35.754  23.665  12.958  1.00 39.160          H  
ATOM  10189 2HB  ASN A 636     -37.395  24.291  12.845  1.00 39.160          H  
ATOM  10190 1HD2 ASN A 636     -36.629  22.081  15.887  1.00 39.160          H  
ATOM  10191 2HD2 ASN A 636     -35.615  23.205  15.040  1.00 39.160          H  
ATOM  10192  N   LEU A 637     -36.128  23.345   9.328  1.00 23.330          N  
ATOM  10193  CA  LEU A 637     -35.894  24.139   8.121  1.00 23.480          C  
ATOM  10194  C   LEU A 637     -35.245  25.489   8.331  1.00 23.160          C  
ATOM  10195  O   LEU A 637     -35.404  26.396   7.501  1.00 23.460          O  
ATOM  10196  CB  LEU A 637     -37.192  24.401   7.348  1.00 32.810          C  
ATOM  10197  CG  LEU A 637     -38.004  23.206   6.946  1.00 32.810          C  
ATOM  10198  CD1 LEU A 637     -39.183  23.700   6.121  1.00 32.810          C  
ATOM  10199  CD2 LEU A 637     -37.152  22.224   6.184  1.00 32.810          C  
ATOM  10200  H   LEU A 637     -35.626  22.453   9.358  1.00 28.000          H  
ATOM  10201  HA  LEU A 637     -35.205  23.575   7.496  1.00 28.180          H  
ATOM  10202 1HB  LEU A 637     -37.829  25.047   7.948  1.00 39.370          H  
ATOM  10203 2HB  LEU A 637     -36.939  24.937   6.436  1.00 39.370          H  
ATOM  10204  HG  LEU A 637     -38.399  22.712   7.834  1.00 39.370          H  
ATOM  10205 1HD1 LEU A 637     -39.796  22.872   5.813  1.00 39.370          H  
ATOM  10206 2HD1 LEU A 637     -39.777  24.392   6.714  1.00 39.370          H  
ATOM  10207 3HD1 LEU A 637     -38.811  24.208   5.233  1.00 39.370          H  
ATOM  10208 1HD2 LEU A 637     -37.757  21.408   5.913  1.00 39.370          H  
ATOM  10209 2HD2 LEU A 637     -36.755  22.693   5.287  1.00 39.370          H  
ATOM  10210 3HD2 LEU A 637     -36.332  21.855   6.797  1.00 39.370          H  
ATOM  10211  N   GLU A 638     -34.443  25.640   9.368  1.00 22.620          N  
ATOM  10212  CA  GLU A 638     -33.759  26.887   9.577  1.00 22.350          C  
ATOM  10213  C   GLU A 638     -32.456  26.774   8.814  1.00 21.850          C  
ATOM  10214  O   GLU A 638     -31.378  26.619   9.392  1.00 21.320          O  
ATOM  10215  CB  GLU A 638     -33.560  27.166  11.066  1.00 31.400          C  
ATOM  10216  CG  GLU A 638     -34.873  27.324  11.846  1.00 31.400          C  
ATOM  10217  CD  GLU A 638     -34.688  27.704  13.307  1.00 31.400          C  
ATOM  10218  OE1 GLU A 638     -34.373  26.862  14.128  1.00 31.400          O  
ATOM  10219  OE2 GLU A 638     -34.843  28.878  13.596  1.00 31.400          O  
ATOM  10220  H   GLU A 638     -34.258  24.866  10.005  1.00 27.140          H  
ATOM  10221  HA  GLU A 638     -34.345  27.701   9.149  1.00 26.820          H  
ATOM  10222 1HB  GLU A 638     -33.020  26.356  11.516  1.00 37.680          H  
ATOM  10223 2HB  GLU A 638     -32.973  28.071  11.193  1.00 37.680          H  
ATOM  10224 1HG  GLU A 638     -35.475  28.086  11.357  1.00 37.680          H  
ATOM  10225 2HG  GLU A 638     -35.423  26.381  11.788  1.00 37.680          H  
ATOM  10226  N   PHE A 639     -32.577  26.849   7.492  1.00 22.130          N  
ATOM  10227  CA  PHE A 639     -31.458  26.656   6.591  1.00 21.810          C  
ATOM  10228  C   PHE A 639     -30.288  27.543   6.901  1.00 21.450          C  
ATOM  10229  O   PHE A 639     -29.163  27.064   6.976  1.00 21.070          O  
ATOM  10230  CB  PHE A 639     -31.841  26.906   5.138  1.00 30.660          C  
ATOM  10231  CG  PHE A 639     -30.622  26.904   4.257  1.00 30.660          C  
ATOM  10232  CD1 PHE A 639     -30.010  25.721   3.881  1.00 30.660          C  
ATOM  10233  CD2 PHE A 639     -30.069  28.107   3.822  1.00 30.660          C  
ATOM  10234  CE1 PHE A 639     -28.875  25.739   3.099  1.00 30.660          C  
ATOM  10235  CE2 PHE A 639     -28.942  28.124   3.047  1.00 30.660          C  
ATOM  10236  CZ  PHE A 639     -28.341  26.939   2.685  1.00 30.660          C  
ATOM  10237  H   PHE A 639     -33.532  26.982   7.145  1.00 26.560          H  
ATOM  10238  HA  PHE A 639     -31.127  25.622   6.682  1.00 26.170          H  
ATOM  10239 1HB  PHE A 639     -32.528  26.139   4.794  1.00 36.790          H  
ATOM  10240 2HB  PHE A 639     -32.337  27.877   5.044  1.00 36.790          H  
ATOM  10241  HD1 PHE A 639     -30.426  24.770   4.214  1.00 36.790          H  
ATOM  10242  HD2 PHE A 639     -30.543  29.049   4.111  1.00 36.790          H  
ATOM  10243  HE1 PHE A 639     -28.397  24.804   2.811  1.00 36.790          H  
ATOM  10244  HE2 PHE A 639     -28.520  29.074   2.720  1.00 36.790          H  
ATOM  10245  HZ  PHE A 639     -27.443  26.952   2.070  1.00 36.790          H  
ATOM  10246  N   GLU A 640     -30.539  28.836   7.057  1.00 21.650          N  
ATOM  10247  CA  GLU A 640     -29.462  29.779   7.291  1.00 21.420          C  
ATOM  10248  C   GLU A 640     -28.694  29.489   8.575  1.00 20.930          C  
ATOM  10249  O   GLU A 640     -27.481  29.716   8.638  1.00 20.650          O  
ATOM  10250  CB  GLU A 640     -30.026  31.197   7.304  1.00 30.080          C  
ATOM  10251  CG  GLU A 640     -30.568  31.655   5.943  1.00 30.080          C  
ATOM  10252  CD  GLU A 640     -31.955  31.126   5.644  1.00 30.080          C  
ATOM  10253  OE1 GLU A 640     -32.509  30.448   6.487  1.00 30.080          O  
ATOM  10254  OE2 GLU A 640     -32.445  31.370   4.573  1.00 30.080          O  
ATOM  10255  H   GLU A 640     -31.501  29.175   6.993  1.00 25.980          H  
ATOM  10256  HA  GLU A 640     -28.765  29.700   6.456  1.00 25.700          H  
ATOM  10257 1HB  GLU A 640     -30.831  31.263   8.036  1.00 36.100          H  
ATOM  10258 2HB  GLU A 640     -29.248  31.896   7.610  1.00 36.100          H  
ATOM  10259 1HG  GLU A 640     -30.593  32.744   5.920  1.00 36.100          H  
ATOM  10260 2HG  GLU A 640     -29.882  31.318   5.166  1.00 36.100          H  
ATOM  10261  N   LYS A 641     -29.398  29.037   9.617  1.00 20.900          N  
ATOM  10262  CA  LYS A 641     -28.737  28.742  10.878  1.00 20.540          C  
ATOM  10263  C   LYS A 641     -27.939  27.460  10.722  1.00 20.160          C  
ATOM  10264  O   LYS A 641     -26.800  27.355  11.193  1.00 19.840          O  
ATOM  10265  CB  LYS A 641     -29.746  28.638  12.011  1.00 28.900          C  
ATOM  10266  CG  LYS A 641     -30.396  29.975  12.383  1.00 28.900          C  
ATOM  10267  CD  LYS A 641     -31.394  29.801  13.512  1.00 28.900          C  
ATOM  10268  CE  LYS A 641     -32.145  31.082  13.845  1.00 28.900          C  
ATOM  10269  NZ  LYS A 641     -33.187  30.841  14.890  1.00 28.900          N  
ATOM  10270  H   LYS A 641     -30.393  28.878   9.512  1.00 25.080          H  
ATOM  10271  HA  LYS A 641     -28.039  29.547  11.108  1.00 24.650          H  
ATOM  10272 1HB  LYS A 641     -30.535  27.937  11.733  1.00 34.680          H  
ATOM  10273 2HB  LYS A 641     -29.256  28.242  12.899  1.00 34.680          H  
ATOM  10274 1HG  LYS A 641     -29.620  30.677  12.691  1.00 34.680          H  
ATOM  10275 2HG  LYS A 641     -30.906  30.383  11.511  1.00 34.680          H  
ATOM  10276 1HD  LYS A 641     -32.110  29.027  13.255  1.00 34.680          H  
ATOM  10277 2HD  LYS A 641     -30.858  29.487  14.402  1.00 34.680          H  
ATOM  10278 1HE  LYS A 641     -31.445  31.833  14.205  1.00 34.680          H  
ATOM  10279 2HE  LYS A 641     -32.633  31.453  12.943  1.00 34.680          H  
ATOM  10280 1HZ  LYS A 641     -33.685  31.691  15.089  1.00 34.680          H  
ATOM  10281 2HZ  LYS A 641     -33.849  30.127  14.522  1.00 34.680          H  
ATOM  10282 3HZ  LYS A 641     -32.759  30.496  15.732  1.00 34.680          H  
ATOM  10283  N   ALA A 642     -28.531  26.467  10.051  1.00 20.290          N  
ATOM  10284  CA  ALA A 642     -27.824  25.223   9.846  1.00 20.070          C  
ATOM  10285  C   ALA A 642     -26.571  25.494   9.028  1.00 19.900          C  
ATOM  10286  O   ALA A 642     -25.516  24.929   9.308  1.00 19.650          O  
ATOM  10287  CB  ALA A 642     -28.713  24.210   9.145  1.00 28.190          C  
ATOM  10288  H   ALA A 642     -29.486  26.578   9.693  1.00 24.350          H  
ATOM  10289  HA  ALA A 642     -27.527  24.832  10.816  1.00 24.080          H  
ATOM  10290 1HB  ALA A 642     -28.177  23.276   9.003  1.00 33.820          H  
ATOM  10291 2HB  ALA A 642     -29.601  24.024   9.737  1.00 33.820          H  
ATOM  10292 3HB  ALA A 642     -29.009  24.609   8.176  1.00 33.820          H  
ATOM  10293  N   ALA A 643     -26.689  26.379   8.025  1.00 20.130          N  
ATOM  10294  CA  ALA A 643     -25.593  26.747   7.151  1.00 20.090          C  
ATOM  10295  C   ALA A 643     -24.462  27.422   7.927  1.00 19.800          C  
ATOM  10296  O   ALA A 643     -23.291  27.107   7.683  1.00 19.660          O  
ATOM  10297  CB  ALA A 643     -26.105  27.647   6.045  1.00 28.140          C  
ATOM  10298  H   ALA A 643     -27.606  26.783   7.843  1.00 24.160          H  
ATOM  10299  HA  ALA A 643     -25.202  25.837   6.703  1.00 24.110          H  
ATOM  10300 1HB  ALA A 643     -25.293  27.895   5.367  1.00 33.770          H  
ATOM  10301 2HB  ALA A 643     -26.896  27.130   5.497  1.00 33.770          H  
ATOM  10302 3HB  ALA A 643     -26.506  28.557   6.478  1.00 33.770          H  
ATOM  10303  N   GLU A 644     -24.783  28.326   8.874  1.00 19.790          N  
ATOM  10304  CA  GLU A 644     -23.722  28.939   9.668  1.00 19.640          C  
ATOM  10305  C   GLU A 644     -22.967  27.874  10.432  1.00 19.350          C  
ATOM  10306  O   GLU A 644     -21.732  27.891  10.485  1.00 19.280          O  
ATOM  10307  CB  GLU A 644     -24.247  29.972  10.667  1.00 27.560          C  
ATOM  10308  CG  GLU A 644     -23.113  30.644  11.497  1.00 27.560          C  
ATOM  10309  CD  GLU A 644     -23.589  31.699  12.454  1.00 27.560          C  
ATOM  10310  OE1 GLU A 644     -24.768  31.936  12.519  1.00 27.560          O  
ATOM  10311  OE2 GLU A 644     -22.763  32.269  13.127  1.00 27.560          O  
ATOM  10312  H   GLU A 644     -25.757  28.631   8.989  1.00 23.750          H  
ATOM  10313  HA  GLU A 644     -23.026  29.435   8.993  1.00 23.570          H  
ATOM  10314 1HB  GLU A 644     -24.800  30.746  10.135  1.00 33.070          H  
ATOM  10315 2HB  GLU A 644     -24.941  29.488  11.358  1.00 33.070          H  
ATOM  10316 1HG  GLU A 644     -22.597  29.877  12.076  1.00 33.070          H  
ATOM  10317 2HG  GLU A 644     -22.389  31.081  10.811  1.00 33.070          H  
ATOM  10318  N   LEU A 645     -23.705  26.948  11.039  1.00 19.290          N  
ATOM  10319  CA  LEU A 645     -23.058  25.898  11.791  1.00 19.140          C  
ATOM  10320  C   LEU A 645     -22.251  25.001  10.870  1.00 19.110          C  
ATOM  10321  O   LEU A 645     -21.131  24.639  11.211  1.00 19.080          O  
ATOM  10322  CB  LEU A 645     -24.094  25.121  12.562  1.00 26.860          C  
ATOM  10323  CG  LEU A 645     -24.783  25.898  13.697  1.00 26.860          C  
ATOM  10324  CD1 LEU A 645     -25.867  25.125  14.143  1.00 26.860          C  
ATOM  10325  CD2 LEU A 645     -23.862  26.123  14.863  1.00 26.860          C  
ATOM  10326  H   LEU A 645     -24.730  27.006  10.991  1.00 23.150          H  
ATOM  10327  HA  LEU A 645     -22.366  26.353  12.487  1.00 22.970          H  
ATOM  10328 1HB  LEU A 645     -24.862  24.799  11.861  1.00 32.230          H  
ATOM  10329 2HB  LEU A 645     -23.617  24.239  12.995  1.00 32.230          H  
ATOM  10330  HG  LEU A 645     -25.156  26.852  13.319  1.00 32.230          H  
ATOM  10331 1HD1 LEU A 645     -26.384  25.657  14.938  1.00 32.230          H  
ATOM  10332 2HD1 LEU A 645     -26.528  24.965  13.310  1.00 32.230          H  
ATOM  10333 3HD1 LEU A 645     -25.482  24.191  14.506  1.00 32.230          H  
ATOM  10334 1HD2 LEU A 645     -24.404  26.645  15.655  1.00 32.230          H  
ATOM  10335 2HD2 LEU A 645     -23.527  25.163  15.228  1.00 32.230          H  
ATOM  10336 3HD2 LEU A 645     -23.022  26.715  14.573  1.00 32.230          H  
ATOM  10337  N   ARG A 646     -22.758  24.694   9.667  1.00 19.250          N  
ATOM  10338  CA  ARG A 646     -21.980  23.880   8.742  1.00 19.360          C  
ATOM  10339  C   ARG A 646     -20.659  24.563   8.417  1.00 19.360          C  
ATOM  10340  O   ARG A 646     -19.633  23.892   8.294  1.00 19.440          O  
ATOM  10341  CB  ARG A 646     -22.722  23.582   7.447  1.00 27.060          C  
ATOM  10342  CG  ARG A 646     -23.854  22.573   7.561  1.00 27.060          C  
ATOM  10343  CD  ARG A 646     -24.474  22.292   6.242  1.00 27.060          C  
ATOM  10344  NE  ARG A 646     -25.584  21.352   6.348  1.00 27.060          N  
ATOM  10345  CZ  ARG A 646     -25.457  19.999   6.420  1.00 27.060          C  
ATOM  10346  NH1 ARG A 646     -24.297  19.413   6.414  1.00 27.060          N  
ATOM  10347  NH2 ARG A 646     -26.502  19.216   6.506  1.00 27.060          N  
ATOM  10348  H   ARG A 646     -23.703  24.988   9.422  1.00 23.100          H  
ATOM  10349  HA  ARG A 646     -21.770  22.929   9.217  1.00 23.230          H  
ATOM  10350 1HB  ARG A 646     -23.145  24.505   7.063  1.00 32.470          H  
ATOM  10351 2HB  ARG A 646     -22.019  23.212   6.704  1.00 32.470          H  
ATOM  10352 1HG  ARG A 646     -23.474  21.647   7.987  1.00 32.470          H  
ATOM  10353 2HG  ARG A 646     -24.625  22.964   8.201  1.00 32.470          H  
ATOM  10354 1HD  ARG A 646     -24.864  23.226   5.835  1.00 32.470          H  
ATOM  10355 2HD  ARG A 646     -23.734  21.885   5.557  1.00 32.470          H  
ATOM  10356  HE  ARG A 646     -26.520  21.735   6.359  1.00 32.470          H  
ATOM  10357 1HH1 ARG A 646     -23.447  19.943   6.352  1.00 32.470          H  
ATOM  10358 2HH1 ARG A 646     -24.296  18.382   6.486  1.00 32.470          H  
ATOM  10359 1HH2 ARG A 646     -27.435  19.597   6.518  1.00 32.470          H  
ATOM  10360 2HH2 ARG A 646     -26.328  18.194   6.574  1.00 32.470          H  
ATOM  10361  N   ASP A 647     -20.672  25.894   8.291  1.00 19.390          N  
ATOM  10362  CA  ASP A 647     -19.456  26.642   8.002  1.00 19.480          C  
ATOM  10363  C   ASP A 647     -18.478  26.518   9.183  1.00 19.390          C  
ATOM  10364  O   ASP A 647     -17.289  26.265   8.978  1.00 19.520          O  
ATOM  10365  CB  ASP A 647     -19.798  28.114   7.725  1.00 27.240          C  
ATOM  10366  CG  ASP A 647     -18.652  28.914   7.112  1.00 27.240          C  
ATOM  10367  OD1 ASP A 647     -18.285  28.611   6.008  1.00 27.240          O  
ATOM  10368  OD2 ASP A 647     -18.159  29.848   7.722  1.00 27.240          O  
ATOM  10369  H   ASP A 647     -21.574  26.382   8.329  1.00 23.270          H  
ATOM  10370  HA  ASP A 647     -18.990  26.220   7.114  1.00 23.380          H  
ATOM  10371 1HB  ASP A 647     -20.664  28.156   7.060  1.00 32.680          H  
ATOM  10372 2HB  ASP A 647     -20.095  28.592   8.660  1.00 32.680          H  
ATOM  10373  N   LEU A 648     -18.982  26.636  10.420  1.00 19.280          N  
ATOM  10374  CA  LEU A 648     -18.129  26.496  11.607  1.00 19.320          C  
ATOM  10375  C   LEU A 648     -17.559  25.065  11.684  1.00 19.330          C  
ATOM  10376  O   LEU A 648     -16.405  24.840  12.082  1.00 19.510          O  
ATOM  10377  CB  LEU A 648     -18.947  26.853  12.854  1.00 27.030          C  
ATOM  10378  CG  LEU A 648     -19.369  28.360  12.981  1.00 27.030          C  
ATOM  10379  CD1 LEU A 648     -20.364  28.511  14.112  1.00 27.030          C  
ATOM  10380  CD2 LEU A 648     -18.144  29.234  13.246  1.00 27.030          C  
ATOM  10381  H   LEU A 648     -19.972  26.896  10.517  1.00 23.140          H  
ATOM  10382  HA  LEU A 648     -17.288  27.177  11.511  1.00 23.180          H  
ATOM  10383 1HB  LEU A 648     -19.852  26.252  12.849  1.00 32.440          H  
ATOM  10384 2HB  LEU A 648     -18.366  26.595  13.734  1.00 32.440          H  
ATOM  10385  HG  LEU A 648     -19.849  28.684  12.056  1.00 32.440          H  
ATOM  10386 1HD1 LEU A 648     -20.671  29.558  14.189  1.00 32.440          H  
ATOM  10387 2HD1 LEU A 648     -21.227  27.907  13.904  1.00 32.440          H  
ATOM  10388 3HD1 LEU A 648     -19.912  28.197  15.046  1.00 32.440          H  
ATOM  10389 1HD2 LEU A 648     -18.462  30.272  13.333  1.00 32.440          H  
ATOM  10390 2HD2 LEU A 648     -17.662  28.923  14.172  1.00 32.440          H  
ATOM  10391 3HD2 LEU A 648     -17.427  29.159  12.430  1.00 32.440          H  
ATOM  10392  N   ILE A 649     -18.375  24.094  11.292  1.00 19.240          N  
ATOM  10393  CA  ILE A 649     -17.961  22.705  11.245  1.00 19.350          C  
ATOM  10394  C   ILE A 649     -16.855  22.574  10.207  1.00 19.550          C  
ATOM  10395  O   ILE A 649     -15.890  21.849  10.432  1.00 19.780          O  
ATOM  10396  CB  ILE A 649     -19.135  21.757  10.936  1.00 27.050          C  
ATOM  10397  CG1 ILE A 649     -20.121  21.766  12.148  1.00 27.050          C  
ATOM  10398  CG2 ILE A 649     -18.603  20.341  10.648  1.00 27.050          C  
ATOM  10399  CD1 ILE A 649     -21.504  21.145  11.900  1.00 27.050          C  
ATOM  10400  H   ILE A 649     -19.332  24.345  11.036  1.00 23.090          H  
ATOM  10401  HA  ILE A 649     -17.552  22.429  12.216  1.00 23.220          H  
ATOM  10402  HB  ILE A 649     -19.672  22.119  10.074  1.00 32.460          H  
ATOM  10403 1HG1 ILE A 649     -19.655  21.229  12.973  1.00 32.460          H  
ATOM  10404 2HG1 ILE A 649     -20.261  22.786  12.453  1.00 32.460          H  
ATOM  10405 1HG2 ILE A 649     -19.427  19.694  10.428  1.00 32.460          H  
ATOM  10406 2HG2 ILE A 649     -17.930  20.346   9.790  1.00 32.460          H  
ATOM  10407 3HG2 ILE A 649     -18.061  19.962  11.520  1.00 32.460          H  
ATOM  10408 1HD1 ILE A 649     -22.085  21.227  12.803  1.00 32.460          H  
ATOM  10409 2HD1 ILE A 649     -22.012  21.681  11.109  1.00 32.460          H  
ATOM  10410 3HD1 ILE A 649     -21.413  20.103  11.628  1.00 32.460          H  
ATOM  10411  N   ALA A 650     -17.023  23.208   9.038  1.00 19.580          N  
ATOM  10412  CA  ALA A 650     -16.018  23.182   7.982  1.00 19.880          C  
ATOM  10413  C   ALA A 650     -14.681  23.742   8.463  1.00 20.050          C  
ATOM  10414  O   ALA A 650     -13.630  23.158   8.181  1.00 20.370          O  
ATOM  10415  CB  ALA A 650     -16.479  23.980   6.785  1.00 27.710          C  
ATOM  10416  H   ALA A 650     -17.902  23.702   8.873  1.00 23.500          H  
ATOM  10417  HA  ALA A 650     -15.878  22.149   7.681  1.00 23.860          H  
ATOM  10418 1HB  ALA A 650     -15.728  23.924   6.028  1.00 33.250          H  
ATOM  10419 2HB  ALA A 650     -17.420  23.573   6.417  1.00 33.250          H  
ATOM  10420 3HB  ALA A 650     -16.620  25.013   7.057  1.00 33.250          H  
ATOM  10421  N   GLU A 651     -14.709  24.794   9.293  1.00 19.930          N  
ATOM  10422  CA  GLU A 651     -13.459  25.350   9.806  1.00 20.210          C  
ATOM  10423  C   GLU A 651     -12.728  24.226  10.552  1.00 20.390          C  
ATOM  10424  O   GLU A 651     -11.511  24.076  10.435  1.00 20.800          O  
ATOM  10425  CB  GLU A 651     -13.734  26.539  10.747  1.00 28.180          C  
ATOM  10426  CG  GLU A 651     -14.299  27.820  10.059  1.00 28.180          C  
ATOM  10427  CD  GLU A 651     -14.707  28.912  11.067  1.00 28.180          C  
ATOM  10428  OE1 GLU A 651     -14.611  28.654  12.244  1.00 28.180          O  
ATOM  10429  OE2 GLU A 651     -15.117  29.979  10.663  1.00 28.180          O  
ATOM  10430  H   GLU A 651     -15.606  25.265   9.457  1.00 23.920          H  
ATOM  10431  HA  GLU A 651     -12.844  25.684   8.970  1.00 24.250          H  
ATOM  10432 1HB  GLU A 651     -14.437  26.238  11.515  1.00 33.820          H  
ATOM  10433 2HB  GLU A 651     -12.809  26.811  11.252  1.00 33.820          H  
ATOM  10434 1HG  GLU A 651     -13.544  28.219   9.378  1.00 33.820          H  
ATOM  10435 2HG  GLU A 651     -15.164  27.548   9.463  1.00 33.820          H  
ATOM  10436  N   ILE A 652     -13.489  23.406  11.273  1.00 20.170          N  
ATOM  10437  CA  ILE A 652     -12.930  22.256  11.958  1.00 20.430          C  
ATOM  10438  C   ILE A 652     -12.508  21.168  10.967  1.00 20.680          C  
ATOM  10439  O   ILE A 652     -11.408  20.631  11.076  1.00 21.130          O  
ATOM  10440  CB  ILE A 652     -13.878  21.687  13.006  1.00 28.500          C  
ATOM  10441  CG1 ILE A 652     -14.059  22.738  14.117  1.00 28.500          C  
ATOM  10442  CG2 ILE A 652     -13.244  20.421  13.538  1.00 28.500          C  
ATOM  10443  CD1 ILE A 652     -15.165  22.473  15.082  1.00 28.500          C  
ATOM  10444  H   ILE A 652     -14.483  23.648  11.369  1.00 24.200          H  
ATOM  10445  HA  ILE A 652     -12.034  22.565  12.475  1.00 24.520          H  
ATOM  10446  HB  ILE A 652     -14.851  21.474  12.587  1.00 34.200          H  
ATOM  10447 1HG1 ILE A 652     -13.143  22.815  14.667  1.00 34.200          H  
ATOM  10448 2HG1 ILE A 652     -14.264  23.701  13.644  1.00 34.200          H  
ATOM  10449 1HG2 ILE A 652     -13.829  20.015  14.278  1.00 34.200          H  
ATOM  10450 2HG2 ILE A 652     -13.123  19.677  12.758  1.00 34.200          H  
ATOM  10451 3HG2 ILE A 652     -12.283  20.668  13.941  1.00 34.200          H  
ATOM  10452 1HD1 ILE A 652     -15.203  23.282  15.796  1.00 34.200          H  
ATOM  10453 2HD1 ILE A 652     -16.108  22.419  14.543  1.00 34.200          H  
ATOM  10454 3HD1 ILE A 652     -14.994  21.562  15.601  1.00 34.200          H  
ATOM  10455  N   ARG A 653     -13.345  20.849   9.979  1.00 20.490          N  
ATOM  10456  CA  ARG A 653     -13.019  19.793   9.011  1.00 20.800          C  
ATOM  10457  C   ARG A 653     -11.678  20.011   8.345  1.00 21.230          C  
ATOM  10458  O   ARG A 653     -10.960  19.055   8.057  1.00 21.750          O  
ATOM  10459  CB  ARG A 653     -14.040  19.691   7.872  1.00 29.000          C  
ATOM  10460  CG  ARG A 653     -13.672  18.633   6.744  1.00 29.000          C  
ATOM  10461  CD  ARG A 653     -13.698  17.267   7.275  1.00 29.000          C  
ATOM  10462  NE  ARG A 653     -13.228  16.240   6.383  1.00 29.000          N  
ATOM  10463  CZ  ARG A 653     -13.191  14.938   6.748  1.00 29.000          C  
ATOM  10464  NH1 ARG A 653     -13.684  14.606   7.949  1.00 29.000          N  
ATOM  10465  NH2 ARG A 653     -12.668  14.027   5.929  1.00 29.000          N  
ATOM  10466  H   ARG A 653     -14.248  21.320   9.938  1.00 24.590          H  
ATOM  10467  HA  ARG A 653     -12.994  18.855   9.560  1.00 24.960          H  
ATOM  10468 1HB  ARG A 653     -15.020  19.436   8.279  1.00 34.800          H  
ATOM  10469 2HB  ARG A 653     -14.121  20.654   7.384  1.00 34.800          H  
ATOM  10470 1HG  ARG A 653     -14.426  18.688   5.962  1.00 34.800          H  
ATOM  10471 2HG  ARG A 653     -12.698  18.830   6.306  1.00 34.800          H  
ATOM  10472 1HD  ARG A 653     -13.114  17.194   8.180  1.00 34.800          H  
ATOM  10473 2HD  ARG A 653     -14.693  17.060   7.487  1.00 34.800          H  
ATOM  10474  HE  ARG A 653     -12.855  16.508   5.483  1.00 34.800          H  
ATOM  10475 1HH1 ARG A 653     -14.126  15.331   8.541  1.00 34.800          H  
ATOM  10476 2HH1 ARG A 653     -13.676  13.644   8.322  1.00 34.800          H  
ATOM  10477 1HH2 ARG A 653     -12.305  14.308   5.031  1.00 34.800          H  
ATOM  10478 2HH2 ARG A 653     -12.629  13.050   6.199  1.00 34.800          H  
ATOM  10479  N   GLN A 654     -11.322  21.260   8.102  1.00 21.110          N  
ATOM  10480  CA  GLN A 654     -10.068  21.548   7.436  1.00 21.570          C  
ATOM  10481  C   GLN A 654      -8.843  21.469   8.361  1.00 22.050          C  
ATOM  10482  O   GLN A 654      -7.719  21.639   7.889  1.00 22.560          O  
ATOM  10483  CB  GLN A 654     -10.114  22.925   6.766  1.00 30.010          C  
ATOM  10484  CG  GLN A 654     -11.104  23.054   5.609  1.00 30.010          C  
ATOM  10485  CD  GLN A 654     -11.067  24.440   4.958  1.00 30.010          C  
ATOM  10486  OE1 GLN A 654     -10.686  25.426   5.584  1.00 30.010          O  
ATOM  10487  NE2 GLN A 654     -11.461  24.501   3.689  1.00 30.010          N  
ATOM  10488  H   GLN A 654     -11.986  22.014   8.318  1.00 25.330          H  
ATOM  10489  HA  GLN A 654      -9.931  20.806   6.653  1.00 25.880          H  
ATOM  10490 1HB  GLN A 654     -10.363  23.682   7.515  1.00 36.020          H  
ATOM  10491 2HB  GLN A 654      -9.136  23.145   6.368  1.00 36.020          H  
ATOM  10492 1HG  GLN A 654     -10.863  22.310   4.854  1.00 36.020          H  
ATOM  10493 2HG  GLN A 654     -12.113  22.887   5.991  1.00 36.020          H  
ATOM  10494 1HE2 GLN A 654     -11.470  25.378   3.187  1.00 36.020          H  
ATOM  10495 2HE2 GLN A 654     -11.759  23.672   3.217  1.00 36.020          H  
ATOM  10496  N   THR A 655      -9.038  21.193   9.655  1.00 21.990          N  
ATOM  10497  CA  THR A 655      -7.925  21.121  10.596  1.00 22.540          C  
ATOM  10498  C   THR A 655      -7.842  19.701  11.172  1.00 22.890          C  
ATOM  10499  O   THR A 655      -6.765  19.202  11.555  1.00 23.390          O  
ATOM  10500  CB  THR A 655      -8.067  22.181  11.724  1.00 31.340          C  
ATOM  10501  OG1 THR A 655      -6.764  22.592  12.127  1.00 31.340          O  
ATOM  10502  CG2 THR A 655      -8.776  21.634  12.970  1.00 31.340          C  
ATOM  10503  H   THR A 655      -9.985  21.041   9.995  1.00 26.390          H  
ATOM  10504  HA  THR A 655      -7.016  21.330  10.057  1.00 27.050          H  
ATOM  10505  HB  THR A 655      -8.631  23.027  11.352  1.00 37.600          H  
ATOM  10506  HG1 THR A 655      -6.850  23.278  12.809  1.00 37.600          H  
ATOM  10507 1HG2 THR A 655      -8.832  22.419  13.720  1.00 37.600          H  
ATOM  10508 2HG2 THR A 655      -9.774  21.316  12.727  1.00 37.600          H  
ATOM  10509 3HG2 THR A 655      -8.219  20.795  13.388  1.00 37.600          H  
ATOM  10510  N   MET A 656      -9.014  19.081  11.241  1.00 22.700          N  
ATOM  10511  CA  MET A 656      -9.262  17.782  11.819  1.00 23.060          C  
ATOM  10512  C   MET A 656      -9.101  16.633  10.817  1.00 23.760          C  
ATOM  10513  O   MET A 656      -8.093  15.923  10.842  1.00 24.280          O  
ATOM  10514  OXT MET A 656     -10.102  16.174  10.254  1.00 34.590          O  
ATOM  10515  CB  MET A 656     -10.671  17.821  12.367  1.00 30.910          C  
ATOM  10516  CG  MET A 656     -11.087  16.686  13.154  1.00 30.910          C  
ATOM  10517  SD  MET A 656     -10.185  16.531  14.677  1.00 30.910          S  
ATOM  10518  CE  MET A 656     -10.996  15.141  15.386  1.00 30.910          C  
ATOM  10519  H   MET A 656      -9.832  19.605  10.929  1.00 27.240          H  
ATOM  10520  HA  MET A 656      -8.552  17.627  12.629  1.00 27.670          H  
ATOM  10521 1HB  MET A 656     -10.811  18.709  12.936  1.00 37.100          H  
ATOM  10522 2HB  MET A 656     -11.364  17.891  11.526  1.00 37.100          H  
ATOM  10523 1HG  MET A 656     -12.136  16.812  13.393  1.00 37.100          H  
ATOM  10524 2HG  MET A 656     -10.961  15.773  12.578  1.00 37.100          H  
ATOM  10525 1HE  MET A 656     -10.553  14.911  16.353  1.00 37.100          H  
ATOM  10526 2HE  MET A 656     -12.050  15.378  15.507  1.00 37.100          H  
ATOM  10527 3HE  MET A 656     -10.892  14.282  14.720  1.00 37.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3979.78 385.02 2967.31 -232.794 75.1688 162.216 1532.73 -1613 -6.09159 -42.7893 -1485.91 -179.169 -362.513 -160.138 -129.576 -108.337 0 48.3051 3.21216 47.2109 331.556 588.317 -159.044 144.818 -265.592 -69.7513 376.308 -2132.31
MET:NtermProteinFull_1 -3.39701 0.14705 3.53928 -0.63729 0.24604 0.29786 1.18647 -1.5258 -0.0965 -0.38467 -2.02672 0.44349 0 0 -0.80824 0 0 0.04674 0.00522 0.04004 1.76856 0 0 0 0.60916 0 0.32003 -0.22631
ASN_2 -4.33402 0.29122 4.20649 -0.19078 0.02377 0.31421 1.28764 -1.77036 -0.03497 -0.12526 -2.76705 -1.03022 0 0 -1.05129 0 0 1.38261 0.02583 0.10252 0 1.73144 -0.84671 0 -0.93687 -0.28103 0.77045 -3.23239
LYS_3 -3.42591 0.13361 3.92442 -0.35675 0.0418 0.15903 1.06778 -1.73006 -0.03795 -0.13471 -0.58829 -0.01418 0 0 -0.59908 0 0 0.06551 -0.04384 0.00119 1.96441 0 -0.11824 0 -1.5107 0.04978 0.55736 -0.59481
PHE_4 -9.64343 1.18529 1.67526 -0.5867 0.04466 0.24133 0.97978 -2.10816 -0.02056 -0.1631 -1.10705 0.20594 0 0 -0.64802 0 0 0.00628 -0.0065 0.06527 0 2.26609 -0.16672 0 1.0402 0.13714 0.31003 -6.29298
ARG_5 -3.26428 0.08395 3.73141 -0.63287 0.08632 0.38485 1.964 -1.62709 -0.00059 -0.00707 -1.91883 0.10876 0 0 -1.23156 -0.2765 0 0.05106 -0.0706 0.25678 2.24506 0 0.16651 0 -1.2888 0.02824 0.49965 -0.71159
LEU_6 -6.15202 0.72492 0.03888 -0.60629 0.19676 0.1586 0.36286 -1.36311 -4e-05 -0.00015 -0.48755 0.27285 0 0 0 0 0 0.00334 -0.05703 0.05856 0.55993 0 -0.35872 0 0.18072 0.20687 0.58116 -5.67946
SER_7 -3.00209 0.11125 3.12252 -0.0285 0 0.04585 1.79866 -1.44059 -0.00011 -0.00029 -1.63826 -0.97265 0 0 0 0 0 0.01972 -0.01662 0.00207 1.05585 0 0.24521 0.60405 -0.77834 0.05455 0.3633 -0.45441
SER_8 -2.62623 0.17147 2.78663 -0.02886 0 0.04946 1.58283 -1.28436 -0 -0 -0.78861 -1.12886 0 0 -1.23573 0 0 0.01127 0.05696 0.00758 0.77617 0 -0.42634 0.784 -0.77834 0.12096 0.27968 -1.67035
SER_9 -1.24871 0.09191 1.01533 -0.03025 0.00069 0.05155 0.25919 -0.52736 -0 -0 0.1272 -1.00675 0 0 0 0 0 0.0087 -0.04489 0.01425 0.28336 0 -0.30387 0.60012 -0.77834 -0.30278 0.24144 -1.54921
TYR_10 -5.60361 0.5204 2.81616 -0.96654 0.07927 0.56146 1.91973 -1.82716 -0 -0 -1.44088 -0.31498 0 0 -1.23573 0 0 0.00593 -0.01083 5e-05 0 1.63993 -0.35507 0.01527 1.2797 -0.4969 0.21793 -3.19585
GLN_11 -2.74187 0.47721 2.12546 -0.63138 0.11664 0.63564 0.3893 -1.06565 -0 -0 -0.05669 -0.58688 0 0 0 0 0 0.00447 0.02114 0.02313 0 2.03653 -0.09665 0 -0.18838 -0.2986 1.01375 1.17719
PRO_12 -5.00419 0.93036 1.22701 -0.1203 0.0035 0.08754 0.20517 -0.6188 -0 -0 -0.52624 0.23523 0 0 0 0 0 0.00703 -0.11455 0.01015 0.11475 0 -0.92512 0 -2.4119 -0.47834 1.08379 -6.29489
THR_13 -4.67924 0.45557 3.92625 -0.20152 0.11801 0.07229 2.45969 -2.01281 -0.02946 -0.35312 -3.09507 -1.03903 0 0 -0.94295 0 0 0.0124 -0.00473 0.0515 0.95716 0 -0.70473 2.2961 -1.0874 -0.33925 0.39994 -3.74039
GLY_14 -3.00633 0.28501 1.67683 -0.0002 0 0 0.51773 -1.07516 -1e-05 -3e-05 -1.29956 -0.30726 0 0 0 0 0 0.01181 -0.22174 0 0 0 -1.34952 0 0.83697 -0.07914 0.29055 -3.72005
ASP_15 -6.33168 0.44842 8.90805 -0.23845 0.06101 0.81367 3.96942 -3.60595 -0.03571 -0.2258 -6.18809 -3.08112 0 0 -1.53699 0 0 0.02263 -0.04783 0.39377 0 2.4276 -0.34107 0 -2.3716 -0.26359 0.55621 -6.66708
GLN_16 -9.62521 1.34833 8.53914 -0.2323 0.03353 0.17773 4.81151 -4.15225 -0.01371 -0.08643 -4.37712 -0.44882 0 0 -1.72751 0 0 0.01561 0.01932 0.21337 0 2.68339 0.05562 0 -0.18838 5.48814 1.81905 4.353
PRO_17 -5.31868 0.89308 3.60115 -0.06811 0 0.04241 1.11941 -1.59525 -0 -0 -1.56203 0.64011 0 0 0 0 0 0.02231 -0.15098 0.01968 0.20803 0 0.02027 0 -2.4119 5.69167 1.66386 2.81504
THR_18 -4.80195 0.5373 4.72572 -0.19164 0.13328 0.06831 2.26225 -2.47191 -0.00299 -0.02321 -1.59164 -0.32285 0 0 0 0 0 0.01204 -0.00199 0.00224 0.09025 0 0.03668 2.31717 -1.0874 0.38488 0.37922 0.45376
ALA_19 -6.15961 0.57003 3.45711 -0.02273 0 0 2.47226 -2.64107 -0.01138 -0.13039 -1.94186 -0.36739 0 0 0 0 0 0.00539 -0.03026 0 0 0 -0.34738 0 1.8394 0.08503 0.3403 -2.88255
ILE_20 -9.08937 0.69496 4.4155 -0.47876 0.27928 0.09455 2.72049 -3.01517 -0.00324 -0.02013 -2.73474 0.06245 0 0 0 0 0 0.00905 -0.0634 0.10986 0.45402 0 -0.4604 0 0.73287 -0.20218 0.47307 -6.02131
ALA_21 -4.31246 0.16112 4.71231 -0.02229 0 0 2.84266 -2.54518 -0.01371 -0.08643 -3.07733 -0.34285 0 0 0 0 0 0.00268 -0.05008 0 0 0 -0.2728 0 1.8394 -0.136 0.38757 -0.91339
GLN_22 -5.72986 0.30159 5.27668 -0.26853 0.05301 0.20355 2.50925 -2.77452 -0.01524 -0.1499 -2.98788 -0.47427 0 0 0 0 0 0.0047 -0.03695 0.06226 0 2.68259 -0.00671 0 -0.18838 -0.2974 0.24775 -1.58825
LEU_23 -9.01951 0.94072 3.25061 -0.47446 0.21519 0.11218 2.8431 -2.88213 -0.00299 -0.02321 -2.30917 0.19134 0 0 0 0 0 0.0125 0.16764 0.15214 0.40406 0 -0.25528 0 0.18072 -0.13676 0.57843 -6.05489
VAL_24 -8.44314 0.60693 5.38196 -0.30852 0.17461 0.07015 2.84637 -3.24696 -0 -0 -2.2579 -0.16197 0 0 0 0 0 0.02058 -0.06746 0.00336 0.07772 0 -0.33356 0 1.9342 -0.11304 0.64409 -3.17258
THR_25 -5.61464 0.29867 6.15695 -0.20511 0.14538 0.0748 2.8208 -2.95952 -0.01867 -0.1601 -3.17917 -0.0854 0 0 0 0 0 0.00649 0.02202 0.00478 0.06708 0 0.01373 2.27211 -1.0874 0.01214 0.28336 -1.13171
GLY_26 -5.25421 0.2841 5.83815 -5e-05 0 0 2.73843 -2.9559 -0 -0 -2.61694 -0.41862 0 0 0 0 0 0.02183 -0.07282 0 0 0 0.36487 0 0.83697 0.53215 0.21965 -0.48238
LEU_27 -9.463 1.14006 5.44474 -0.43329 0.0898 0.09515 2.84647 -3.38988 -0.00883 -0.04879 -2.07999 0.19533 0 0 0 0 0 0.0786 0.03604 0.01546 0.31774 0 -0.28137 0 0.18072 0.30637 0.52317 -4.43549
GLU_28 -4.83264 0.32781 5.72886 -0.22441 0.02987 0.31919 1.73507 -2.53681 -0.03785 -0.3565 -1.15193 -0.6099 0 0 0 0 0 0.04897 -0.0356 0.03041 0 3.04825 -0.34419 0 -2.7348 -0.51937 0.51879 -1.59679
ARG_29 -3.86062 0.21411 3.79581 -0.47053 0.06353 0.26865 1.54099 -1.79131 -0.00507 -0.06297 -1.48187 0.19316 0 0 0 0 0 0.09096 -0.07581 0.02459 1.9236 0 -0.01929 0 -1.2888 -0.56327 0.20879 -1.29537
GLY_30 -2.03159 0.15675 2.81202 -5e-05 0 0 1.16012 -1.32901 -0 -0 -1.546 -0.37187 0 0 0 0 0 0.04824 -0.15145 0 0 0 -1.45131 0 0.83697 -0.47906 0.3184 -2.02783
GLU_31 -4.75032 0.11205 5.40154 -0.23088 0.03126 0.35218 1.85951 -2.29224 -0.00507 -0.06297 -2.11108 -0.53758 0 0 -0.88514 0 0 0.05439 0.00687 0.01657 0 3.4867 0.21527 0 -2.7348 -0.06035 0.385 -1.7491
ARG_32 -4.6323 0.17392 5.37276 -0.66474 0.11617 0.40408 3.12653 -2.40646 -0.00271 -0.00761 -3.68936 0.37996 0 0 -1.1542 0 0 0.02058 -0.04861 0.08949 2.4106 0 -0.15219 0 -1.2888 0.07865 0.40909 -1.46514
GLU_33 -4.54826 0.50251 4.65608 -0.37829 0.07226 0.70836 1.29346 -1.96702 -0.0059 -0.02492 -1.88884 -0.69589 0 0 0 -0.77176 0 0.02254 -0.05147 0.08761 0 3.50359 0.27481 0 -2.7348 0.1769 0.34003 -1.429
GLN_34 -8.65956 0.99775 7.24876 -0.29342 0.05616 0.25786 4.2046 -3.63033 -0.01154 -0.05641 -3.25668 -0.65639 0 0 -0.88514 0 0 0.10511 -0.00527 0.00759 0 3.13243 -0.04081 0 -0.18838 0.21334 0.3437 -1.11664
THR_35 -6.81465 0.48435 4.29715 -0.15288 0.05857 0.05419 2.40855 -2.36166 -0 -0 -1.86944 -0.41511 0 0 0 -0.40739 0 0.04774 0.1987 0.04598 0.4847 0 -0.12287 2.33478 -1.0874 -0.05555 0.49262 -2.37961
LEU_36 -8.35639 0.84201 2.07107 -0.65173 0.27973 0.20645 2.48876 -2.48348 -0 -0 -2.29243 0.1483 0 0 0 0 0 0.04402 0.26433 0.21773 0.76806 0 -0.25852 0 0.18072 0.13006 0.53112 -5.87018
LEU_37 -7.63656 0.884 4.88562 -0.6321 0.45457 0.23067 3.29206 -2.87082 -0 -0 -3.23869 -0.04408 0 0 0 0 0 0.08661 -0.07448 0.03018 1.49094 0 -0.32293 0 0.18072 0.03859 0.92122 -2.32447
GLY_38 -3.6331 0.49872 2.86001 -0.00108 0 0 1.57277 -1.79436 -0 -0 -1.15635 -0.38051 0 0 0 0 0 0.10768 0.01335 0 0 0 0.96602 0 0.83697 0.9016 0.92434 1.71605
VAL_39 -6.89821 0.75471 3.46487 -0.33189 0.27063 0.07063 2.34834 -2.60533 -0.01147 -0.09024 -3.56938 -0.01549 0 0 0 0 0 0.06022 -0.03935 0.07426 0.9592 0 0.40932 0 1.9342 1.04932 0.52929 -1.63637
THR_40 -2.91485 0.19953 3.02154 -0.15887 0.05551 0.0591 1.51056 -1.5271 -0.00164 -0.03636 -1.46181 -0.20113 0 0 -1.16636 0 0 0.06134 -0.09889 0.00059 0.05223 0 0.03903 2.37819 -1.0874 -0.09677 0.35319 -1.02037
GLY_41 -2.42214 0.11418 2.10463 -6e-05 0 0 0.76335 -1.06864 -0 -0 0.20286 -0.36646 0 0 0 0 0 0.04839 -0.16365 0 0 0 -1.51149 0 0.83697 -0.62788 0.27426 -1.81568
SER_42 -4.61999 0.30206 4.9165 -0.04089 0.00727 0.05511 2.06435 -2.21323 -0.006 -0.02937 -2.77394 -0.24672 0 0 -0.78456 0 0 0.12911 -0.05534 0.00869 0.24891 0 -0.32171 1.76061 -0.77834 -0.78828 0.52872 -2.63703
GLY_43 -2.81963 0.28957 3.5899 -5e-05 0 0 1.83945 -1.69694 -0.01147 -0.09024 -1.35213 -0.36673 0 0 0 0 0 0.08964 -0.13411 0 0 0 -1.3779 0 0.83697 -0.03987 0.46082 -0.78271
LYS_44 -4.96206 0.3252 6.25354 -0.38602 0.06018 0.19292 2.75121 -2.66864 -0 -0 -3.94196 0.16855 0 0 0 -0.78875 0 0.02551 -0.09097 0.13679 1.95798 0 -0.07869 0 -1.5107 0.02958 0.48543 -2.0409
THR_45 -6.23147 0.57317 3.80684 -0.20041 0.17935 0.07749 2.48077 -2.44318 -0 -0 -2.17253 -0.5081 0 0 0 -0.56476 0 0.00869 0.07956 0.08258 0.17961 0 0.00705 2.25323 -1.0874 -0.21569 0.74059 -2.95463
PHE_46 -10.4755 1.22939 4.50094 -0.93534 0.08265 0.30472 3.15549 -3.35295 -0 -0 -1.68954 -0.02616 0 0 0 0 0 0.00289 0.00222 0.0344 0 1.84665 -0.45893 0 1.0402 0.07961 0.52743 -4.13183
THR_47 -7.746 0.55853 5.8565 -0.19766 0.09321 0.06927 3.63443 -3.33919 -0 -0 -2.82069 -0.02688 0 0 0 -0.43584 0 0.01948 0.02053 0.01375 0.05861 0 0.00917 2.29855 -1.0874 0.1051 0.35126 -2.56527
MET_48 -8.88672 0.66181 4.61906 -0.28876 0.01867 0.07531 2.82227 -2.88621 -0 -0 -2.33877 -0.0567 0 0 0 0 0 0.0483 -0.01379 0.01526 1.75171 0 0.01023 0 0.60916 0.07009 0.40188 -3.36721
ALA_49 -6.94311 0.52243 3.17082 -0.02111 0 0 3.01013 -2.88977 -0 -0 -2.70933 -0.35921 0 0 0 0 0 0.01251 0.02737 0 0 0 -0.29001 0 1.8394 -0.27293 0.38126 -4.52154
ASN_50 -7.95414 0.70922 5.95012 -0.22463 0.01254 0.30431 3.66452 -3.51062 -0 -0 -3.51395 -0.27627 0 0 0 0 0 0.00738 0.12236 0.06849 0 3.07157 0.2867 0 -0.93687 -0.2136 0.33024 -2.10262
ILE_51 -9.23467 0.77723 4.12947 -0.51223 0.33378 0.10282 3.00721 -3.01942 -0 -0 -2.45636 0.0009 0 0 0 0 0 0.01821 -0.0372 0.06811 0.563 0 -0.44027 0 0.73287 0.04012 0.42661 -5.49983
ILE_52 -8.78442 0.50852 3.23082 -0.49858 0.42779 0.10007 2.80031 -2.78749 -0.02722 -0.11813 -2.34763 0.0387 0 0 0 0 0 0.04324 -0.04669 0.03259 0.50116 0 -0.41948 0 0.73287 0.04517 0.46135 -6.10706
ALA_53 -4.97388 0.28307 3.2243 -0.02206 0 0 1.8747 -2.25314 -0.01884 -0.15085 -0.65197 -0.35423 0 0 0 0 0 0.02005 0.03046 0 0 0 -0.2897 0 1.8394 -0.20363 0.32807 -1.31825
ARG_54 -5.4378 0.37363 4.22398 -0.99227 0.25798 0.63993 1.53374 -2.20625 -0.01004 -0.10816 -0.95938 0.23919 0 0 0 0 0 0.04465 -0.04317 0.40825 3.34804 0 -0.08099 0 -1.2888 -0.4081 0.30271 -0.16285
ARG_55 -8.31711 0.69623 6.57278 -1.17947 0.5268 0.84611 2.31275 -3.04995 -0.01489 -0.14292 -1.44749 0.38607 0 0 0 -0.97424 0 0.01885 -0.0423 0.43986 2.42121 0 -0.14678 0 -1.2888 -0.22484 0.70496 -1.90318
ASN_56 -5.08824 0.31371 5.09863 -0.1935 0.03628 0.31606 2.9401 -2.49314 -0.00168 -0.01211 -3.2526 -1.00519 0 0 -1.54073 0 0 0.02091 -0.09327 0.05701 0 2.18436 -1.03704 0 -0.93687 -0.48659 0.83712 -4.33675
VAL_57 -6.87349 1.14478 3.11552 -0.38736 0.48156 0.09221 1.33361 -2.27492 -0.02722 -0.11813 -1.03437 -0.19059 0 0 -0.39633 0 0 0.08758 0.06173 0.01555 0.85456 0 -0.80329 0 1.9342 -0.36548 1.08857 -2.26132
PRO_58 -7.26394 1.9207 3.7662 -0.13061 0.00262 0.09625 1.99743 -1.82064 -0 -0 -2.43135 0.19178 0 0 0 0 0 0.09591 0.18415 0.02695 0.10788 0 -0.89993 0 -2.4119 -0.21883 1.60766 -5.17967
THR_59 -8.12757 1.03175 4.70512 -0.1554 0.06691 0.05284 3.27324 -3.00993 -0 -0 -4.02422 -0.3261 0 0 -0.39633 0 0 0.07481 0.00351 0.01166 0.50571 0 -0.13435 2.36207 -1.0874 -0.24752 1.37362 -4.04758
LEU_60 -9.5918 1.96934 3.08265 -0.55276 0.14958 0.13448 3.07059 -2.77883 -0.00277 -0.0093 -2.71817 0.22549 0 0 0 0 0 0.12152 -0.04494 3e-05 0.7528 0 -0.25056 0 0.18072 0.01169 1.12968 -5.12056
VAL_61 -7.61837 0.63771 2.14315 -0.28192 0.18354 0.06121 2.64641 -2.40856 -0.00184 -0.00548 -2.47291 -0.39095 0 0 0 0 0 0.06407 -0.02583 0.13793 0.17804 0 -0.7019 0 1.9342 -0.18708 0.84419 -5.26442
LEU_62 -8.02948 0.90576 2.05101 -0.4981 0.49219 0.08726 2.49532 -2.31222 -0.00645 -0.05088 -3.1742 0.21095 0 0 0 0 0 0.03833 -0.02491 0.05975 0.57877 0 -0.37191 0 0.18072 -0.31844 0.78356 -6.903
ALA_63 -4.84889 0.31886 1.92368 -0.02321 0 0 1.85923 -1.9351 -0.00695 -0.02032 -1.34382 -0.34054 0 0 0 0 0 0.02148 -0.00767 0 0 0 0.11204 0 1.8394 0.04738 0.68631 -1.71811
HIS_D_64 -6.64027 0.37394 5.07459 -0.64791 0.00744 0.68499 1.96535 -2.48088 -0 -0 -1.79486 -0.3071 0 0 -0.89655 -0.52211 0 0.04884 -0.02142 0.0311 0 1.91913 3e-05 0 -0.45461 0.11664 0.40683 -3.13685
ASN_65 -5.36095 0.22295 5.91269 -0.36032 0.05729 0.66855 2.7941 -2.82739 -0.00938 -0.09719 -2.89762 -0.55061 0 0 -0.66903 -0.41074 0 0.08212 0.01884 0.15281 0 1.61327 -0.12777 0 -0.93687 -0.02703 0.50762 -2.24462
LYS_66 -4.26304 0.64714 5.95406 -0.57252 0.14576 0.33687 3.27149 -2.65548 -0 -0 -5.27701 0.34709 0 0 -0.87518 0 0 0.01818 -0.01629 0.45418 3.23855 0 -0.05373 0 -1.5107 -0.25531 0.62839 -0.43754
THR_67 -4.75542 0.33464 4.33729 -0.18867 0.09139 0.06716 1.81014 -2.20563 -0.01436 -0.19802 -1.00889 -0.37719 0 0 0 0 0 0.02275 0.00951 0.00554 0.0563 0 -0.02137 2.34347 -1.0874 -0.14269 0.46596 -0.4555
LEU_68 -8.28573 0.46879 5.23273 -0.69814 0.23401 0.2966 2.57402 -3.20837 -0.01308 -0.12428 -1.9988 0.06879 0 0 -0.66903 0 0 0.03028 -0.03367 0.06969 0.87268 0 -0.23401 0 0.18072 0.09209 0.23925 -4.90546
ALA_69 -6.62322 0.67568 3.70054 -0.02155 0 0 2.81411 -2.98312 -0.00938 -0.09719 -2.47628 -0.36601 0 0 0 0 0 0.00492 -0.02564 0 0 0 -0.19583 0 1.8394 -0.2194 0.26016 -3.72281
ALA_70 -4.62757 0.21315 4.4302 -0.02179 0 0 2.66385 -2.56575 -0 -0 -2.63283 -0.3529 0 0 0 0 0 0.00826 0.00465 0 0 0 -0.21835 0 1.8394 -0.35003 0.22423 -1.38548
GLN_71 -5.562 0.30653 5.92385 -0.2691 0.06039 0.21744 2.66964 -2.89215 -0.01308 -0.12428 -1.95973 -0.48171 0 0 0 0 0 0.00758 0.02229 0.12284 0 2.71118 0.02156 0 -0.18838 -0.24568 0.20838 0.53559
LEU_72 -9.09068 0.5726 4.41594 -0.48767 0.19633 0.11646 3.16925 -3.18348 -0.01471 -0.14038 -2.83223 0.21557 0 0 0 0 0 0.00476 0.04501 0.16485 0.40416 0 -0.26428 0 0.18072 -0.17879 0.2829 -6.42366
PHE_73 -8.8718 0.7943 4.88317 -0.85933 0.03798 0.26072 2.66557 -3.20317 -0 -0 -2.74769 -0.11025 0 0 0 0 0 0.01117 0.02743 0.0681 0 2.01681 -0.46284 0 1.0402 -0.10736 0.41555 -4.14143
SER_74 -4.11863 0.15279 5.30048 -0.02713 0 0.06307 2.41579 -2.46183 -0 -0 -1.9394 -0.58864 0 0 0 0 0 0.00772 0.00111 0.00145 0.67176 0 0.34609 0.60073 -0.77834 0.14388 0.30143 0.09233
GLU_75 -6.1993 0.3384 6.95704 -0.2177 0.03683 0.31605 3.29952 -3.23283 -0.0273 -0.27717 -3.2903 -0.6075 0 0 0 -0.56476 0 0.00482 -0.014 0.02253 0 3.00887 -0.22247 0 -2.7348 -0.13746 0.18989 -3.35163
PHE_76 -10.5496 0.65311 2.48806 -0.5459 0.0564 0.22253 2.96265 -2.95572 -0 -0 -2.56217 -0.10956 0 0 0 0 0 0.01413 0.09944 0.12523 0 2.50307 0.14984 0 1.0402 -0.36069 0.46289 -6.30612
LYS_77 -5.72239 0.28801 5.71941 -0.71971 0.20208 0.53793 2.53412 -2.75081 -0.0401 -0.15967 -1.82872 -0.112 0 0 0 0 0 0.01779 0.14224 0.06791 2.69604 0 0.00333 0 -1.5107 -0.29194 0.52366 -0.40352
GLU_78 -3.7325 0.24434 4.41721 -0.21301 0.0217 0.28406 1.54122 -2.00234 -0.0126 -0.13679 -0.81114 -0.56987 0 0 0 0 0 0.00469 0.06151 0.03887 0 3.00217 -0.28484 0 -2.7348 -0.4841 0.33308 -1.03314
PHE_79 -9.56677 1.08597 3.61566 -0.53945 0.13128 0.21294 3.06984 -2.86461 -0 -0 -2.82072 -0.0349 0 0 0 0 0 0.00591 -0.04477 0.11167 0 2.92291 0.02394 0 1.0402 -0.34522 0.37485 -3.62127
PHE_80 -11.5444 1.3762 2.71777 -0.62395 0.04748 0.36471 2.94383 -3.0572 -0.00554 -0.04941 -2.34105 0.02282 0 0 0 0 0 0.01988 0.07112 0.00016 0 1.88513 -0.40981 0 1.0402 -0.27376 0.93791 -6.87787
PRO_81 -4.2552 0.729 3.58463 -0.09495 0.00093 0.05929 0.89876 -1.35861 -0 -0 -0.12257 0.7178 0 0 0 0 0 0.08082 -0.11679 0.01121 0.5263 0 -0.40947 0 -2.4119 -0.41031 0.82664 -1.74444
ASP_82 -2.78211 0.29698 3.79094 -0.12567 0.03148 0.39493 1.15716 -1.53502 -0.01471 -0.09201 -1.76939 -0.29168 0 0 0 -0.2765 0 0.35586 0.04394 0.13365 0 3.07042 -0.33497 0 -2.3716 -0.02764 0.49767 0.15174
ASN_83 -6.72776 0.47744 6.37318 -0.15418 0.0047 0.20157 3.88054 -3.07252 -0.09663 -0.37278 -4.27609 -0.41074 0 0 -1.83064 -0.86232 0 0.08044 0.17159 0.09158 0 2.69406 -0.09222 0 -0.93687 0.24244 0.7171 -3.89812
GLU_84 -5.84092 0.62496 5.10671 -0.37691 0.04124 0.67419 3.01738 -2.41896 -0.00791 -0.10926 -3.67733 -0.65796 0 0 0 -0.94741 0 0.07482 0.27317 0.02716 0 3.53428 0.1972 0 -2.7348 0.3833 0.63167 -2.1854
VAL_85 -6.77827 0.49552 1.84991 -0.2746 0.13068 0.05708 1.22162 -1.94966 -0.00021 -0.00279 -0.65106 -0.13702 0 0 0 0 0 0.03524 0.0276 0.00534 0.10803 0 -0.45081 0 1.9342 0.09268 0.55991 -3.7266
HIS_86 -8.63185 0.69172 5.95511 -0.46524 0.02982 0.50515 2.95337 -3.53968 -0.01387 -0.0746 -3.38262 -0.15685 0 0 0 -0.94741 0 0.01033 0.27407 0.0574 0 1.97572 -0.10247 0 -0.45461 -0.21152 0.59416 -4.93389
TYR_87 -9.13022 1.22634 1.66961 -0.69903 0.04357 0.11865 1.53782 -2.24976 -0.01387 -0.0746 -0.29756 -0.41441 0 0 0 0 0 0.01365 -0.04411 0.36488 0 2.34992 -0.11784 0.02267 1.2797 0.0624 0.94108 -3.41111
PHE_88 -9.43294 0.96804 2.06174 -0.73993 0.1821 0.25266 2.0329 -2.51647 -0.02155 -0.13643 -1.7067 -0.72542 0 0 0 0 0 0.02007 0.03744 0.03062 0 3.08326 -0.2654 0 1.0402 0.49998 0.76499 -4.57084
VAL_89 -6.69276 0.70158 2.37251 -0.29763 0.15632 0.05638 1.85074 -2.17626 -0 -0 -1.05572 -0.34505 0 0 -0.37416 0 0 0.07308 -0.00346 0.02417 0.05043 0 -0.30768 0 1.9342 0.35607 0.36438 -3.31286
SER_90 -3.17529 0.30972 2.94057 -0.0317 0.00031 0.05434 1.3128 -1.51336 -0.03343 -0.16937 0.3066 -0.95426 0 0 -0.40588 0 0 0.13499 0.09499 0.02993 0.70397 0 0.05886 0.6 -0.77834 -0.2574 0.38537 -0.38658
TYR_91 -7.82081 1.11719 2.84235 -0.98339 0.18866 0.55073 1.87448 -2.10509 -0.00157 -0.00532 -1.36078 -0.55883 0 0 0 0 0 0.00635 -0.07442 0.0182 0 2.86269 -0.06504 0.00344 1.2797 -0.23754 0.52416 -1.94485
PHE_92 -9.20982 1.20533 2.90686 -0.62526 0.03986 0.33621 1.80007 -2.42572 -0 -0 -0.99841 0.29484 0 0 -0.74264 0 0 0.01444 0.43303 0.11929 0 2.17331 -0.37179 0 1.0402 -0.17042 0.57469 -3.60592
ASP_93 -5.93741 0.97382 8.26471 -0.10254 0.00052 0.30674 4.06515 -3.26055 -0.00157 -0.00532 -6.36733 -0.40726 0 0 0 -1.84871 0 0.05866 0.0218 0.00056 0 2.03324 -0.27083 0 -2.3716 -0.19624 0.67907 -4.3651
TYR_94 -8.34085 0.78965 4.29326 -0.87141 0.05532 0.16602 2.29732 -2.63181 -0.00061 -0.02305 -1.74084 -0.50127 0 0 0 0 0 0.0558 -0.01544 0.14178 0 2.25798 -0.19558 0.01601 1.2797 -0.0185 0.62916 -2.35734
TYR_95 -7.09993 0.70749 1.61897 -0.79747 0.02912 0.18487 0.47754 -1.37765 -0.00256 -0.03954 -0.36607 -0.46699 0 0 0 0 0 0.00636 0.25425 0.02595 0 1.86335 -0.32045 0.0051 1.2797 0.41657 0.66503 -2.93635
GLN_96 -5.80294 0.78296 4.89235 -0.7263 0.12355 0.54815 2.75923 -2.37976 -0.0143 -0.09344 -2.91849 -0.40499 0 0 -1.00744 0 0 0.00219 0.03304 0.15877 0 2.82848 0.21581 0 -0.18838 0.78311 1.26075 0.85234
PRO_97 -5.1607 0.62799 2.97337 -0.1261 0.00116 0.09408 1.10009 -1.36268 -0 -0 -1.22889 0.23708 0 0 -1.00744 0 0 0.01727 0.14004 0.0827 0.20932 0 -1.12638 0 -2.4119 0.04703 1.03103 -5.86292
GLU_98 -6.48557 0.47933 5.90441 -0.26598 0.04117 0.30132 2.29283 -2.60289 -0.02735 -0.26033 -4.2672 -0.22591 0 0 0 -1.32 0 0.01079 0.01848 0.03886 0 2.87848 -0.02932 0 -2.7348 -0.69867 0.53915 -6.41317
ALA_99 -4.76691 0.28412 2.97842 -0.0189 0 0 2.47167 -2.00329 -0 -0 -2.09017 -0.3912 0 0 0 0 0 0.00227 -0.00385 0 0 0 -0.4978 0 1.8394 -0.31077 0.39394 -2.11307
TYR_100 -9.92178 1.0431 2.97963 -0.78711 0.03563 0.11209 1.55939 -2.72574 -0.03515 -0.24296 -2.07156 -0.48212 0 0 0 -0.69568 0 0.00558 -0.01503 0.052 0 2.17817 -0.21724 0.00273 1.2797 0.06022 0.25454 -7.6316
ILE_101 -6.06555 0.40556 4.72459 -0.49808 0.40176 0.1278 3.12104 -2.6821 -0.00115 -0.0093 -2.32262 -0.28846 0 0 0 0 0 0.01394 -0.03441 0.04137 0.27015 0 -0.38041 0 0.73287 0.05913 0.37324 -2.01064
ALA_102 -3.05886 0.35907 2.17562 -0.02115 0 0 0.85721 -1.47606 -0.00426 -0.03737 -0.46543 -0.36007 0 0 0 0 0 0.04983 -0.04657 0 0 0 -0.30201 0 1.8394 -0.29693 0.44729 -0.34029
SER_103 -1.70317 0.20205 1.66499 -0.02997 0.00136 0.04921 0.54682 -0.90837 -0 -0 0.1532 -0.88726 0 0 0 0 0 0.00816 -0.09901 3e-05 0.14812 0 -0.35277 0.60145 -0.77834 -0.52979 0.38678 -1.52652
SER_104 -3.16032 0.33785 4.0409 -0.03657 0.00811 0.07014 1.86811 -1.82308 -0.04172 -0.16394 -0.4011 -0.44982 0 0 0 -0.22169 0 0.02025 0.07806 0.0473 0.29033 0 -0.23575 0.6321 -0.77834 0.07864 0.30702 0.46647
ASP_105 -3.14907 0.16515 4.07253 -0.24901 0.03586 0.81702 2.12526 -1.89985 -0.00847 -0.02593 -3.33388 -0.34684 0 0 0 -1.4557 0 0.02077 -0.05111 0.01917 0 2.12119 -0.59476 0 -2.3716 0.06421 0.41507 -3.62999
THR_106 -4.95133 0.50572 5.03617 -0.17809 0.11632 0.06689 2.51616 -2.42334 -0.05224 -0.19761 -2.51413 -0.26405 0 0 0 -0.22169 0 0.00698 -0.03421 0.00766 0.1157 0 -0.07003 2.30536 -1.0874 -0.19589 0.43623 -1.07682
TYR_107 -8.01351 0.68171 2.43985 -0.83342 0.05851 0.13775 1.33995 -2.0304 -0.0191 -0.06059 -1.45402 -0.40149 0 0 0 -0.49956 0 0.02981 -0.04871 0.04548 0 2.65817 -0.00683 9e-05 1.2797 0.01807 0.3286 -4.34994
ILE_108 -6.54257 0.46661 3.56263 -0.49641 0.41572 0.12026 2.54338 -2.48353 -0.01079 -0.0351 -2.16437 -0.15953 0 0 0 0 0 0.01328 0.03921 0.02687 0.31736 0 -0.70083 0 0.73287 -0.2441 0.44875 -4.15029
GLU_109 -3.17167 0.24358 2.56778 -0.21713 0.02867 0.31277 0.54737 -1.29386 -0.02432 -0.10505 -0.41896 -0.45974 0 0 0 0 0 0.02228 -0.00664 0.00734 0 3.1343 -0.06045 0 -2.7348 -0.35637 0.49313 -1.49178
LYS_110 -4.66577 0.41137 5.24445 -0.4672 0.13114 0.21241 1.47454 -2.08864 -0 -0 -3.21879 0.19487 0 0 0 0 0 0.01749 -0.05742 0.06521 2.41484 0 0.00662 0 -1.5107 -0.38817 0.4124 -1.81135
ASP_111 -4.49393 0.32995 6.45231 -0.19211 0.08209 0.61368 3.90418 -2.67906 -0 -0 -5.10133 -1.66454 0 0 0 -0.88775 0 0.01553 0.04819 0.03386 0 2.07561 -0.46172 0 -2.3716 -0.13734 0.48509 -3.94889
SER_112 -4.02384 0.77511 2.49398 -0.02921 0 0.06834 0.95069 -1.27309 -0 -0 -0.26239 -0.13832 0 0 0 0 0 0.01313 0.01295 0.00794 0.05493 0 -0.52387 0.60126 -0.77834 -0.05806 0.60365 -1.50513
LYS_113 -8.89496 1.40346 10.1157 -0.75748 0.51541 0.7309 5.37327 -4.13823 -0.01936 -0.08337 -6.79314 0.04888 0 0 -0.61679 -0.20729 0 0.02793 -0.06217 0.54544 2.5862 0 0.25142 0 -1.5107 -0.04493 0.8263 -0.70352
ILE_114 -5.28514 0.5833 2.86527 -0.47341 0.35842 0.09336 1.28019 -1.77185 -0 -0 -1.75409 0.28149 0 0 -0.61679 0 0 0.04962 -0.00365 0.01505 0.52306 0 -0.54124 0 0.73287 -0.13375 0.87429 -2.923
ASN_115 -7.59725 0.5288 8.89791 -0.33193 0.06732 0.55447 4.18025 -3.90426 -0.03467 -0.14813 -4.20193 -0.45684 0 0 -0.96917 -0.97619 0 0.02483 -0.09054 0.01277 0 2.62377 -0.39079 0 -0.93687 -0.33151 0.46407 -3.01589
ASP_116 -4.27467 0.07596 5.9275 -0.11566 0.01371 0.35606 2.74701 -2.63172 -0.01083 -0.11776 -2.87252 -0.38995 0 0 0 -1.11137 0 0.00673 -0.06568 0.00857 0 1.72641 0.09559 0 -2.3716 -0.26506 0.24 -3.02926
GLU_117 -4.5507 0.27025 5.91548 -0.20438 0.02148 0.26631 3.05426 -2.63645 -0 -0 -3.52371 -0.56222 0 0 0 -0.90124 0 0.01023 -0.0064 0.01618 0 3.07369 -0.25277 0 -2.7348 -0.36651 0.27284 -2.83846
ILE_118 -9.07624 0.98332 5.26055 -0.68863 0.65607 0.15767 2.72467 -3.17883 -0 -0 -1.77268 0.08857 0 0 -0.96917 0 0 0.00464 -0.02806 0.06402 0.6208 0 -0.40422 0 0.73287 -0.20483 0.57236 -4.4571
ASP_119 -6.61052 0.28691 8.04066 -0.19634 0.00014 0.64092 3.377 -3.64396 -0.01166 -0.13569 -4.26159 -0.24901 0 0 0 -1.26089 0 0.01038 0.0574 0.00103 0 3.12135 0.24641 0 -2.3716 0.04874 0.65657 -2.25375
ARG_120 -9.61987 0.52189 9.48423 -1.05935 0.25256 0.72546 3.508 -4.37799 -0 -0 -2.99733 0.10319 0 0 0 0 0 0.01353 -0.0199 0.00772 2.30197 0 -0.0597 0 -1.2888 0.02885 0.38211 -2.09342
LEU_121 -7.83919 0.51953 5.92298 -0.46208 0.19285 0.11068 3.41645 -3.40868 -0 -0 -2.40958 0.22047 0 0 0 0 0 0.0042 0.09855 0.09915 0.33184 0 -0.27461 0 0.18072 -0.21339 0.42856 -3.08154
ARG_122 -10.5441 0.78819 8.78532 -0.75525 0.14664 0.42404 4.04901 -4.4352 -0.02197 -0.17141 -3.59514 0.31187 0 0 -0.37416 0 0 0.0172 0.02577 0.21245 2.97613 0 -0.09836 0 -1.2888 -0.37632 0.45209 -3.47198
HIS_123 -9.82694 0.7105 9.2497 -0.41175 0.01576 0.4668 3.56077 -4.8179 -0.01071 -0.09074 -3.88011 -0.3323 0 0 0 0 0 0.00723 0.06118 0.0686 0 2.43718 0.01273 0 -0.45461 -0.29119 0.30614 -3.21965
ALA_124 -5.70483 0.25932 4.87421 -0.02217 0 0 2.99601 -3.08503 -0 -0 -2.76957 -0.37232 0 0 0 0 0 0.00968 -0.02568 0 0 0 -0.26488 0 1.8394 -0.32289 0.22712 -2.36163
ALA_125 -6.26082 0.51487 3.48809 -0.02114 0 0 2.52286 -2.79772 -0 -0 -1.91562 -0.3382 0 0 0 0 0 0.00115 -0.03595 0 0 0 -0.11941 0 1.8394 -0.33649 0.34519 -3.1138
THR_126 -7.04054 0.4642 4.71281 -0.12525 0.05206 0.06216 3.07893 -2.87272 -0.0072 -0.10181 -1.55609 -0.84838 0 0 0 -0.91406 0 0.02211 0.2318 0.0121 0.20013 0 -0.11463 2.29173 -1.0874 -0.24865 0.51798 -3.2707
SER_127 -5.64009 0.25075 5.87039 -0.02948 0.00019 0.01982 3.25374 -2.94986 -0.00722 -0.10196 -3.01923 -0.07196 0 0 0 0 0 0.00478 -0.02582 0.00765 0.46163 0 0.33821 1.83988 -0.77834 0.04634 0.50049 -0.03009
ALA_128 -5.52291 0.32959 4.22389 -0.02135 0 0 3.20261 -2.74126 -0 -0 -3.08974 -0.34714 0 0 0 0 0 0.01914 -0.02529 0 0 0 -0.34938 0 1.8394 -0.09198 0.40389 -2.17055
LEU_129 -8.13791 1.5896 2.36952 -0.55628 0.32665 0.1546 1.86034 -2.26263 -0.01257 -0.06789 -0.70466 0.25901 0 0 0 0 0 0.04719 -0.04859 0.07649 0.29675 0 -0.1746 0 0.18072 -0.45099 0.67405 -4.58121
LEU_130 -5.68955 0.66222 2.06676 -0.49835 0.23969 0.14204 1.67782 -1.75072 -0.00566 -0.05776 -1.17746 0.04844 0 0 0 0 0 0.00751 -0.05099 0.10022 0.18373 0 -0.15926 0 0.18072 -0.41747 0.77185 -3.72622
THR_131 -3.86985 0.25475 3.87554 -0.10781 0.05572 0.06025 1.92147 -1.89391 -0.01923 -0.14546 -1.05981 -1.08964 0 0 -0.41778 0 0 0.01595 -0.02995 0.01338 0.19333 0 -0.6512 2.27845 -1.0874 -0.15545 0.54753 -1.31112
ARG_132 -5.79709 0.27082 5.30753 -0.9224 0.21635 0.67309 1.96132 -2.30508 -0.02149 -0.19696 -1.57263 0.01612 0 0 -0.41778 0 0 0.00785 0.05 0.01504 1.77948 0 -0.23076 0 -1.2888 -0.00627 0.52156 -1.94007
ARG_133 -6.53159 0.62055 6.69119 -0.72894 0.14358 0.48247 3.83685 -2.7614 -0.00251 -0.03455 -4.73278 0.12083 0 0 -1.55863 -1.13415 0 0.00866 -0.03365 0.0601 3.23803 0 -0.13024 0 -1.2888 -0.12694 0.79026 -3.07165
ASP_134 -7.32174 0.42012 8.34318 -0.2697 0.05632 0.91851 3.7792 -3.74884 -0.05293 -0.22585 -7.49719 -2.89694 0 0 -1.19361 -0.86232 0 0.00399 0.01539 0.49037 0 4.51955 -0.63176 0 -2.3716 -0.06663 1.21154 -7.38093
VAL_135 -7.82271 0.82707 2.64894 -0.27309 0.18233 0.0575 2.20774 -2.51562 -0 -0 -2.76501 -0.23374 0 0 0 0 0 0.00428 0.06884 0.01872 0.30091 0 -0.79725 0 1.9342 -0.27132 0.8784 -5.54979
ILE_136 -8.16363 0.79995 1.43373 -0.47443 0.3298 0.11068 2.67675 -2.11866 -0.00591 -0.02035 -2.80248 -0.10582 0 0 0 0 0 0.00145 0.00936 0.05137 0.31341 0 -0.73901 0 0.73287 -0.405 0.51021 -7.86571
ILE_137 -9.09563 0.86516 1.65503 -0.47134 0.34334 0.10188 2.31409 -2.50317 -0.00063 -0.00181 -2.80304 0.01363 0 0 0 0 0 0.00317 0.07464 0.02851 0.36438 0 -0.78123 0 0.73287 -0.40965 0.61182 -8.95797
VAL_138 -8.00571 0.66948 2.10426 -0.26069 0.11719 0.051 2.87596 -2.44251 -0.00591 -0.02035 -2.73761 -0.15579 0 0 0 0 0 0.00948 0.14567 0.00192 0.19244 0 -0.5904 0 1.9342 -0.4348 0.74155 -5.8106
ALA_139 -5.68829 0.81778 2.17168 -0.02185 0 0 2.77042 -2.30676 -0.00063 -0.00181 -2.78571 -0.34137 0 0 0 0 0 0.01389 0.04956 0 0 0 -0.47213 0 1.8394 -0.19457 0.88258 -3.2678
SER_140 -4.93076 0.52814 4.7272 -0.02512 0 0.06067 3.33301 -2.45209 -0.03323 -0.18953 -2.7135 -0.71402 0 0 -0.77444 -0.37325 0 0.02359 -0.0138 0.05294 0.19964 0 -0.42886 0.60389 -0.77834 -0.00815 0.67616 -3.22988
VAL_141 -6.62338 0.93371 2.26936 -0.28789 0.14392 0.05096 1.6503 -1.93247 -0.00512 -0.01484 -0.75392 0.24192 0 0 0 0 0 0.17458 -0.17087 0.00015 0.33468 0 0.63778 0 1.9342 0.15977 0.52226 -0.73489
SER_142 -4.59354 0.68513 4.98029 -0.03771 8e-05 0.04923 2.44392 -2.40377 -0.01358 -0.06518 -1.21267 -0.46458 0 0 -0.77444 -0.37325 0 0.11663 -0.04081 0.00468 0.14463 0 -0.36355 1.77489 -0.77834 0.00092 0.40471 -0.51631
CYS_143 -6.78007 1.15792 3.72945 -0.0794 2e-05 0.04685 2.57006 -2.09997 -0.01132 -0.04376 -2.29271 -0.06175 0 0 0 0 0 0.02809 -0.10381 0.00869 0.51673 0 0.34529 0 3.6196 -0.31209 0.44436 0.6822
ILE_144 -8.33776 1.78229 2.75386 -0.64693 0.92253 0.22237 2.57904 -2.22619 -0.01114 -0.07548 -1.74396 -0.21447 0 0 0 0 0 0.021 -0.03367 0.13938 2.15664 0 0.55283 0 0.73287 -0.13444 0.66915 -0.89208
TYR_145 -6.89426 0.4065 5.10015 -0.74857 0.06611 0.0109 2.69071 -2.84599 -0.05976 -0.32553 -1.34869 -0.28848 0 0 0 0 0 0.01311 0.12612 0.00478 0 3.26479 -0.07743 0.003 1.2797 -0.20591 0.50672 0.67796
GLY_146 -3.17742 0.323 2.38083 -0.00015 0 0 1.5478 -1.42523 -0 -0 -1.63978 -0.26572 0 0 -0.68212 0 0 0.01824 -0.10719 0 0 0 0.96881 0 0.83697 0.01641 0.56727 -0.63827
ILE_147 -7.47651 1.11254 2.11541 -0.51956 0.50045 0.09423 1.72295 -2.24929 -8e-05 -0.00224 -0.8765 0.09561 0 0 0 0 0 0.01727 -0.0414 0.04603 1.24428 0 0.12569 0 0.73287 0.21081 1.26146 -1.88596
GLY_148 -3.24678 0.32638 2.8955 -0.00025 0 0 1.83159 -1.55867 -0.00311 -0.01675 -2.38706 -0.23937 0 0 -0.45955 0 0 0.00921 -0.03038 0 0 0 0.4454 0 0.83697 0.02517 0.9843 -0.58741
SER_149 -3.85337 0.58788 3.85166 -0.02787 7e-05 0.02283 2.01192 -1.85784 -0.00027 -0.00336 -1.37999 -0.32668 0 0 0 0 0 0.02509 -0.08535 0.00389 0.46211 0 0.07843 0.60441 -0.77834 -0.20144 0.72579 -0.14039
PRO_150 -6.87665 1.02063 3.96699 -0.08899 6e-05 0.05529 1.587 -1.83057 -0 -0 -0.97729 0.73939 0 0 0 0 0 0.00779 -0.06437 0.00752 0.48093 0 -0.11568 0 -2.4119 -0.47583 1.00371 -3.97198
GLU_151 -4.2606 0.28335 5.47924 -0.46856 0.22947 1.45922 2.04045 -2.37628 -0.0283 -0.14043 -1.64719 -2.9395 0 0 0 0 0 0.03234 -0.01908 0.00744 0 3.86461 -0.1527 0 -2.7348 -0.32997 0.51461 -1.18668
THR_152 -5.60343 0.3171 5.46285 -0.20053 0.12029 0.0724 2.76881 -2.60008 -0.03237 -0.16129 -2.04991 -0.1846 0 0 0 -0.61648 0 0.01931 -0.02468 0.00046 0.07771 0 -0.02325 2.29929 -1.0874 0.02676 0.18 -1.23905
TYR_153 -10.2113 0.50256 5.20336 -0.79049 0.02545 0.28026 2.8829 -3.15978 -0.01468 -0.11363 -1.9117 -0.30808 0 0 0 0 0 0.02169 0.04886 0.27204 0 1.83172 -0.3803 0.00498 1.2797 0.12398 0.20814 -4.20431
ALA_154 -4.26065 0.23879 3.19208 -0.02128 0 0 1.87263 -2.23621 -0.03999 -0.28272 -1.67368 -0.3145 0 0 0 0 0 0.02162 -0.03486 0 0 0 -0.03173 0 1.8394 -0.01897 0.34122 -1.40884
ASP_155 -3.14466 0.19757 4.34354 -0.11076 0.00997 0.34067 1.88494 -2.00934 -0 -0 -0.55573 -0.34519 0 0 0 0 0 0.01063 -0.05048 0.02994 0 1.73462 0.04676 0 -2.3716 -0.24317 0.40202 0.16973
MET_156 -7.20755 0.54087 3.92081 -0.2912 0.03704 0.06442 1.75016 -2.08831 -0.00755 -0.06847 -1.49919 -0.2964 0 0 0 0 0 0.00165 -0.06795 0.08695 1.09331 0 0.09163 0 0.60916 -0.46404 0.45222 -3.34245
ALA_157 -4.84938 0.37403 2.3597 -0.02393 0 0 1.50173 -2.02515 -0.0228 -0.16018 -0.9815 -0.20702 0 0 0 0 0 0.00411 -0.03725 0 0 0 -0.13819 0 1.8394 -0.71064 0.34242 -2.73464
ILE_158 -8.1417 0.75537 2.54445 -0.49023 0.37585 0.10849 2.52399 -2.32818 -0.00339 -0.0098 -2.01658 0.11187 0 0 0 0 0 0.00432 -0.0346 0.08767 0.44741 0 -0.61347 0 0.73287 -0.73706 0.32923 -6.35349
GLN_159 -4.48406 0.26988 3.81046 -0.58414 0.12423 0.6532 2.16518 -2.13605 -0.01748 -0.12361 -2.68935 -0.8046 0 0 -0.80039 -0.71815 0 0.01444 0.0206 0.31985 0 3.19649 0.17942 0 -0.18838 -0.33379 0.50786 -1.61837
LEU_160 -8.70861 0.82464 2.65519 -0.49492 0.19297 0.14677 2.56018 -2.53542 -0.00339 -0.0098 -2.74989 -0.04147 0 0 0 0 0 0.09712 0.17446 0.40289 1.97137 0 -0.02644 0 0.18072 0.00965 0.69917 -4.65483
THR_161 -5.86484 0.82533 5.61524 -0.12858 0.02759 0.04899 2.62829 -2.74263 -0.04931 -0.27682 -3.5342 0.0085 0 0 -0.32902 -0.29699 0 0.09131 0.03406 0.51108 0.71336 0 -0.18304 2.39133 -1.0874 0.03638 0.89036 -0.671
VAL_162 -5.60489 0.61138 1.91065 -0.27681 0.17114 0.05404 1.56997 -1.89322 -0 -0 -1.20595 0.31917 0 0 0 0 0 0.01348 -0.09585 0.0037 0.18107 0 -0.1261 0 1.9342 -0.35194 0.61136 -2.17459
GLY_163 -1.98997 0.08415 2.44952 -7e-05 0 0 1.25563 -1.18182 -0 -0 -1.34314 -0.3777 0 0 0 0 0 0.01917 -0.1545 0 0 0 -1.51983 0 0.83697 -0.71083 0.28513 -2.3473
GLU_164 -5.38318 0.61444 8.16208 -0.23245 0.07232 0.3763 4.03299 -3.31027 -0.01839 -0.14011 -5.64563 -0.47875 0 0 -0.32902 -0.39098 0 0.04653 0.00413 0.37649 0 3.19396 -0.03089 0 -2.7348 -0.5927 0.28174 -2.12621
ARG_165 -3.27674 0.19348 2.767 -0.6978 0.10712 0.43701 1.02625 -1.12139 -0 -0 -1.46944 0.53873 0 0 0 -0.80221 0 0.0444 0.05036 0.04267 2.11321 0 0.144 0 -1.2888 -0.13842 0.25869 -1.07188
ARG_166 -7.37551 0.57476 6.77711 -0.91817 0.32505 0.73099 3.37403 -3.1333 -0.06101 -0.35071 -2.8536 -0.09141 0 0 -0.80039 -0.09399 0 0.05333 -0.0312 0.19289 3.03667 0 -0.15575 0 -1.2888 0.31235 0.77166 -1.00499
VAL_167 -4.81897 0.45992 4.07002 -0.27712 0.14896 0.05439 1.92731 -2.11361 -0 -0 -2.09271 0.23397 0 0 0 0 0 0.05413 -0.07264 0.00102 0.14201 0 -0.23998 0 1.9342 -0.03767 0.87293 0.24615
GLN_168 -6.2579 0.58646 5.49331 -0.27766 0.0333 0.21861 3.0084 -2.70005 -0.02045 -0.08617 -3.02118 -0.39955 0 0 -0.75751 -0.89771 0 0.05175 -0.01173 0.01868 0 3.24493 -0.11842 0 -0.18838 -0.37787 0.4154 -2.04372
ASP_169 -4.24806 0.47275 4.61785 -0.11348 0.00491 0.34679 1.48922 -2.19886 -0.0167 -0.12519 -1.04863 -0.42718 0 0 0 0 0 0.00483 -0.05839 0.03248 0 1.7332 0.05829 0 -2.3716 -0.30038 0.46204 -1.68609
LYS_170 -5.77785 0.35635 5.91631 -0.42619 0.06743 0.24405 2.66423 -2.73143 -0 -0 -1.60329 -0.16106 0 0 0 0 0 0.00368 0.01074 0.01743 2.23069 0 -0.01057 0 -1.5107 -0.29461 0.42272 -0.58208
PHE_171 -10.3964 1.00024 2.33567 -0.88295 0.11609 0.30847 2.55656 -2.62693 -0 -0 -1.6337 -0.10963 0 0 0 0 0 0.00248 0.02313 0.01829 0 3.04515 -0.39945 0 1.0402 -0.10016 0.49371 -5.20924
ILE_172 -7.37617 1.00992 3.72652 -0.68303 0.55993 0.16021 2.4861 -2.62004 -0 -0 -2.35992 0.26822 0 0 0 0 0 0.00291 0.05742 0.16546 0.55854 0 -0.36219 0 0.73287 -0.05557 0.70845 -3.02037
ARG_173 -6.08066 0.32568 7.32141 -0.70423 0.09121 0.44316 2.84295 -3.34842 -0.0167 -0.12519 -2.13473 0.30686 0 0 0 0 0 0.00379 0.01539 0.09746 1.44377 0 -0.12501 0 -1.2888 -0.27823 0.60114 -0.60914
LEU_174 -7.27511 0.76068 5.6597 -0.47058 0.174 0.10528 3.02549 -3.03086 -0 -0 -2.29441 0.22925 0 0 0 0 0 0.00697 0.03459 0.03155 0.37398 0 -0.26729 0 0.18072 -0.38624 0.44653 -2.69574
LEU_175 -10.5725 0.73913 3.14787 -0.46335 0.1894 0.10807 3.01892 -3.08024 -0 -0 -2.54851 0.21264 0 0 0 0 0 0.00328 0.15744 0.15627 0.36258 0 -0.26043 0 0.18072 -0.30192 0.41721 -8.53338
THR_176 -4.56986 0.3179 5.97389 -0.19832 0.10142 0.07046 2.66342 -2.80987 -0.01377 -0.10418 -2.52321 -0.11484 0 0 0 0 0 0.00773 0.00737 0 0.08226 0 -0.01517 2.34932 -1.0874 -0.11492 0.33069 0.35293
ASP_177 -4.61403 0.44586 6.32396 -0.10825 0.00935 0.3296 2.95499 -2.85536 -0.00638 -0.03532 -3.41643 -0.41572 0 0 0 -0.59261 0 0.01225 -0.04341 0.03663 0 1.78603 0.02476 0 -2.3716 -0.16702 0.33488 -2.36781
ILE_178 -9.42095 1.3424 3.88458 -0.57826 0.33836 0.18854 2.94356 -2.82795 -0.00854 -0.04108 -2.45079 -0.02951 0 0 0 0 0 0.02373 0.19241 0.16609 0.30268 0 0.5275 0 0.73287 0.04181 0.86303 -3.80953
GLN_179 -5.18235 0.5607 5.20944 -0.68569 0.11096 0.76976 2.1754 -2.44192 -0.03526 -0.23398 -2.50487 -0.85812 0 0 -0.25542 0 0 0.01016 0.25324 0.14963 0 2.49429 0.10661 0 -0.18838 0.42362 1.20089 1.07872
TYR_180 -11.045 1.03739 4.46205 -0.56827 0.09931 0.24413 2.8658 -3.39959 -0.01377 -0.10418 -3.51922 -0.19743 0 0 -1.41222 0 0 0.00332 0.00769 0.23271 0 2.44098 -0.2861 0.01761 1.2797 0.07166 0.87009 -6.91334
LYS_181 -3.91738 0.43574 3.71236 -0.29979 0.03782 0.14244 2.08798 -1.9064 -0.00017 -0.00043 -2.03401 -0.0696 0 0 0 0 0 0.01183 0.0106 0.00367 2.00236 0 -0.04586 0 -1.5107 -0.16701 0.47588 -1.03067
ARG_182 -5.08981 0.49947 3.08657 -0.46898 0.07171 0.24108 1.10337 -1.60167 -0.0072 -0.0326 -0.26859 0.56083 0 0 -0.56767 0 0 0.00987 -0.03161 0.14877 1.93615 0 0.00023 0 -1.2888 -0.13524 0.44745 -1.38667
ASN_183 -5.08733 0.25039 5.84644 -0.29294 0.0649 0.49753 2.84399 -2.68524 -0.00023 -0.00069 -2.14191 -0.78734 0 0 -1.53981 0 0 0.01058 -0.05379 0.09447 0 1.81469 -0.84433 0 -0.93687 0.36511 0.46631 -2.11609
ASP_184 -2.88804 0.22054 2.6379 -0.22848 0.07031 0.76737 0.4189 -1.22572 -0 -0 0.13974 -3.3524 0 0 0 0 0 0.05626 -0.0822 0.32202 0 3.10618 -0.44182 0 -2.3716 0.06979 0.32016 -2.4611
VAL_185 -3.61921 0.57425 2.31966 -0.26871 0.16137 0.05099 0.8716 -1.49476 -0 -0 -0.35921 -0.24305 0 0 -0.88186 0 0 0.01523 0.02992 0.004 0.08147 0 -0.50012 0 1.9342 -0.22391 0.39763 -1.15053
ASP_186 -5.10907 0.31859 6.03539 -0.2301 0.04222 0.75285 2.31646 -2.85174 -0.00257 -0.03553 -2.00291 -1.00057 0 0 -0.65795 -0.69053 0 0.14092 -0.03277 0.01679 0 2.2066 -0.75871 0 -2.3716 0.05668 0.37704 -3.48051
PHE_187 -7.26828 0.56812 2.46892 -0.84541 0.11268 0.33675 0.58204 -1.96177 -0 -0 -0.46702 -0.35489 0 0 0 0 0 0.23466 -0.00613 0.01706 0 2.83013 0.00526 0 1.0402 0.07111 0.43217 -2.2044
ALA_188 -3.92078 0.18166 3.66572 -0.02228 0 0 2.13545 -2.13165 -0.02372 -0.15222 -2.99445 -0.18188 0 0 0 0 0 0.10145 0.05511 0 0 0 0.05275 0 1.8394 0.12519 0.45246 -0.81779
ARG_189 -8.06797 0.46685 7.11748 -1.06912 0.19512 0.85824 3.17328 -3.28034 -0 -0 -3.01566 0.50525 0 0 -0.88782 -1.26089 0 0.03984 -0.08639 0.06486 2.36499 0 0.00658 0 -1.2888 -0.32361 0.72539 -3.76274
GLY_190 -3.5136 0.25556 3.24517 -6e-05 0 0 1.90325 -1.79826 -0.04292 -0.25173 -2.38485 -0.37996 0 0 0 0 0 0.01231 -0.14074 0 0 0 -1.51646 0 0.83697 -0.6252 0.65862 -3.74191
THR_191 -6.54966 0.45388 5.62887 -0.11227 0.05048 0.07149 3.5234 -3.01885 -0.03997 -0.17238 -3.23187 -0.78929 0 0 0 0 0 0.02821 0.0554 0.12522 0.1807 0 -0.74695 4.10556 -1.0874 -0.45813 0.26954 -1.71402
PHE_192 -10.9012 1.26391 3.32425 -1.03117 0.12154 0.59076 2.83447 -2.90701 -0 -0 -2.70482 -0.16986 0 0 0 0 0 0.00863 0.06707 0.01343 0 1.61274 -0.54125 0 1.0402 -0.24668 0.40566 -7.21935
ARG_193 -9.15376 0.51113 8.06646 -0.76605 0.12763 0.53893 3.41426 -3.57652 -0.02734 -0.16713 -3.44271 0.43652 0 0 0 -1.02424 0 0.0363 0.00479 0.4387 2.64431 0 -0.17959 0 -1.2888 -0.21809 0.71675 -2.90845
VAL_194 -5.31759 0.68781 1.3682 -0.27693 0.20028 0.05955 0.91097 -1.46133 -0.0072 -0.0326 -0.69121 -0.37992 0 0 -0.56767 0 0 0.02946 -0.05687 0.11956 0.22851 0 -0.74053 0 1.9342 -0.28923 0.6309 -3.65164
ARG_195 -4.30246 0.15252 5.40986 -0.67173 0.10319 0.49761 2.45886 -2.28335 -0.00129 -0.00469 -2.7065 0.03303 0 0 0 -0.72261 0 0.018 -0.04762 0.03252 2.39644 0 -0.06587 0 -1.2888 -0.00495 0.29338 -0.70445
GLY_196 -1.15597 0.09104 1.6165 -0.00022 0 0 0.42342 -0.79465 -0 -0 0.51445 -0.29177 0 0 0 0 0 0.13075 -0.25833 0 0 0 -1.34747 0 0.83697 0.12666 0.20133 0.09271
ASP_197 -3.67285 0.12726 4.0438 -0.11689 0.01793 0.35935 2.2938 -1.93771 -0.01182 -0.047 -2.78545 -0.4232 0 0 0 -0.89771 0 0.01135 -0.05919 0.00077 0 2.94336 -0.42237 0 -2.3716 -0.34392 0.14879 -3.14332
VAL_198 -5.77182 0.5475 3.60298 -0.27209 0.19753 0.05676 2.61723 -2.35254 -0.01129 -0.03699 -2.24367 -0.2219 0 0 0 0 0 0.01649 -0.05273 0.00448 0.31975 0 -0.7995 0 1.9342 -0.50116 0.22021 -2.74654
VAL_199 -7.66325 0.75403 1.8062 -0.27619 0.19777 0.05894 2.62304 -2.22177 -0.01525 -0.05667 -2.77451 -0.23299 0 0 0 0 0 0.0115 -0.03072 0.06066 0.212 0 -0.70245 0 1.9342 -0.4227 0.29189 -6.44626
ASP_200 -7.28622 0.72452 8.20575 -0.10259 0.00334 0.29821 5.22335 -3.74973 -0.01129 -0.03699 -8.88933 -0.45134 0 0 0 -2.82108 0 0.01334 -0.08019 0.00111 0 3.46597 -0.21457 0 -2.3716 -0.20984 0.51773 -7.77146
ILE_201 -9.60944 1.31378 1.2609 -0.57531 0.45486 0.16737 2.93291 -2.33123 -0.00372 -0.01245 -3.07809 0.13247 0 0 0 0 0 0.02886 -0.05607 0.20351 3.34278 0 -0.76552 0 0.73287 -0.2216 0.70311 -5.38003
PHE_202 -10.5565 0.86475 4.33572 -0.69582 0.28279 0.20031 2.93374 -3.20701 -0.02457 -0.12145 -3.66961 -0.0124 0 0 0 0 0 0.0356 0.09939 0.18031 0 4.19302 -0.36743 0 1.0402 0.00362 1.53881 -2.94652
PRO_203 -6.2514 1.0324 3.56395 -0.12908 0.00299 0.09155 1.85835 -1.63113 -0.00528 -0.07033 -1.05893 0.24703 0 0 0 0 0 0.01077 -0.07504 0.01857 0.13507 0 -1.04923 0 -2.4119 -0.16126 1.43264 -4.45026
ALA_204 -5.13244 0.5127 3.21128 -0.02393 0 0 2.41563 -2.06073 -0 -0 -1.48891 -0.37171 0 0 -1.85502 0 0 0.26823 -0.09133 0 0 0 -0.40399 0 1.8394 -0.54235 0.57442 -3.14874
GLY_205 -3.9816 0.32894 2.80842 -6e-05 0 0 0.62443 -1.62582 -0 -0 -0.34613 -0.35756 0 0 0 0 0 0.10215 -0.03739 0 0 0 0.41813 0 0.83697 -0.10625 0.48947 -0.84628
GLN_206 -5.41256 0.38264 5.28305 -0.59311 0.09654 0.58241 2.37326 -2.28295 -0.00646 -0.10479 -0.54382 -0.6586 0 0 0 0 0 0.13075 0.1373 0.01633 0 2.15063 -0.00899 0 -0.18838 0.00838 0.35247 1.71411
ASP_207 -2.77548 0.14046 2.80673 -0.23301 0.08325 0.78778 0.64711 -1.33233 -0.0229 -0.17933 -0.37925 -3.67462 0 0 0 0 0 0.18244 -0.0417 0.2937 0 2.81781 -0.29621 0 -2.3716 -0.32752 0.43589 -3.43877
THR_208 -6.10651 0.60397 4.73111 -0.11097 0.04916 0.07388 2.25572 -2.30295 -0.02846 -0.25244 -0.93983 -0.51164 0 0 0 -0.74816 0 0.12016 0.04402 0.03269 0.0984 0 -0.60798 2.48061 -1.0874 -0.50288 0.39686 -2.31262
ALA_209 -6.04002 0.59224 2.62634 -0.01988 0 0 2.44413 -2.13877 -0.01056 -0.0375 -2.43889 -0.32361 0 0 0 0 0 0.02737 0.01583 0 0 0 0.17879 0 1.8394 -0.00236 0.30688 -2.9806
VAL_210 -6.35314 0.55174 2.50421 -0.32069 0.2676 0.07156 2.92723 -2.13109 -0.0076 -0.02307 -2.48606 -0.64811 0 0 0 0 0 0.05174 -0.06501 0.01454 1.75433 0 -0.78763 0 1.9342 0.03186 0.43411 -2.27928
ARG_211 -7.74174 0.53017 6.73499 -0.82202 0.16247 0.53771 4.03033 -3.17439 -0.06056 -0.33016 -4.81556 0.49161 0 0 0 -1.07423 0 0.02382 -0.02911 0.15828 2.09282 0 0.18848 0 -1.2888 -0.1058 0.761 -3.73069
VAL_212 -7.72365 0.64196 1.48269 -0.28053 0.17106 0.06166 2.6425 -2.14112 -0.01052 -0.03122 -2.85717 -0.37932 0 0 0 0 0 0.03088 -0.04353 0.02907 0.17466 0 -0.55451 0 1.9342 -0.02733 0.62849 -6.25172
GLU_213 -6.20785 0.31857 5.47728 -0.22077 0.03252 0.33836 3.04771 -2.55213 -0.00473 -0.01399 -4.33473 -0.52974 0 0 0 0 0 0.01172 -0.0461 0.13702 0 3.46261 0.30181 0 -2.7348 -0.01322 0.2887 -3.24175
PHE_214 -9.64129 0.82462 2.9708 -0.55823 0.03568 0.24543 1.9943 -2.44216 -0.00292 -0.00815 -2.23619 0.18864 0 0 0 0 0 0.0022 0.21504 0.05406 0 1.99557 -0.39793 0 1.0402 -0.02541 0.45685 -5.28889
PHE_215 -3.27182 0.10227 4.25945 -0.79168 0.12848 0.23869 1.84074 -1.87972 -0 -0 -2.13964 -0.73773 0 0 0 0 0 0.0252 0.14452 0.0017 0 3.07618 -0.30928 0 1.0402 0.2341 0.68105 2.64271
GLY_216 -1.95612 0.10005 2.70182 -0.00024 0 0 0.87883 -1.26467 -0.00336 -0.05202 -0.91388 -0.32373 0 0 -0.75751 0 0 0.06298 -0.29501 0 0 0 -1.35111 0 0.83697 0.34969 0.49127 -1.49603
ASP_217 -4.69031 0.27177 4.89231 -0.12024 0.02408 0.37452 1.67327 -2.28931 -0.04358 -0.23338 -2.19751 -0.22522 0 0 0 0 0 0.04934 -0.06105 0.00311 0 2.43955 -0.36377 0 -2.3716 -0.37904 0.29001 -2.95706
GLU_218 -5.37344 0.28982 5.84907 -0.20234 0.02668 0.2947 3.2599 -2.69232 -0 -0 -3.7382 -0.50801 0 0 0 -0.80221 0 0.01317 0.03672 0.00088 0 3.0661 0.10451 0 -2.7348 -0.36895 0.31253 -3.16618
VAL_219 -7.44957 0.31046 2.50987 -0.28705 0.16414 0.06557 2.39105 -2.47164 -0.0126 -0.09804 -2.67162 -0.05553 0 0 0 0 0 0.00438 -0.08762 0.00961 0.02505 0 -0.30833 0 1.9342 -0.14576 0.31139 -5.86207
GLU_220 -4.79626 0.38688 4.77301 -0.32162 0.03635 0.36393 1.70534 -2.14075 -0 -0 -2.16127 -0.53743 0 0 -0.46769 0 0 0.01016 -0.02647 0.08648 0 3.61767 -0.09711 0 -2.7348 -0.05188 0.22649 -2.12897
ARG_221 -5.95432 0.32701 5.63768 -0.85158 0.16294 0.58734 2.82094 -2.58412 -0.00962 -0.165 -2.77616 -0.04632 0 0 -0.46769 0 0 0.01518 0.13788 0.00371 1.79485 0 -0.20581 0 -1.2888 0.0388 0.37653 -2.44653
LEU_222 -8.81556 1.20394 1.48131 -0.4512 0.1893 0.09713 1.75126 -2.14574 -0 -0 -0.20571 -0.07218 0 0 0 0 0 0.02073 0.00738 0.00394 1.00441 0 -0.15533 0 0.18072 0.08048 0.72375 -5.10138
THR_223 -6.12466 0.6773 3.92666 -0.15805 0.07579 0.05406 2.91216 -2.26498 -7e-05 -0.00017 -2.56597 -0.29134 0 0 0 0 0 0.02863 -0.00566 0.00077 0.34066 0 -0.20415 2.30724 -1.0874 0.17322 0.68485 -1.52111
ARG_224 -7.43221 0.29646 5.96377 -0.4917 0.06418 0.26628 3.74674 -2.8043 -0.00646 -0.10479 -4.27421 0.43396 0 0 0 -0.74816 0 0.02405 -0.02191 0.25178 1.88662 0 0.06325 0 -1.2888 0.05337 0.47609 -3.646
ILE_225 -9.02821 0.64396 4.39413 -0.55535 0.39679 0.16434 2.41566 -2.96494 -7e-05 -0.00017 -3.0255 -0.18866 0 0 0 0 0 0.08016 0.07365 0.00621 0.44517 0 -0.09474 0 0.73287 -0.12395 0.50774 -6.12091
ASP_226 -5.98577 0.61957 7.46642 -0.22565 0.11498 0.7119 4.1985 -3.2138 -0.00264 -0.01469 -4.82956 -1.40395 0 0 -0.63437 0 0 0.01461 -0.06742 0.00359 0 2.22819 -0.73056 0 -2.3716 -0.39668 1.16419 -3.35472
PRO_227 -5.42239 0.98852 2.63374 -0.0772 0 0.04729 1.13869 -1.13185 -0 -0 -0.06409 0.63332 0 0 0 0 0 0.13109 -0.21538 0.03244 0.29517 0 -0.53906 0 -2.4119 -0.25137 1.18228 -3.03069
LEU_228 -2.49819 0.29017 2.62799 -0.49794 0.21449 0.13155 1.14311 -1.19647 -0 -0 -1.46026 0.19774 0 0 -0.63437 0 0 0.19664 0.21153 0.00822 0.36293 0 -0.27553 0 0.18072 -0.072 0.63529 -0.4344
THR_229 -2.96175 0.18311 3.58861 -0.11753 0.08844 0.06936 1.79242 -1.58163 -0.01243 -0.0928 -0.4809 -1.27479 0 0 -0.73713 0 0 0.06906 -0.06841 0.0721 0.15221 0 -0.69428 2.31032 -1.0874 -0.10998 0.5297 -0.36372
GLY_230 -2.13974 0.04219 2.48715 -6e-05 0 0 1.25348 -1.21225 -0.01848 -0.11411 -1.0773 -0.38395 0 0 0 0 0 0.02326 -0.17617 0 0 0 -1.46354 0 0.83697 -0.5887 0.30495 -2.22629
GLU_231 -4.0532 0.26282 4.65277 -0.28102 0.04885 0.32109 2.25136 -2.04162 -0.00979 -0.0781 -1.90998 -0.23428 0 0 -0.73713 0 0 0.00967 -0.05261 0.02441 0 2.80903 -0.03248 0 -2.7348 -0.88449 0.11861 -2.55091
ILE_232 -4.59948 0.35977 1.35722 -0.47765 0.33843 0.10107 0.59732 -1.30039 -0 -0 0.34585 0.21725 0 0 0 0 0 0.03051 -0.07533 0.03132 0.37755 0 -0.48731 0 0.73287 -0.6211 0.22061 -2.85147
LEU_233 -5.75851 0.26147 2.86598 -0.48698 0.24397 0.11265 1.08273 -1.73155 -0.02767 -0.12739 -0.51854 0.16325 0 0 0 0 0 0.01677 0.07189 0.13914 0.41394 0 -0.27997 0 0.18072 -0.20656 0.37447 -3.2102
ASP_234 -4.51491 0.3269 4.79407 -0.10758 0.00734 0.31737 2.58407 -2.13835 -0.02767 -0.12739 -2.82531 -1.39385 0 0 -0.78343 0 0 0.02033 0.00014 0.00197 0 2.4126 -0.08685 0 -2.3716 0.13521 0.36862 -3.40834
GLN_235 -3.12602 0.51062 2.58576 -0.2736 0.03262 0.23801 1.21666 -1.25566 -0.00962 -0.165 -1.8734 -0.9508 0 0 -0.78343 0 0 0.0232 0.06137 0.07297 0 3.04496 0.01651 0 -0.18838 0.10481 0.94115 0.22273
PRO_236 -4.34389 0.51706 3.22081 -0.13358 0.0036 0.09345 0.88369 -1.31425 -0 -0 0.44105 0.21042 0 0 0 0 0 0.04481 0.26196 0.01951 0.22373 0 -0.98646 0 -2.4119 -0.3703 1.04277 -2.59752
ALA_237 -2.35814 0.14117 1.91584 -0.02239 0 0 1.5475 -1.14777 -0 -0 -1.24731 -0.36201 0 0 0 0 0 0.22247 -0.05033 0 0 0 -0.21996 0 1.8394 -0.6408 0.34486 -0.03746
SER_238 -3.5393 0.46107 2.07018 -0.03152 0 0.07307 0.65375 -1.27382 -0 -0 -0.70945 -0.21188 0 0 0 0 0 0.05675 0.01865 0.00096 0.23268 0 -0.38158 0.60009 -0.77834 -0.30209 0.22449 -2.83628
LEU_239 -6.25102 0.65621 2.15534 -0.47541 0.12389 0.09611 2.29382 -1.74639 -0 -0 -2.3061 0.01737 0 0 0 0 0 0.04155 0.32079 0.10589 0.64817 0 0.08367 0 0.18072 -0.08621 0.58371 -3.55787
THR_240 -4.09243 0.40265 1.20343 -0.17843 0.11268 0.0668 0.852 -1.2212 -0.00087 -0.00234 -1.40119 0.2207 0 0 0 -0.71815 0 0.01138 -0.01702 0.00638 0.16758 0 -0.09857 4.12128 -1.0874 0.07236 0.56899 -1.01138
ILE_241 -7.32672 0.41329 0.86405 -0.46487 0.27506 0.11052 2.03297 -1.7649 -0.00755 -0.06847 -2.19364 -0.18313 0 0 0 0 0 0.01294 -0.04018 0.00994 0.26097 0 -0.52324 0 0.73287 -0.00374 0.38425 -7.47959
PHE_242 -8.1692 0.91299 0.75356 -0.55857 0.02587 0.23287 1.36001 -1.70696 -0.00087 -0.00234 -1.75018 0.25684 0 0 -0.44501 0 0 0.00355 -0.00685 0.04757 0 2.09026 -0.21343 0 1.0402 -0.11247 0.91822 -5.32397
PRO_243 -7.48704 0.86991 3.1518 -0.11248 0.00039 0.08359 1.96682 -1.54109 -0 -0 -0.49044 0.28244 0 0 0 0 0 0.00478 -0.02691 0.01545 0.1112 0 -1.15472 0 -2.4119 -0.30755 0.95953 -6.08623
SER_244 -4.45352 0.56692 3.96692 -0.03857 0.00426 0.07069 1.41162 -1.9777 -0.00316 -0.06906 -2.15899 -0.97773 0 0 -0.25542 0 0 0.0097 -0.08003 0.07652 0.31717 0 -0.18567 0.63002 -0.77834 -0.39339 0.52958 -3.78817
SER_245 -4.07651 0.38611 4.12269 -0.02954 2e-05 0.0516 1.68952 -1.94107 -0.01027 -0.05043 -0.24755 -1.10677 0 0 -0.90703 0 0 0.01369 -0.00793 0.06154 0.78372 0 -0.21182 0.61424 -0.77834 -0.10188 0.35573 -1.39028
HIS_246 -7.5014 0.64061 4.47517 -0.43496 0.03735 0.51202 2.11076 -2.62324 -0.02377 -0.13774 -2.14184 -0.58118 0 0 0 -0.91406 0 0.03166 -0.04491 0.00276 0 2.60376 -0.21573 0 -0.45461 -0.21526 0.22099 -4.65362
TYR_247 -5.39477 0.27329 3.2904 -0.67696 0.06711 0.41265 1.59954 -1.93135 -0.00709 -0.09648 -2.195 -0.21087 0 0 -1.58915 0 0 0.03291 -0.0498 0.05702 0 2.06465 -0.15112 0.04097 1.2797 -0.20714 0.38381 -3.00769
SER_248 -3.20728 0.07051 2.80342 -0.03072 0 0.07099 0.8673 -1.22993 -0.00173 -0.00935 0.14983 -0.34276 0 0 0 0 0 0.11563 0.03442 8e-05 0.39083 0 -0.2212 0.60893 -0.77834 -0.28801 0.28206 -0.71532
THR_249 -5.73807 0.92003 2.03962 -0.14265 0.03771 0.0512 1.01888 -1.55035 -0 -0 0.24814 -0.46155 0 0 0 0 0 0.02454 0.13631 0.00166 0.54335 0 0.07171 2.40523 -1.0874 -0.10737 0.96103 -0.62799
PRO_250 -5.98819 0.58649 3.95624 -0.12491 0.00148 0.09195 1.87837 -1.6706 -0 -0 -1.86904 0.21997 0 0 0 0 0 0.00631 -0.04045 0.01338 0.16589 0 -1.08183 0 -2.4119 -0.19382 1.12298 -5.33767
ARG_251 -3.70378 0.3491 5.29711 -0.78287 0.09395 0.51245 2.27937 -2.27621 -0.00638 -0.03532 -3.12969 0.4001 0 0 0 -0.59261 0 0.01319 -0.03776 0.0324 1.49089 0 -0.12414 0 -1.2888 -0.53392 0.4792 -1.56376
GLU_252 -2.8908 0.11126 3.98209 -0.45919 0.25203 1.44787 1.05744 -1.75638 -0.02885 -0.15137 -1.08895 -3.02949 0 0 0 0 0 0.01958 -0.04125 0.00597 0 4.01121 -0.29246 0 -2.7348 -0.43788 0.34255 -1.6814
ARG_253 -7.58329 0.56128 6.94786 -0.73466 0.14339 0.4981 3.44476 -3.12142 -0.03293 -0.17222 -2.3391 0.27234 0 0 0 -0.61648 0 0.0194 0.00822 0.18463 3.12105 0 -0.10097 0 -1.2888 -0.42477 0.27312 -0.94049
ILE_254 -8.34986 0.83024 4.55316 -0.51083 0.51387 0.10371 2.95316 -3.114 -0 -0 -2.45395 -0.03734 0 0 0 0 0 0.01436 -0.0344 0.00205 0.53492 0 -0.40387 0 0.73287 -0.09076 0.64499 -4.11167
GLU_255 -4.52613 0.2673 4.7913 -0.34122 0.08309 0.40356 2.14879 -2.38148 -0 -0 -1.82742 -0.62964 0 0 0 0 0 0.00916 0.02435 0.00146 0 3.08833 -0.09553 0 -2.7348 -0.10664 0.55669 -1.26883
LYS_256 -4.8206 0.26246 6.63128 -0.42103 0.06942 0.24098 3.15045 -2.90651 -0 -0 -4.65889 -0.17298 0 0 0 -0.70991 0 0.02168 -0.02267 0.035 2.08838 0 0.02763 0 -1.5107 -0.30349 0.29726 -2.70225
ALA_257 -6.31953 0.51508 4.24961 -0.02155 0 0 3.06484 -2.95328 -0 -0 -2.5713 -0.34711 0 0 0 0 0 0.02102 0.06007 0 0 0 -0.26262 0 1.8394 -0.37001 0.28047 -2.8149
ILE_258 -8.97394 0.94809 5.3075 -0.52055 0.4511 0.10578 3.06239 -3.21326 -0 -0 -2.42416 0.02262 0 0 0 0 0 0.00473 -0.052 0.09426 0.55182 0 -0.41307 0 0.73287 -0.19576 0.40901 -4.10257
ILE_259 -5.2732 0.2385 5.34493 -0.49154 0.30054 0.10028 2.47865 -2.62779 -0.01469 -0.14461 -2.04977 -0.01135 0 0 0 0 0 0.00888 -0.00295 0.02876 0.55934 0 -0.39312 0 0.73287 0.01973 0.49187 -0.70466
GLY_260 -4.15047 0.21115 4.32586 -4e-05 0 0 2.21282 -2.30224 -0 -0 -2.0928 -0.40398 0 0 0 0 0 0.00587 0.00555 0 0 0 0.52453 0 0.83697 0.25921 0.34352 -0.22406
ILE_261 -9.71852 1.14695 3.9869 -0.50147 0.42074 0.10318 3.01144 -3.05392 -0 -0 -2.64432 -0.09909 0 0 0 0 0 0.00392 -0.06916 0.15027 0.53855 0 -0.46245 0 0.73287 0.25827 0.48775 -5.70808
GLU_262 -6.18648 0.36783 6.74445 -0.20593 0.02166 0.27349 3.36824 -3.17781 -0.01469 -0.14461 -4.45056 -0.58052 0 0 0 -0.4848 0 0.00437 0.07251 0.01278 0 3.02473 -0.27962 0 -2.7348 -0.30787 0.51334 -4.1643
LYS_263 -4.89315 0.38425 7.14776 -0.44501 0.05959 0.28431 3.54289 -3.06173 -0 -0 -4.37174 0.16939 0 0 0 0 0 0.00726 0.03187 0.04914 2.20845 0 0.08882 0 -1.5107 -0.2464 0.3254 -0.22961
GLU_264 -8.30604 0.59518 10.2922 -0.33741 0.14202 0.39633 4.79918 -4.25134 -0.03056 -0.2452 -7.1751 -0.67021 0 0 -1.00239 -1.20968 0 0.01049 -0.01471 0.15603 0 3.62552 -0.14334 0 -2.7348 -0.12841 0.4936 -5.73865
PHE_265 -10.2062 1.62711 4.57721 -0.92695 0.07194 0.25265 2.87212 -3.26669 -0 -0 -2.3819 -0.16807 0 0 0 0 0 0.0083 0.02794 0.22859 0 2.21722 -0.50105 0 1.0402 -0.15189 0.87938 -3.80008
ASP_266 -5.07898 0.51603 7.69883 -0.21083 0.00023 0.68788 3.30165 -3.35321 -0.0156 -0.04315 -6.21911 -0.13281 0 0 0 0 0 0.01223 -0.012 0.03558 0 3.2131 0.27354 0 -2.3716 -0.02976 0.68973 -1.03827
GLU_267 -5.26737 0.26783 7.51926 -0.21514 0.03003 0.30148 3.36948 -3.20138 -0.01848 -0.15889 -4.52503 -0.60334 0 0 0 0 0 0.0161 0.01753 0.0096 0 3.00767 -0.24443 0 -2.7348 -0.36071 0.26328 -2.52728
ARG_268 -9.83324 1.10626 7.96296 -0.88753 0.47672 0.52159 3.36214 -3.78244 -0.00239 -0.01665 -2.56838 0.42935 0 0 0 0 0 0.06088 0.0472 0.23208 2.45073 0 -0.11414 0 -1.2888 -0.39045 0.71277 -1.52133
LEU_269 -7.8116 0.64286 4.41996 -0.4797 0.18261 0.10893 2.9599 -3.01285 -0 -0 -2.64953 0.20297 0 0 0 0 0 0.01177 0.05739 0.01785 0.33185 0 -0.26866 0 0.18072 -0.27646 0.87123 -4.51076
LYS_270 -5.19723 0.65624 7.93408 -0.36266 0.04597 0.21684 3.64834 -3.42467 -0.01561 -0.0434 -7.03157 0.35871 0 0 0 0 0 0.01184 0.06891 0.01936 2.33665 0 -0.00354 0 -1.5107 -0.3766 0.48024 -2.18881
TRP_271 -8.98187 0.55862 6.63434 -1.34534 0.13382 0.52263 2.90573 -3.62631 -0 -0 -2.38857 -0.2688 0 0 -0.61508 0 0 0.00436 -0.01624 0.01448 0 1.68411 -0.26418 0 1.6906 -0.2361 0.30529 -3.28851
PHE_272 -12.2096 1.78007 6.15107 -0.55566 0.01484 0.22112 3.92391 -4.00555 -0 -0 -4.26019 0.02472 0 0 0 0 0 0.00693 -0.01145 0.11676 0 2.97636 -0.15117 0 1.0402 -0.0531 0.39615 -4.59462
GLU_273 -4.96941 0.31957 5.30308 -0.20591 0.02377 0.28144 2.25179 -2.61958 -0.01157 -0.0625 -1.8747 -0.58309 0 0 0 0 0 0.02138 -0.04397 0.00025 0 3.02193 -0.32009 0 -2.7348 -0.35943 0.46247 -2.09936
SER_274 -3.2617 0.18189 4.20997 -0.03455 0.00291 0.02573 1.79366 -1.96028 -0 -0 -2.15165 0.0015 0 0 0 0 0 0.03718 -0.09403 1e-05 1.29582 0 -0.28449 1.79359 -0.77834 -0.64933 0.36886 0.49674
HIS_D_275 -5.59951 0.4597 5.75213 -0.39982 0.03358 0.48669 2.10326 -2.67796 -0.04303 -0.14866 -2.05286 -0.42738 0 0 -0.61508 0 0 0.03071 -0.03455 0.07548 0 2.30664 -0.43136 0 -0.45461 -0.52492 0.38979 -1.77178
ASP_276 -2.80227 0.23569 3.48536 -0.12094 0.03527 0.38176 1.3449 -1.65271 -0.01128 -0.08472 -1.80038 -0.72859 0 0 0 0 0 0.01803 -0.06937 0.00386 0 2.48813 -0.39702 0 -2.3716 -0.33193 0.46145 -1.91636
LYS_277 -7.4959 0.57316 6.93254 -0.382 0.05459 0.23713 2.85988 -2.98535 -0.04303 -0.14866 -2.94612 0.00794 0 0 0 0 0 0.01561 0.18241 0.09244 2.01323 0 0.22006 0 -1.5107 0.28531 0.57877 -1.45869
LEU_278 -4.32926 0.37922 3.94947 -0.49468 0.27997 0.11718 2.02023 -2.11735 -0 -0 -1.63871 0.23566 0 0 0 0 0 0.02556 -0.02151 0.08917 0.37413 0 -0.27716 0 0.18072 0.28484 0.5122 -0.43031
LEU_279 -5.3736 0.25155 5.29319 -0.70006 0.24285 0.28753 1.63647 -2.49772 -0.01379 -0.1231 -1.76019 0.07804 0 0 0 0 0 0.01616 -0.03172 0.05211 0.8964 0 -0.23911 0 0.18072 -0.2074 0.30472 -1.70695
GLU_280 -8.58618 0.57466 8.31958 -0.45443 0.29227 1.45394 2.63783 -3.74128 -0.04189 -0.32485 -1.88635 -3.03138 0 0 0 0 0 0.01022 0.1108 0.01935 0 4.00134 -0.22722 0 -2.7348 -0.33141 0.28531 -3.65448
ALA_281 -6.01996 0.34281 3.9991 -0.02074 0 0 2.81168 -2.76111 -0.02865 -0.16364 -2.09003 -0.35978 0 0 0 0 0 0.00459 0.00939 0 0 0 -0.22899 0 1.8394 -0.45215 0.30337 -2.81472
GLN_282 -5.49988 0.3821 5.75931 -0.26657 0.05245 0.2084 2.82266 -2.92551 -0.01341 -0.1171 -2.50782 -0.48159 0 0 0 0 0 0.00425 0.06624 0.12187 0 2.72395 -0.05493 0 -0.18838 -0.30257 0.2153 -0.00124
ARG_283 -10.0295 0.42276 9.73394 -0.40572 0.0365 0.18166 4.35942 -4.43674 -0.03477 -0.2765 -4.84623 0.35384 0 0 -0.7101 -0.76002 0 0.01789 0.00441 0.24891 2.11538 0 -0.05377 0 -1.2888 -0.22049 0.46085 -5.1271
LEU_284 -9.3475 0.88249 5.23839 -0.52365 0.24832 0.13036 2.97046 -3.58871 -0.01253 -0.05332 -3.12388 0.21723 0 0 0 0 0 0.04715 -0.04282 0.03405 0.41984 0 -0.26035 0 0.18072 -0.24727 0.90073 -5.93029
ALA_285 -5.59508 0.76626 4.27596 -0.02052 0 0 2.59283 -2.70467 -0.01005 -0.05516 -2.21794 -0.34826 0 0 0 0 0 0.02834 -0.03887 0 0 0 -0.15833 0 1.8394 -0.25061 0.83404 -1.06266
GLN_286 -4.28027 0.20193 4.98253 -0.27195 0.06656 0.22932 2.05353 -2.3278 -0.015 -0.1469 -2.186 -0.44993 0 0 0 0 0 0.01111 -0.02073 0.18317 0 2.7077 0.06291 0 -0.18838 -0.14486 0.46943 0.93635
ARG_287 -6.44213 0.15913 6.9565 -0.62617 0.1276 0.39901 2.8833 -3.19836 -0.0124 -0.11661 -2.02668 0.13156 0 0 0 0 0 0.00443 -0.03803 0.07622 1.88072 0 -0.08062 0 -1.2888 -0.01573 0.38525 -0.84179
THR_288 -6.73039 0.50614 5.03773 -0.209 0.16064 0.07728 2.90513 -2.78236 -0.02418 -0.26037 -3.3833 -0.18065 0 0 0 0 0 0.00794 -0.01888 0.02632 0.11396 0 -0.01617 2.27294 -1.0874 0.05969 0.43042 -3.0945
LYS_289 -5.52847 0.28902 5.77667 -0.29098 0.02153 0.12171 2.58923 -2.68542 -0.01253 -0.05332 -1.92264 -0.01895 0 0 0 0 0 0.00147 0.03397 0.01155 1.74394 0 0.0209 0 -1.5107 -0.12896 0.34129 -1.2007
TYR_290 -6.03923 0.48669 5.35552 -0.77615 0.02332 0.24347 2.47015 -2.72109 -0.02292 -0.19285 -1.85736 -0.31176 0 0 0 0 0 0.01627 0.02132 0.00091 0 1.9546 -0.4123 0.02392 1.2797 -0.14338 0.37913 -0.22203
ASP_291 -6.94386 0.53257 7.09108 -0.10845 0.00668 0.32737 3.59084 -3.50535 -0 -0 -3.49784 -0.36581 0 0 0 -0.8063 0 0.00342 -0.03156 0.00077 0 1.71725 0.26988 0 -2.3716 -0.03567 0.48943 -3.63715
LEU_292 -8.16302 0.85356 4.54667 -0.51191 0.34741 0.13088 2.92191 -2.90311 -0 -0 -2.7565 0.23058 0 0 0 0 0 0.0024 0.024 0.01256 0.35181 0 -0.28347 0 0.18072 -0.22009 0.54087 -4.69473
GLU_293 -4.79295 0.23826 6.06707 -0.21023 0.02804 0.29763 2.41626 -2.69814 -0.01288 -0.1377 -1.69328 -0.61001 0 0 0 0 0 0.02106 0.01518 0.03033 0 3.0162 -0.2122 0 -2.7348 -0.39772 0.40284 -0.96703
MET_294 -8.15561 0.94582 5.48294 -0.39158 0.19676 0.09453 3.52554 -3.19315 -0.00947 -0.03397 -2.58457 0.05024 0 0 0 0 0 0.05802 -0.03003 0.07852 1.76092 0 0.04106 0 0.60916 -0.26523 0.38602 -1.43407
LEU_295 -8.24314 0.56956 3.69044 -0.6443 0.16719 0.21464 2.51321 -2.99429 -0.0068 -0.05249 -2.19231 0.08518 0 0 0 0 0 0.06013 0.11488 0.02285 1.00274 0 -0.25059 0 0.18072 -0.14443 0.57465 -5.33215
LYS_296 -4.76828 0.44354 4.98167 -0.30224 0.03163 0.13965 2.12472 -2.21464 -0 -0 -2.72436 -0.00025 0 0 0 -0.4848 0 0.03849 -0.05651 0.09315 1.69113 0 -0.06935 0 -1.5107 -0.40106 0.53211 -2.45612
GLU_297 -2.72977 0.13663 3.14946 -0.2151 0.02526 0.3038 1.37063 -1.48496 -0 -0 -0.78386 -0.54796 0 0 0 0 0 0.01398 0.00598 0.04497 0 2.95841 -0.18722 0 -2.7348 -0.28141 0.56705 -0.38893
THR_298 -4.6419 0.30655 4.5218 -0.12283 0.09552 0.0666 2.91413 -2.27013 -0.02815 -0.2122 -2.16646 -1.54427 0 0 -1.13225 0 0 0.12983 0.03726 0.10191 0.30251 0 -0.56626 2.28819 -1.0874 -0.05748 1.16314 -1.90188
GLY_299 -2.69821 0.17043 1.73813 -6e-05 0 0 1.16713 -1.20308 -0.00947 -0.03397 -0.917 -0.38598 0 0 0 0 0 0.05105 -0.14453 0 0 0 -1.49526 0 0.83697 -0.53829 0.89736 -2.56478
PHE_300 -5.60225 0.69741 3.10802 -1.12149 0.21514 0.77971 1.60103 -2.0225 -0 -0 -1.6444 -0.07016 0 0 -1.13225 0 0 0.02899 -0.00435 0.0022 0 1.52201 -0.24444 0 1.0402 -0.5428 0.18299 -3.20695
VAL_301 -7.08071 1.26522 1.95784 -0.3085 0.17649 0.06375 1.59812 -2.06679 -3e-05 -0.00084 -1.24458 -0.53043 0 0 0 0 0 0.02494 0.24313 0.08203 0.1755 0 -0.22624 0 1.9342 -0.26642 0.51603 -3.68728
LYS_302 -2.08373 0.12237 2.45928 -0.35977 0.04373 0.16775 0.93493 -1.10305 -0 -0 -0.27567 0.09171 0 0 0 0 0 0.00731 -0.06081 0.04056 1.7016 0 0.02761 0 -1.5107 -0.43364 0.62687 0.39637
GLY_303 -3.09365 0.20504 3.55665 -5e-05 0 0 1.49285 -1.77806 -0.00973 -0.03651 -1.12643 -0.39526 0 0 0 0 0 0.01331 -0.16968 0 0 0 -1.40766 0 0.83697 -0.71316 0.35978 -2.26559
ILE_304 -7.42626 1.5816 3.77098 -0.61715 0.39364 0.19441 3.3647 -2.6835 -0 -0 -1.55382 0.0589 0 0 0 0 0 0.02916 -0.17188 0.2172 1.18644 0 0.33966 0 0.73287 -0.5338 0.62034 -0.4965
GLU_305 -6.21586 0.91987 7.17572 -0.50024 0.14631 1.41157 2.17308 -3.23102 -0.00976 -0.03739 -3.68477 -2.87003 0 0 0 0 0 0.11837 -0.10621 0.0764 0 3.40892 -0.25053 0 -2.7348 -0.25726 0.77143 -3.69622
ASN_306 -6.01224 0.55252 6.04348 -0.20346 0.02414 0.3085 2.38004 -2.98559 -0.03158 -0.2855 -1.56699 -0.41395 0 0 0 -0.74165 0 0.04005 0.05587 0.09781 0 1.91088 -0.10409 0 -0.93687 -0.41729 0.46252 -1.8234
TYR_307 -7.92831 0.56481 4.72528 -0.6289 0.04959 0.34902 3.7197 -2.82098 -0.02714 -0.29287 -4.71916 -0.23406 0 0 0 -0.8063 0 0.02527 0.21465 0.00012 0 1.98642 -0.27767 0.03932 1.2797 -0.39588 0.46329 -4.71409
SER_308 -4.64579 0.2882 5.58929 -0.02844 0 0.04471 3.04345 -2.64783 -0.00156 -0.01435 -2.78577 -1.00992 0 0 0 0 0 0.04085 0.06239 0.02792 0.29251 0 0.05052 0.63471 -0.77834 -0.39779 0.57394 -1.66132
ARG_309 -9.98087 0.80851 9.74988 -1.10238 0.48034 0.82662 2.79576 -4.12866 -0 -0 -3.33771 -0.1409 0 0 -0.50241 -0.21565 0 0.02533 -0.04666 0.0762 2.82449 0 -0.13372 0 -1.2888 -0.4501 1.05941 -2.68133
TYR_310 -9.89509 1.19065 6.1515 -0.74308 0.08666 0.35925 2.94709 -3.60245 -0.0203 -0.17041 -1.99833 -0.1659 0 0 0 -0.42691 0 0.07265 -0.04318 0.00754 0 2.34211 -0.00925 0.0485 1.2797 -0.18739 1.40086 -1.37579
LEU_311 -7.6172 0.78035 3.0526 -0.50252 0.25991 0.12459 2.40866 -2.35408 -0 -0 -1.08181 0.20783 0 0 0 0 0 0.08474 0.0285 0.23033 0.27176 0 -0.30278 0 0.18072 -0.13615 0.96105 -3.4035
THR_312 -5.05547 0.22954 5.38235 -0.13152 0.04559 0.07329 2.39389 -2.45807 -0.00337 -0.03541 -2.37361 -0.03826 0 0 0 -0.4809 0 0.02892 -0.06511 0.00216 0.01111 0 -0.22338 4.10095 -1.0874 -0.41294 0.51728 0.41962
ASP_313 -3.13018 0.10948 5.11296 -0.27236 0.05434 0.91087 2.185 -2.04155 -4e-05 -0.00103 -3.9052 -0.35046 0 0 0 -0.70991 0 0.05036 -0.06092 0.00418 0 2.10561 -0.59389 0 -2.3716 -0.41049 0.41395 -2.90089
ARG_314 -8.3148 0.33101 9.3819 -0.9008 0.21232 0.63009 2.78337 -3.66674 -0.0018 -0.02705 -4.68393 0.35732 0 0 -0.50241 -0.4809 0 0.03706 0.04339 0.2036 2.64887 0 -0.046 0 -1.2888 -0.1572 0.52472 -2.91678
GLU_315 -3.46228 0.57773 4.30874 -0.21132 0.03106 0.29274 1.97225 -1.74152 -0 -0 -2.21114 -0.43244 0 0 -0.64479 0 0 0.04236 0.00764 0.00772 0 3.1926 -0.04922 0 -2.7348 -0.20075 1.03248 -0.22295
PRO_316 -3.20997 0.56955 2.20286 -0.12698 0.00746 0.09319 0.51405 -0.87581 -0 -0 -0.48662 0.20441 0 0 0 0 0 0.01747 -0.10876 0.0189 0.11706 0 -0.897 0 -2.4119 -0.55103 0.96431 -3.95881
GLY_317 -1.84685 0.03898 2.90545 -6e-05 0 0 1.57426 -1.29717 -0 -0 -2.59763 -0.38834 0 0 -1.26385 0 0 0.05515 -0.09505 0 0 0 -1.45645 0 0.83697 -0.48378 0.4419 -3.57647
GLU_318 -5.09368 0.31314 6.7346 -0.23246 0.02328 0.22853 2.77852 -2.56358 -0.00639 -0.0854 -3.36229 -0.07677 0 0 -0.64479 0 0 0.14766 -0.01252 0.18089 0 2.86314 -0.02937 0 -2.7348 -0.49838 0.36992 -1.70073
GLN_319 -4.70482 0.51608 4.44672 -0.28699 0.04133 0.22095 1.34139 -1.93229 -0.00976 -0.12172 -1.61738 -0.2977 0 0 0 -1.91018 0 0.02582 -0.05803 0.00071 0 3.63721 0.12906 0 -0.18838 -0.50057 0.82076 -0.44779
PRO_320 -4.75734 0.6334 2.96103 -0.20175 0.01228 0.1508 1.02627 -1.26345 -0.01207 -0.11654 0.06866 -0.03083 0 0 0 0 0 0.09265 0.18223 0.00254 0.39914 0 -0.82969 0 -2.4119 -0.36784 0.84396 -3.61845
ALA_321 -4.16251 0.63675 2.29648 -0.02406 0 0 1.76183 -1.76836 -0 -0 -2.31483 -0.23696 0 0 0 0 0 0.01724 -0.00346 0 0 0 -0.02724 0 1.8394 -0.43708 0.38436 -2.03847
THR_322 -7.71843 1.44186 5.89034 -0.09853 0.07729 0.06049 3.2404 -3.26391 -0.00485 -0.08076 -3.04536 -0.86537 0 0 -0.98883 0 0 0.03837 -0.01602 0.01978 0.28568 0 -0.78801 2.27896 -1.0874 -0.23173 0.54628 -4.30976
LEU_323 -8.62632 1.00289 1.39881 -0.69511 0.26968 0.28571 2.50548 -2.11933 -0.02868 -0.14463 -1.7706 0.01453 0 0 0 0 0 0.02447 -0.10773 0.06746 1.16064 0 -0.20205 0 0.18072 -0.08435 0.6824 -6.186
ILE_324 -6.85559 1.50617 3.18753 -0.50201 0.35066 0.10541 1.95567 -2.23448 -0.01973 -0.08184 -0.51709 -0.11041 0 0 0 0 0 0.11715 -0.03993 0.06614 1.39652 0 0.15272 0 0.73287 -0.14518 0.64513 -0.29031
ASP_325 -4.81044 0.71905 5.71897 -0.12841 0.01252 0.39772 2.75995 -2.58006 -0.0092 -0.04737 -2.3685 -0.53707 0 0 -0.98883 0 0 0.02979 0.04519 0.00293 0 3.14931 -0.22559 0 -2.3716 -0.35786 0.51417 -1.07536
TYR_326 -10.7997 1.15304 3.08499 -0.56271 0.09189 0.26971 2.52953 -2.55639 -0.0146 -0.09234 -2.68968 -0.36248 0 0 -0.45955 0 0 0.01806 -0.06564 0.38738 0 3.07423 -0.07299 0.09558 1.2797 -0.56257 0.47168 -5.78286
PHE_327 -11.0877 3.56777 1.27353 -0.62204 0.3668 0.33012 1.7259 -2.39252 -0.00842 -0.03808 0.3638 -0.04669 0 0 0 0 0 0.10636 0.55616 0.14811 0 3.54846 -0.31373 0 1.0402 -0.13836 1.55899 -0.06133
PRO_328 -3.69969 0.69748 3.18425 -0.11324 9e-05 0.08463 1.65281 -1.25779 -0 -0 -1.35654 0.27648 0 0 0 0 0 0.01054 -0.04394 0.07563 0.16701 0 -1.13949 0 -2.4119 -0.25432 1.506 -2.62198
ASP_329 -1.70531 0.09768 2.39792 -0.11801 0.00945 0.36437 1.05836 -1.06906 -0 -0 0.04566 -0.62678 0 0 0 0 0 0.06249 -0.13342 0.0145 0 1.68937 0.04774 0 -2.3716 -0.0803 0.54136 0.22442
ASP_330 -4.18651 0.32814 5.34155 -0.22913 0.05887 0.77075 2.55145 -2.4027 -0 -0 -3.84369 -3.3403 0 0 -0.30408 -1.13415 0 0.20862 -0.06021 0.2321 0 2.93566 -0.46551 0 -2.3716 -0.03338 0.67245 -5.27169
TRP_331 -14.2305 4.62632 5.30295 -1.03275 0.13256 0.33007 2.73127 -4.14296 -0.01102 -0.03881 -1.50984 -0.50377 0 0 0 0 0 0.06866 -0.03643 0.03153 0 2.58672 0.09357 0 1.6906 -0.49699 1.28342 -3.12536
LEU_332 -9.95558 0.87999 3.46909 -0.55715 0.09757 0.13368 2.60237 -2.95203 -0.00922 -0.0322 -2.7996 0.24165 0 0 0 0 0 0.00464 0.09538 0.17816 0.67537 0 -0.35351 0 0.18072 -0.22363 1.24915 -7.07514
LEU_333 -8.74672 1.04401 2.31171 -0.61783 0.22783 0.17534 2.48621 -2.57838 -0.01102 -0.03881 -2.9989 0.26579 0 0 0 0 0 0.01068 0.24296 0.25961 0.66704 0 -0.34174 0 0.18072 -0.07578 0.4993 -7.03799
LEU_334 -8.61917 1.01231 2.83606 -0.45241 0.16374 0.09142 2.69036 -2.43282 -0.00922 -0.0322 -2.86335 0.02327 0 0 0 0 0 0.01394 -0.0339 0.02476 0.79529 0 -0.19677 0 0.18072 -0.08608 0.52146 -6.37258
VAL_335 -7.67846 0.6776 2.6097 -0.28399 0.22569 0.06628 2.26114 -2.33997 -0.01316 -0.11316 -2.21317 -0.43292 0 0 0 0 0 0.00461 -0.02609 0.04993 0.19999 0 -0.62093 0 1.9342 -0.14246 0.52117 -5.31401
ASP_336 -6.16755 0.35347 7.61042 -0.16932 0.06492 0.53847 3.84223 -3.33892 -0.02304 -0.21735 -5.37167 -1.57195 0 0 -0.3552 -0.78875 0 0.0374 -0.04053 0.337 0 2.68898 -0.13441 0 -2.3716 -0.10571 0.3979 -4.7852
GLU_337 -6.74572 0.41413 7.81135 -0.23994 0.03919 0.41628 3.23292 -3.50609 -0.01902 -0.2026 -4.05735 -0.54859 0 0 0 0 0 0.01372 0.02468 0.01144 0 2.73381 0.06238 0 -2.7348 0.32511 0.60899 -2.36011
SER_338 -7.00953 0.4839 7.1461 -0.03136 0.00024 0.04001 2.85167 -3.22507 -0.01883 -0.22374 -2.19012 -0.67587 0 0 0 -0.68282 0 0.02117 -0.02226 0.00021 0.21127 0 -0.05432 1.72973 -0.77834 0.10587 0.8334 -1.4887
HIS_339 -7.76119 0.84978 7.55006 -0.77034 0.01764 0.84703 1.85168 -3.38916 -0.00839 -0.1315 -1.10622 -1.92845 0 0 0 -0.53996 0 0.03332 0.23955 0.11419 0 1.76627 -0.0254 0 -0.45461 -0.41995 0.6188 -2.64685
MET_340 -7.13683 0.72074 6.06162 -0.34854 0.12237 0.08681 2.14655 -2.86855 -0 -0 -1.89688 -0.11948 0 0 0 0 0 0.01214 -0.0264 0.01663 1.67235 0 0.36438 0 0.60916 0.51641 0.47082 0.40331
THR_341 -8.2069 0.52671 6.05 -0.19346 0.0693 0.07126 3.39638 -3.30016 -0.01405 -0.19771 -2.70774 -0.51062 0 0 -0.3552 0 0 0.0923 -0.03235 0.08513 0.11723 0 -0.00921 2.29735 -1.0874 0.72191 1.06018 -2.12704
LEU_342 -8.08191 1.08843 3.40633 -0.48435 0.24035 0.12542 2.57642 -2.49598 -0 -0 -2.38673 0.2111 0 0 0 0 0 0.0837 0.87809 0.01578 0.56212 0 -0.21404 0 0.18072 1.42567 2.25287 -0.61601
PRO_343 -4.85634 0.71432 3.93778 -0.06626 0 0.04166 1.40354 -1.72193 -0 -0 -1.3622 0.62162 0 0 0 0 0 0.03207 0.00248 0.01895 0.1929 0 0.26626 0 -2.4119 1.419 1.75159 -0.01647
GLN_344 -7.6216 0.76932 6.7546 -0.41994 0.21705 0.28194 3.81683 -3.46087 -0.01037 -0.15613 -2.72096 -0.65633 0 0 -0.89655 -0.52211 0 0.00864 0.04103 0.03307 0 3.15565 0.19566 0 -0.18838 0.12867 0.65142 -0.59936
VAL_345 -7.08055 0.54399 2.88854 -0.30492 0.18689 0.06887 2.14882 -2.28477 -0.03217 -0.14924 -1.6911 -0.06499 0 0 0 0 0 0.01815 -0.04322 0.01048 0.04307 0 -0.27753 0 1.9342 0.091 0.52604 -3.46844
ARG_346 -5.78909 0.43553 4.76737 -0.91323 0.17555 0.58046 1.7168 -2.37568 -0.03647 -0.30321 -1.30394 0.23645 0 0 0 0 0 0.00641 -0.04718 0.01594 2.68781 0 -0.15471 0 -1.2888 -0.16183 0.34898 -1.40282
GLY_347 -2.5664 0.16119 3.53665 -5e-05 0 0 1.49449 -1.71636 -1e-05 -0.00016 -2.21709 -0.38726 0 0 0 0 0 0.00509 -0.08682 0 0 0 0.30666 0 0.83697 -0.16871 0.59248 -0.20933
MET_348 -7.09316 0.61687 4.84142 -0.31628 0.074 0.02635 2.32487 -2.35349 -0 -0 -2.2891 -0.07318 0 0 0 0 0 0.01611 -0.0504 0.02837 1.14584 0 0.00027 0 0.60916 -0.07354 0.57995 -1.98594
TYR_349 -7.77439 0.72024 5.29264 -0.95613 0.06169 0.33297 1.78996 -2.59729 -0.03276 -0.1613 -1.68521 -0.29386 0 0 0 0 0 0.01599 -0.00174 0.13962 0 1.72671 -0.43833 0.0117 1.2797 0.03456 0.2868 -2.24846
ASN_350 -4.89849 0.21085 4.78947 -0.18335 0.03589 0.27442 2.12239 -2.49908 -0.02146 -0.14588 -1.78366 -0.34968 0 0 0 -1.00884 0 0.0148 0.07907 0.06241 0 1.65678 0.21306 0 -0.93687 0.11498 0.23083 -2.02236
GLY_351 -3.17881 0.12086 4.16326 -5e-05 0 0 1.66642 -2.08293 -0 -0 -1.47176 -0.42323 0 0 0 0 0 0.00625 -0.04888 0 0 0 0.39349 0 0.83697 0.50342 0.21423 0.69925
ASP_352 -6.36405 0.41562 9.54699 -0.20756 0.00042 0.67647 3.71176 -3.93215 -0.0219 -0.08148 -7.08617 -0.15364 0 0 0 -0.44898 0 0.02209 0.02967 0.1044 0 3.28962 0.19865 0 -2.3716 0.39996 0.25496 -2.01691
ARG_353 -7.76452 0.43768 8.83715 -1.00266 0.17199 0.61417 4.00845 -3.87866 -0.00516 -0.04329 -4.33167 0.17692 0 0 0 -1.62775 0 0.01484 -0.0122 0.0879 2.23899 0 -0.02527 0 -1.2888 -0.06598 0.52902 -2.92884
ALA_354 -3.96019 0.22762 4.49979 -0.02147 0 0 2.09711 -2.37079 -0.00781 -0.09861 -1.8814 -0.35014 0 0 0 0 0 0.01118 -0.02519 0 0 0 -0.24579 0 1.8394 -0.18986 0.53786 0.06171
ARG_355 -6.0317 0.20703 6.64808 -0.79291 0.10838 0.53093 2.36747 -3.04831 -0.00599 -0.08863 -2.44186 0.3399 0 0 0 0 0 0.01874 -0.01927 0.03116 1.43942 0 -0.0618 0 -1.2888 -0.37016 0.30204 -2.15629
LYS_356 -9.12674 1.01037 10.5728 -0.44734 0.09775 0.30026 4.34412 -4.52988 -0.04491 -0.22503 -6.37416 0.44054 0 0 0 -0.44898 0 0.02813 -0.04271 0.05431 2.3424 0 -0.05305 0 -1.5107 -0.32851 0.60014 -3.34114
GLU_357 -6.0512 0.26774 7.1038 -0.21738 0.02989 0.30955 2.92075 -3.17853 -0.00811 -0.10539 -4.11744 -0.6267 0 0 0 -0.61891 0 0.00484 0.08278 0.03894 0 3.04008 -0.26799 0 -2.7348 -0.46579 0.60182 -3.99204
VAL_358 -5.96908 0.75633 4.83056 -0.3006 0.18196 0.06547 2.88619 -2.74998 -0.00516 -0.04329 -2.18262 -0.05489 0 0 0 0 0 0.00182 -0.04443 0.00063 0.0485 0 -0.3408 0 1.9342 -0.33168 0.29214 -1.02475
LEU_359 -10.485 0.52528 5.75708 -0.47491 0.20896 0.11601 2.94616 -3.63053 -0.01239 -0.05966 -3.08511 0.21433 0 0 0 0 0 0.00656 0.10363 0.08338 0.27584 0 -0.29519 0 0.18072 -0.21124 0.38454 -7.45156
VAL_360 -8.00448 0.64881 4.39507 -0.29487 0.14702 0.06334 2.66365 -3.11781 -0 -0 -2.55879 -0.09703 0 0 0 0 0 0.00809 -0.04418 0.00859 0.05415 0 -0.39595 0 1.9342 -0.16107 0.41008 -4.34115
GLU_361 -4.15838 0.16824 4.56307 -0.61481 0.12802 1.12414 1.83252 -2.12977 -0.00461 -0.03749 -2.16022 -0.63678 0 0 0 0 0 0.00736 -0.07207 0.01024 0 3.69711 -0.32403 0 -2.7348 -0.31258 0.35508 -1.29975
HIS_D_362 -7.43185 0.55322 5.01738 -0.42583 0.02884 0.53895 1.88049 -2.74832 -0.02217 -0.19912 -1.95987 -0.42469 0 0 -0.7101 0 0 0.03255 0.19942 0.03767 0 1.84503 -0.33868 0 -0.45461 -0.56195 0.42178 -4.72186
GLY_363 -5.10505 0.38722 4.02191 -5e-05 0 0 1.82716 -2.32752 -0.0124 -0.11661 -1.32075 -0.35687 0 0 0 0 0 0.07256 -0.16848 0 0 0 -1.35866 0 0.83697 -0.612 0.76613 -3.46642
PHE_364 -9.92036 0.71769 2.43996 -0.631 0.04073 0.3377 1.30834 -2.23088 -0 -0 -0.8353 0.14397 0 0 0 0 0 0.01248 -0.00435 0.00668 0 2.1559 0.02827 0 1.0402 -0.25704 0.60404 -5.04295
ARG_365 -8.89818 0.79417 7.12133 -0.43639 0.05972 0.21763 2.1197 -3.39726 -0.01249 -0.06021 -1.46808 0.18355 0 0 0 -0.82043 0 0.05467 0.05106 0.12256 2.25536 0 -0.23346 0 -1.2888 0.01548 0.38191 -3.23814
LEU_366 -7.57431 0.83587 2.3862 -0.4501 0.23768 0.07806 1.52142 -2.1076 -0.00606 -0.03222 -1.29066 0.27323 0 0 0 0 0 0.04359 0.02344 0.06491 0.38283 0 -0.30136 0 0.18072 -0.37501 1.13596 -4.9734
PRO_367 -6.04997 1.30814 3.84875 -0.073 0 0.04611 2.14826 -1.68603 -0 -0 -0.90956 0.64384 0 0 0 0 0 0.05361 0.04052 0.03453 0.15008 0 -0.54324 0 -2.4119 -0.02923 1.34352 -2.08558
SER_368 -4.97656 0.65815 6.29483 -0.03437 0.00121 0.04769 3.51833 -2.71106 -0.01768 -0.16757 -2.96606 -0.55716 0 0 -1.00239 -0.78277 0 0.03652 -0.01552 0.07326 0.12645 0 -0.37627 1.71883 -0.77834 0.29628 0.95639 -0.6578
ALA_369 -5.29431 0.98153 4.06337 -0.02343 0 0 3.05414 -2.46269 -0.00321 -0.06864 -2.15316 -0.39819 0 0 0 0 0 0.03591 -0.08215 0 0 0 -0.25682 0 1.8394 -0.32224 0.6354 -0.45511
LEU_370 -6.25452 0.83669 4.03984 -0.4936 0.21775 0.13541 2.43353 -2.26364 -0.00606 -0.03222 -2.29691 0.15719 0 0 -0.75249 0 0 0.07258 0.08064 0.29447 0.18364 0 0.00073 0 0.18072 -0.4485 0.3094 -3.60535
ASP_371 -5.74015 0.8528 8.24953 -0.09946 0.00224 0.30024 3.50391 -3.39347 -0.03421 -0.33154 -5.96147 -0.35484 0 0 -0.75968 -0.5829 0 0.03957 0.08788 0.00774 0 2.35516 -0.33991 0 -2.3716 -0.20864 0.57333 -4.20546
ASN_372 -6.20142 0.40583 6.8118 -0.40084 0.1101 0.80628 2.9053 -3.07511 -0.00497 -0.07566 -2.22604 -0.77568 0 0 0 -0.74165 0 0.04877 0.18064 0.05007 0 1.88185 -0.55357 0 -0.93687 -0.15847 0.81047 -1.13917
ARG_373 -7.21129 1.08646 7.70505 -0.73555 0.15086 0.49589 3.27531 -3.28101 -0.059 -0.49391 -3.97442 0.32519 0 0 -1.25666 -0.36725 0 0.02047 0.64311 0.08202 2.95458 0 -0.13896 0 -1.2888 -0.00181 1.44994 -0.61978
PRO_374 -6.41756 0.7457 3.08063 -0.13985 0.00121 0.10349 0.70525 -1.27568 -0.01588 -0.16466 -1.29363 0.1775 0 0 0 0 0 0.07249 0.0421 0.03605 0.2315 0 -1.11117 0 -2.4119 -0.38626 1.43661 -6.58405
LEU_375 -7.80019 0.94205 2.9204 -0.45512 0.18139 0.07301 1.88291 -2.04565 -7e-05 -0.00089 -1.59907 0.34176 0 0 0 0 0 0.03919 0.07984 0.04214 0.35756 0 -0.05205 0 0.18072 -0.58104 0.74365 -4.74946
ARG_376 -6.69281 0.66181 7.40608 -0.58247 0.05687 0.37419 3.40368 -3.00355 -0 -0 -3.99989 0.62223 0 0 -0.76788 -0.70329 0 0.01682 0.07203 0.11551 1.71502 0 0.04012 0 -1.2888 -0.33233 0.79761 -2.08906
PHE_377 -8.69641 0.98047 4.45897 -0.89431 0.11502 0.38723 2.21624 -2.77175 -0.00739 -0.07343 -0.91593 -0.03762 0 0 0 0 0 0.01904 -0.03252 0.79362 0 2.16156 -0.2367 0 1.0402 -0.1976 0.72263 -0.96867
ASP_378 -3.59619 0.33791 4.27678 -0.11289 0.01208 0.34682 1.47333 -2.00349 -0.00761 -0.0839 -1.1822 -0.35188 0 0 0 0 0 0.05136 -0.00588 0.02498 0 1.67961 0.15694 0 -2.3716 -0.2027 0.36086 -1.19768
GLU_379 -9.30781 0.94126 10.3936 -0.22237 0.05923 0.33984 3.99927 -4.3638 -0.03982 -0.41802 -4.47677 -0.6069 0 0 -0.76788 -0.70329 0 0.0367 0.23356 0.11141 0 3.09423 -0.32528 0 -2.7348 -0.43926 0.2553 -4.94159
PHE_380 -9.06183 1.09644 3.46352 -0.65377 0.01935 0.14216 3.05029 -2.88394 -0 -0 -2.55032 -0.18394 0 0 0 0 0 0.03573 0.00306 0.00045 0 1.74253 -0.50988 0 1.0402 -0.19235 0.69325 -4.74905
ASP_381 -5.14528 0.38394 6.86404 -0.1152 0.03062 0.36054 3.10336 -3.06929 -0.01394 -0.16029 -3.4911 -0.24199 0 0 0 -0.58251 0 0.04864 -0.0308 0.094 0 1.71792 0.04541 0 -2.3716 -0.10151 0.77002 -1.90503
GLN_382 -4.7256 0.32756 4.92547 -0.28023 0.04253 0.20471 2.04799 -2.32987 -0.01242 -0.09811 -1.84104 -0.49221 0 0 0 -0.90586 0 0.02299 -0.05728 0.02192 0 2.91719 -0.12657 0 -0.18838 -0.39616 0.56322 -0.38017
HIS_383 -4.91022 0.54253 4.16059 -0.4757 0.02408 0.60287 2.32091 -2.2502 -0 -0 -2.54719 0.03306 0 0 0 -1.00432 0 0.04564 -0.01438 0.09172 0 1.63125 -0.38708 0 -0.45461 -0.44022 0.53816 -2.49311
ILE_384 -6.12907 0.53406 2.33847 -0.61744 0.28468 0.12879 1.82139 -2.03827 -0.00118 -0.00465 -1.25919 0.20096 0 0 -0.55015 0 0 0.06153 -0.03111 0.0879 0.93653 0 -0.61148 0 0.73287 -0.46109 0.55967 -4.01678
HIS_D_385 -5.10572 0.3665 4.29308 -0.62258 0.00809 0.61529 1.81131 -2.08815 -0 -0 -1.61302 -0.32301 0 0 -0.60404 0 0 0.01689 0.00044 0.05113 0 1.61923 -0.28259 0 -0.45461 -0.06435 0.38604 -1.99008
GLN_386 -8.19265 0.77064 5.2246 -0.39417 0.07466 0.32786 3.20769 -2.95025 -0 -0 -3.63645 -0.85566 0 0 -0.30408 -0.97424 0 0.01546 -0.02041 0.05325 0 3.75831 -0.11575 0 -0.18838 0.2199 0.53019 -3.44949
ALA_387 -5.16466 0.68851 2.37376 -0.02322 0 0 2.82608 -2.07193 -0 -0 -2.69785 -0.35762 0 0 0 0 0 0.03803 0.08674 0 0 0 -0.50425 0 1.8394 0.06777 0.86316 -2.03606
ILE_388 -8.84916 0.91426 1.35661 -0.45856 0.309 0.1029 2.05532 -2.31763 -0 -0 -2.52731 -0.08299 0 0 0 0 0 0.01646 -0.0495 0.03078 0.28884 0 -0.69257 0 0.73287 -0.1553 0.73919 -8.58681
TYR_389 -9.88596 0.90733 4.12722 -0.71542 0.05619 0.43756 3.88777 -3.00151 -0.01577 -0.16852 -4.6458 -0.09513 0 0 0 -0.77176 0 0.00421 0.03256 0.67875 0 2.33433 -0.1586 0.01804 1.2797 -0.2753 0.91623 -5.05386
VAL_390 -6.23184 0.37925 3.80508 -0.27096 0.17764 0.05772 2.78432 -2.34789 -0 -0 -3.0946 -0.31875 0 0 0 0 0 0.01646 -0.03811 0.07299 0.23317 0 -0.7517 0 1.9342 -0.32343 0.73651 -3.17995
SER_391 -5.59326 0.63101 5.7861 -0.02585 0 0.04704 3.574 -2.63806 -0.00301 -0.01288 -2.42378 -1.26065 0 0 -0.95374 -0.53996 0 0.02741 0.01399 0.0017 1.16484 0 -0.45185 0.82936 -0.77834 -0.00044 0.65161 -1.95475
ALA_392 -4.14342 0.48582 1.95554 -0.02566 0.00137 0 1.54835 -1.61918 -0 -0 -1.13208 -0.41114 0 0 -0.58862 0 0 0.04073 -0.042 0 0 0 -0.0717 0 1.8394 -0.0422 0.67772 -1.52705
THR_393 -6.28401 0.92342 4.62039 -0.17428 0.05147 0.15073 2.14407 -2.40463 -2e-05 -0.00049 -1.36702 -1.88494 0 0 -0.95374 -0.76112 0 0.0114 0.06209 0.03542 0.47685 0 0.21554 2.35899 -1.0874 -0.16597 1.21216 -2.82109
PRO_394 -5.48383 0.45541 2.66893 -0.13099 0.00051 0.09393 0.36016 -1.14808 -0 -0 -1.13632 0.23174 0 0 -0.19488 0 0 0.02657 -0.06608 0.02165 0.14528 0 -1.13073 0 -2.4119 -0.27879 1.21936 -6.75808
GLY_395 -3.87994 0.35665 5.14662 -0.0003 0 0 1.90397 -2.3644 -0.00752 -0.0922 -2.21145 -0.18544 0 0 -0.48571 0 0 0.00809 -0.07129 0 0 0 -0.51029 0 0.83697 -0.37324 0.27884 -1.65063
ASP_396 -2.51431 0.10965 3.12343 -0.11548 0.00959 0.35481 1.31557 -1.55843 -0 -0 -1.25486 -0.406 0 0 0 0 0 0.00824 -0.04697 0.01848 0 1.69044 0.13576 0 -2.3716 -0.19966 0.16656 -1.53479
TYR_397 -7.56069 0.88666 5.12228 -0.92493 0.09811 0.30285 2.85704 -2.99978 -0 -0 -2.3973 -0.29163 0 0 0 -0.58251 0 0.00313 0.01799 0.05705 0 1.80217 -0.39324 0.10321 1.2797 -0.05413 0.24144 -2.43258
GLU_398 -8.96251 0.51629 9.85985 -0.43506 0.18922 1.36593 3.86281 -4.2214 -2e-05 -0.00049 -5.74678 -2.93642 0 0 -0.48571 -0.68282 0 0.00267 -0.036 0.15728 0 5.32846 -0.12144 0 -2.7348 -0.04261 0.38819 -4.73537
ILE_399 -5.01395 0.26571 4.59343 -0.50365 0.33707 0.10316 1.72096 -2.33275 -0 -0 -0.39501 -0.00819 0 0 0 0 0 0.00092 -0.06708 0.03429 0.58268 0 -0.48038 0 0.73287 -0.15638 0.40143 -0.18487
ALA_400 -2.93597 0.11807 2.56309 -0.02362 0 0 1.42986 -1.63902 -0 -0 -1.10365 -0.35244 0 0 0 0 0 0.00179 -0.07362 0 0 0 -0.37955 0 1.8394 -0.3157 0.34838 -0.523
HIS_D_401 -4.64184 0.35138 3.57661 -0.42152 0.01312 0.55058 1.35974 -1.86648 -0.0059 -0.02492 -1.28258 -0.33065 0 0 0 0 0 0.00194 -0.04542 0.00292 0 1.76546 -0.20998 0 -0.45461 -0.28065 0.45697 -1.48583
SER_402 -5.14529 0.53013 5.77273 -0.0368 0.00139 0.02425 2.93308 -2.50105 -0 -0 -3.08525 -0.0637 0 0 0 -0.40739 0 0.00894 -0.01612 0.01249 0.46104 0 0.34769 1.80441 -0.77834 0.03001 1.1003 0.9925
PRO_403 -2.59724 0.71903 1.95882 -0.18324 0.09197 0.13187 0.5742 -0.6576 -0 -0 0.14758 -0.0374 0 0 0 0 0 0.1356 0.00097 0.00494 0.17113 0 -0.75393 0 -2.4119 0.29504 0.97664 -1.43351
LYS_404 -1.68541 0.58914 2.04327 -0.3238 0.04893 0.20033 0.85827 -0.87149 -0 -0 -0.44217 -0.2916 0 0 0 0 0 0.06945 0.01742 0.02443 0.96163 0 0.0918 0 -1.5107 1.56162 0.80375 2.14489
PRO_405 -3.58042 0.48487 2.18094 -0.11052 0.00167 0.08049 0.36567 -0.87481 -0 -0 -0.02615 0.30588 0 0 0 0 0 0.02735 -0.09161 0.01482 0.07448 0 -1.15068 0 -2.4119 1.12903 1.0206 -2.56031
ALA_406 -4.17583 0.14356 2.14282 -0.02165 0 0 2.41886 -1.69741 -0 -0 -2.72711 -0.14393 0 0 0 0 0 0.04168 0.02098 0 0 0 -0.13183 0 1.8394 -0.36117 0.57756 -2.07407
GLU_407 -5.04131 0.53094 4.69285 -0.30481 0.08523 0.3215 2.15046 -2.11306 -0.0223 -0.18268 -2.36235 -0.33841 0 0 0 -1.55049 0 0.10259 0.10181 0.04933 0 3.77176 -0.1245 0 -2.7348 -0.11629 0.4545 -2.63003
GLN_408 -8.13564 1.18938 6.07305 -0.36157 0.08431 0.3153 3.18917 -3.22154 -0.006 -0.02937 -3.80839 -0.52802 0 0 0 -0.43584 0 0.05994 -0.05745 0.14106 0 4.16523 0.16571 0 -0.18838 0.48638 0.76237 -0.1403
LEU_409 -7.79263 0.88178 3.26297 -0.51507 0.21739 0.13999 1.57415 -2.27891 -0 -0 -2.65576 0.0971 0 0 -1.61498 0 0 0.05896 -0.01285 0.23064 0.31308 0 -0.00307 0 0.18072 0.47693 0.77713 -6.66244
ILE_410 -7.34061 0.87354 3.08116 -0.64718 0.50721 0.13268 1.22811 -2.07529 -0.02756 -0.15652 -1.3682 0.44829 0 0 -0.74571 0 0 0.0151 -0.04338 0.05896 0.86931 0 -0.54943 0 0.73287 -0.16028 0.55039 -4.61655
ARG_411 -9.8827 0.82442 9.66425 -0.66455 0.1218 0.43037 4.44994 -4.43882 -0.0246 -0.12187 -4.95711 0.27714 0 0 -1.64322 -0.85771 0 0.00651 0.0187 0.08752 2.67698 0 -0.09981 0 -1.2888 -0.45456 1.38151 -4.49462
PRO_412 -3.46427 0.4898 1.44101 -0.07182 0 0.0442 0.57344 -0.70357 -0 -0 0.26001 0.58506 0 0 0 0 0 0.01744 -0.17015 0.04576 0.39718 0 -0.60657 0 -2.4119 -0.28612 1.43747 -2.42303
THR_413 -4.45979 0.46647 3.6978 -0.12624 0.16602 0.0709 2.342 -1.74079 -0.0111 -0.06727 -0.76873 -1.44084 0 0 -0.84152 0 0 0.01217 -0.0414 0.04678 0.12493 0 -0.33332 2.25752 -1.0874 -0.34087 0.76524 -1.30944
GLY_414 -3.83848 0.27056 2.94803 -5e-05 0 0 1.84676 -1.66929 -0 -0 -1.62596 -0.41456 0 0 -1.06924 0 0 0.00722 -0.18269 0 0 0 -1.43373 0 0.83697 -0.76939 0.52458 -4.56927
LEU_415 -9.07618 1.04826 4.79098 -0.48373 0.31372 0.07839 2.37763 -3.14926 -0 -0 -1.29148 0.37076 0 0 -1.31839 0 0 0.01114 -0.01985 0.07418 0.63212 0 -0.09056 0 0.18072 -0.84478 0.39171 -6.0046
LEU_416 -7.82568 0.89805 3.36951 -0.5068 0.19789 0.10702 1.47153 -2.23644 -0 -0 -0.18149 0.23011 0 0 0 0 0 0.02148 0.07255 0.49088 1.81129 0 -0.36394 0 0.18072 -0.45521 0.58363 -2.1349
ASP_417 -6.23581 0.59686 7.7393 -0.10809 0.00384 0.32168 4.04354 -3.15081 -0.01386 -0.09669 -6.61431 -0.23509 0 0 -1.55765 -1.34759 0 0.01326 0.15875 0.01291 0 2.6422 0.03074 0 -2.3716 -0.25939 1.02517 -5.40266
PRO_418 -6.5244 1.00324 2.90376 -0.19122 0.01145 0.14044 0.71493 -1.45558 -0 -0 -0.37501 0.00779 0 0 0 0 0 0.01233 0.42607 0.04129 0.66811 0 -0.94233 0 -2.4119 -0.32301 1.67813 -4.61591
PRO_419 -4.36365 0.60191 3.41026 -0.14948 0.00056 0.10637 1.55175 -1.32035 -0.0015 -0.00589 -2.03182 0.16495 0 0 0 0 0 0.03283 -0.03305 0.00454 0.3567 0 -1.0295 0 -2.4119 -0.56921 1.14115 -4.54534
ILE_420 -6.76916 0.96117 0.02984 -0.48714 0.37399 0.10867 0.57423 -1.16039 -0.01039 -0.11924 -0.54175 -0.01929 0 0 0 0 0 0.02785 0.02172 0.08696 0.31876 0 -0.74312 0 0.73287 -0.54567 0.43792 -6.72217
GLU_421 -5.5629 0.3906 5.81036 -0.21067 0.03673 0.32506 3.23166 -2.66897 -0.0032 -0.01176 -4.95141 -0.51247 0 0 0 -1.33658 0 0.0092 0.05332 0.07646 0 3.09607 0.09459 0 -2.7348 -0.18194 0.48516 -4.5655
VAL_422 -4.25015 0.27336 0.17357 -0.26856 0.13501 0.05872 0.37287 -1.0194 -0 -0 -0.20437 -0.34136 0 0 0 0 0 0.07533 -0.02824 0.01324 0.1758 0 -0.68627 0 1.9342 -0.13903 0.50972 -3.21556
TRP_423 -7.77063 0.97839 5.36545 -0.73033 0.12612 0.3311 3.69467 -2.89414 -0.0017 -0.00586 -3.84846 -0.22882 0 0 0 -0.7005 0 0.01862 0.16179 0.11917 0 2.28203 -0.37412 0 1.6906 1.70365 1.17281 1.08985
PRO_424 -3.08987 0.4068 2.39618 -0.13094 0.00057 0.09641 0.79501 -1.1803 -0.00206 -0.03669 -0.61731 0.22799 0 0 0 0 0 0.00835 -0.03971 0.01731 0.20495 0 -1.17138 0 -2.4119 1.5388 1.2086 -1.77919
THR_425 -4.19213 0.33486 4.58739 -0.12798 0.04327 0.05657 2.32765 -2.28759 -0 -0 -4.01546 -0.41111 0 0 -0.5385 -0.71754 0 0.00591 -0.02755 0.00113 0.60301 0 0.08482 4.17297 -1.0874 -0.28555 0.50514 -0.96812
GLU_426 -1.69946 0.15928 2.26905 -0.30562 0.04983 0.38488 0.5797 -1.02845 -0.00327 -0.01824 1.14431 -0.33787 0 0 0 0 0 0.00622 -0.08097 0.00188 0 2.74782 0.01658 0 -2.7348 -0.16456 0.26065 1.24696
GLY_427 -2.70736 0.16076 3.85947 -6e-05 0 0 2.05255 -1.77153 -0.01385 -0.09673 -1.74829 -0.38971 0 0 0 0 0 0.01328 -0.174 0 0 0 -1.44396 0 0.83697 -0.75161 0.28177 -1.89229
GLN_428 -7.83142 0.89791 6.06091 -0.95682 0.34634 1.14173 3.06567 -3.09629 -0 -0 -2.63254 -0.95116 0 0 0 0 0 0.02326 -0.0272 0.26556 0 3.77966 0.01304 0 -0.18838 -0.32216 0.44362 0.03174
VAL_429 -5.07234 0.50251 3.2659 -0.31852 0.25835 0.07289 1.31877 -2.11567 -0 -0 -1.3226 -0.18542 0 0 0 0 0 0.06707 0.05261 0.00201 0.18928 0 -0.16902 0 1.9342 0.12276 0.35098 -1.04624
ASP_430 -4.0387 0.16254 5.15397 -0.11145 0.00023 0.33183 2.16866 -2.43218 -0 -0 -2.06712 -0.67749 0 0 0 0 0 0.03612 0.00013 0.01109 0 2.48398 -0.24269 0 -2.3716 -0.26466 0.2978 -1.55952
ASP_431 -5.39351 0.19574 6.46111 -0.10843 0.00872 0.32809 2.33176 -2.9447 -0.00533 -0.05494 -1.71687 -0.31897 0 0 0 0 0 0.02688 0.04643 0.00043 0 1.83495 0.16704 0 -2.3716 -0.24027 0.30752 -1.44595
LEU_432 -8.59468 0.73034 4.12633 -0.69312 0.26344 0.27294 3.0646 -3.00493 -0.01385 -0.09673 -2.53581 0.10322 0 0 0 0 0 0.00714 -0.00704 0.02569 0.81461 0 -0.21625 0 0.18072 -0.12047 0.44197 -5.25186
MET_433 -8.93348 0.69404 6.15097 -0.5153 0.15921 0.12866 2.95388 -3.05511 -0 -0 -2.20216 -0.27369 0 0 0 0 0 0.01531 0.03191 0.18396 2.38246 0 -0.02845 0 0.60916 -0.0799 0.66369 -1.11484
GLU_434 -4.81146 0.23775 6.07008 -0.63496 0.1344 1.17319 2.43748 -2.68305 -0.01216 -0.10637 -2.92159 -0.63687 0 0 0 0 0 0.00592 0.066 0.0023 0 3.47964 -0.2476 0 -2.7348 -0.30411 0.53601 -0.95022
GLU_435 -6.32403 0.26038 7.09945 -0.41648 0.11024 0.83965 3.35608 -3.22382 -0.00213 -0.00816 -4.80807 -0.6024 0 0 0 -0.30336 0 0.00344 0.23813 0.02214 0 3.68701 -0.33478 0 -2.7348 -0.55452 0.33524 -3.36078
ILE_436 -9.93759 1.44466 3.54466 -0.49569 0.39497 0.09887 3.1813 -3.04973 -0 -0 -2.60418 0.08157 0 0 0 0 0 0.0021 -0.06045 0.08339 0.49676 0 -0.44943 0 0.73287 -0.2665 0.46547 -6.33695
ARG_437 -7.30661 0.46111 7.33886 -0.63931 0.14056 0.35363 3.68059 -3.46268 -0 -0 -3.81377 0.21927 0 0 -0.70333 0 0 0.0034 0.0332 0.19841 2.48867 0 -0.1309 0 -1.2888 -0.18433 0.49664 -2.1154
GLN_438 -4.77731 0.23638 5.65798 -0.66663 0.09812 0.70458 2.49078 -2.74929 -0.01216 -0.10637 -2.44045 -0.3569 0 0 0 0 0 0.00342 0.01378 0.00041 0 2.84678 -0.18266 0 -0.18838 -0.36791 0.334 0.53817
THR_439 -7.38062 0.61852 6.65186 -0.19507 0.06534 0.06507 3.65299 -3.54683 -0 -0 -3.74305 -0.02579 0 0 0 0 0 0.04098 0.07911 0.03604 0.11 0 0.01343 2.2679 -1.0874 -0.14229 0.47558 -2.04422
ILE_440 -6.69033 0.84879 5.18222 -0.50553 0.41 0.10099 2.38376 -2.93443 -0 -0 -2.06557 0.05965 0 0 0 0 0 0.02079 -0.05825 0.01183 0.56761 0 -0.41494 0 0.73287 -0.00111 0.49798 -1.85368
ALA_441 -2.96467 0.18479 2.71277 -0.02288 0 0 1.64844 -1.704 -0 -0 -0.9345 -0.37487 0 0 0 0 0 0.00978 -0.04846 0 0 0 -0.41412 0 1.8394 -0.30906 0.26489 -0.11251
ASN_442 -3.58813 0.20355 4.00929 -0.19453 0.04539 0.30862 1.33267 -2.00768 -0 -0 -0.83954 -0.42293 0 0 0 0 0 0.01564 -0.05589 0.00128 0 1.93614 -0.38383 0 -0.93687 -0.67826 0.21468 -1.0404
GLY_443 -2.26606 0.11705 3.10064 -5e-05 0 0 1.24424 -1.53052 -0.00653 -0.08634 -1.91647 -0.37758 0 0 0 0 0 0.00274 -0.14281 0 0 0 -1.29064 0 0.83697 -0.75429 0.26236 -2.80728
HIS_D_444 -7.0088 0.74886 6.24397 -0.40498 0.0886 0.44765 2.27848 -3.12402 -0.00452 -0.02489 -1.71557 -0.17063 0 0 0 -0.26203 0 0.00231 0.09396 0.00821 0 3.77523 -0.08933 0 -0.45461 -0.36107 0.34999 0.4168
ARG_445 -10.0236 0.76672 8.65811 -0.84524 0.43887 0.7121 4.39572 -4.19222 -0.05185 -0.3386 -5.25533 0.32159 0 0 0 0 0 0.00446 0.00904 0.41972 2.33594 0 -0.04578 0 -1.2888 0.0575 0.59267 -3.32896
VAL_446 -8.38117 1.46223 1.57661 -0.27452 0.24784 0.05713 2.35576 -2.32462 -0 -0 -2.76267 -0.21519 0 0 0 0 0 0.00615 0.34834 0.13965 0.40535 0 -0.76113 0 1.9342 -0.13899 0.87337 -5.45168
LEU_447 -8.41657 0.99911 0.98784 -0.44899 0.14086 0.08888 2.77955 -2.17101 -0 -0 -2.87826 0.03086 0 0 0 0 0 0.01521 -0.03663 0.02441 0.82474 0 -0.23423 0 0.18072 -0.24054 0.79455 -7.5595
VAL_448 -7.57666 0.64224 1.3874 -0.27251 0.19606 0.05833 2.35292 -2.28292 -0.01429 -0.04851 -2.39112 -0.28389 0 0 0 0 0 0.01246 -0.00893 0.10618 0.2782 0 -0.75573 0 1.9342 -0.26126 0.50635 -6.42145
THR_449 -6.65399 0.83886 4.75046 -0.22078 0.14686 0.11321 3.64903 -2.79782 -0 -0 -4.22395 -0.83434 0 0 0 -0.93114 0 0.01385 -0.00167 0.37642 1.65706 0 -0.157 2.3706 -1.0874 -0.15805 0.55573 -2.59408
THR_450 -7.64301 0.87191 4.07487 -0.10719 0.06387 0.07122 2.30459 -2.62301 -0.01429 -0.04851 -0.60435 -0.92647 0 0 0 0 0 0.00887 -0.00233 0.00109 0.12278 0 -0.67107 2.32061 -1.0874 -0.0487 0.68769 -3.24884
LEU_451 -6.34054 0.79198 2.0128 -0.53769 0.45186 0.15557 0.7474 -1.52956 -0 -0 -0.25154 0.12873 0 0 0 0 0 0.01427 -0.01666 0.04325 0.24235 0 -0.15318 0 0.18072 -0.13672 0.74055 -3.4564
THR_452 -5.03727 0.38077 5.18731 -0.10948 0.07533 0.08175 2.41172 -2.39138 -0.0066 -0.10765 -1.32468 -0.71947 0 0 -0.72238 0 0 0.02532 -0.00058 0.13833 0.11924 0 -0.39314 2.38935 -1.0874 -0.29324 0.52594 -0.85823
LYS_453 -4.5744 0.20726 4.26843 -0.43522 0.0911 0.21572 1.89419 -2.08674 -0.04573 -0.25944 -0.48363 0.09185 0 0 0 0 0 0.00792 -0.03721 0.02239 2.53771 0 -0.0277 0 -1.5107 -0.49695 0.17475 -0.44639
ARG_454 -4.9334 0.26445 6.61385 -1.20944 0.34658 0.84221 2.21523 -2.78622 -0.01221 -0.18532 -1.68096 0.14774 0 0 0 -0.31541 0 0.00958 -0.01045 0.08047 2.2295 0 -0.02071 0 -1.2888 -0.23742 0.39717 0.46643
MET_455 -8.90619 0.50168 6.79189 -0.30632 0.05219 0.02234 2.96179 -3.22267 -0 -0 -1.655 -0.0089 0 0 -0.72238 0 0 0.01797 -0.03051 0.12319 1.06657 0 0.04315 0 0.60916 0.09661 0.65008 -1.91538
ALA_456 -6.34121 0.61523 3.40533 -0.02228 0 0 2.61899 -2.71968 -0 -0 -2.27104 -0.35083 0 0 0 0 0 0.01221 -0.00069 0 0 0 -0.16709 0 1.8394 -0.05438 0.47809 -2.95795
GLU_457 -5.01817 0.17678 5.68114 -0.21207 0.02749 0.29281 2.51773 -2.71041 -0.00561 -0.07767 -2.40306 -0.57826 0 0 0 0 0 0.00386 -0.0154 0.01371 0 3.0546 -0.23202 0 -2.7348 -0.33607 0.27066 -2.28475
ASP_458 -4.56203 0.10788 6.30018 -0.10184 0.00447 0.30546 2.87362 -2.86444 -0 -0 -3.67564 -0.31032 0 0 0 -0.31541 0 0.01684 0.01438 0.01726 0 1.75814 0.18478 0 -2.3716 -0.32371 0.31621 -2.62578
LEU_459 -7.58919 0.54291 3.39599 -0.71222 0.28539 0.30159 2.56838 -2.59029 -0 -0 -2.53335 0.08008 0 0 0 0 0 0.02558 0.00087 0.02384 0.8963 0 -0.24259 0 0.18072 -0.2029 0.47636 -5.09252
SER_460 -5.28443 0.17132 6.25078 -0.02607 0 0.06045 3.12385 -2.92137 -0 -0 -3.02476 -0.61272 0 0 0 0 0 0.01205 0.0286 2e-05 0.69001 0 0.34608 0.60009 -0.77834 0.0348 0.39156 -0.93807
ALA_461 -4.12818 0.21933 5.02092 -0.02111 0 0 2.5613 -2.59215 -0 -0 -1.87892 -0.34542 0 0 0 0 0 0.0043 -0.00836 0 0 0 -0.1823 0 1.8394 -0.02882 0.24336 0.70335
TYR_462 -8.03602 0.64734 5.83952 -0.96159 0.07038 0.36319 3.33053 -3.28682 -0.00735 -0.08901 -2.78463 -0.29323 0 0 0 0 0 0.0098 0.00396 0.00915 0 1.72812 -0.40785 0.02403 1.2797 -0.05994 0.27605 -2.34466
LEU_463 -9.71021 0.7808 3.86116 -0.46804 0.2028 0.11156 2.91731 -3.04099 -0 -0 -2.71629 0.21055 0 0 0 0 0 0.02333 0.06892 0.01322 0.29503 0 -0.29327 0 0.18072 -0.0996 0.52976 -7.13325
THR_464 -4.6085 0.29399 6.29791 -0.1982 0.10998 0.06982 2.68942 -2.88903 -0.03919 -0.34659 -3.15411 -0.06135 0 0 0 0 0 0.00808 -0.00561 0 0.05955 0 -0.0117 2.37799 -1.0874 -0.11111 0.51934 -0.0867
ASP_465 -3.16175 0.1195 4.16663 -0.10798 0.00828 0.33002 1.50259 -1.9408 -0 -0 -0.83993 -0.40453 0 0 0 0 0 0.02785 -0.07919 0.03853 0 1.75802 -0.0122 0 -2.3716 -0.1547 0.35889 -0.76235
ASN_466 -5.69501 0.62047 5.43033 -0.23307 0.03644 0.34447 3.03794 -2.7088 -0.00735 -0.08901 -2.80514 -0.41925 0 0 -0.70333 0 0 0.0251 0.06279 0.06004 0 2.67284 -0.53554 0 -0.93687 -0.59271 0.44298 -1.99268
GLY_467 -1.71038 0.0643 2.39082 -5e-05 0 0 0.98134 -1.19517 -0.0025 -0.03 -1.3198 -0.34875 0 0 0 0 0 0.00514 -0.1705 0 0 0 -1.48661 0 0.83697 -0.77812 0.58898 -2.17433
VAL_468 -6.64041 0.66053 1.73392 -0.27052 0.14637 0.05352 1.61634 -1.97512 -0.02907 -0.25302 -1.10008 0.04928 0 0 0 0 0 0.00789 -0.07684 0.00336 0.14937 0 -0.45188 0 1.9342 -0.62455 0.68366 -4.38306
LYS_469 -6.45544 0.40035 7.64945 -0.59812 0.19049 0.52568 3.83931 -3.26641 -0 -0 -7.13827 0.36181 0 0 -0.89639 0 0 0.03236 -0.06979 0.19771 2.75108 0 0.31808 0 -1.5107 -0.04941 0.62365 -3.09458
THR_470 -5.64327 0.92675 2.61978 -0.13572 0.07267 0.09802 1.19472 -1.86362 -0.04433 -0.39729 -0.77778 -0.78471 0 0 0 0 0 0.11858 0.07006 0.00186 0.09367 0 -0.47836 2.29927 -1.0874 0.00148 0.91111 -2.80453
ALA_471 -3.99369 0.4049 1.95662 -0.02187 0 0 1.89145 -1.60871 -0.00961 -0.03458 -1.84148 -0.38972 0 0 0 0 0 0.02767 0.00032 0 0 0 -0.36377 0 1.8394 -0.09458 0.66965 -1.568
TYR_472 -8.3493 1.30111 2.57669 -0.76048 0.16629 0.17551 1.81245 -2.3669 -0.01945 -0.14865 -1.21217 -0.25177 0 0 0 0 0 0.01137 -0.06929 0.14031 0 3.61448 -0.05583 0.0044 1.2797 0.18655 0.3649 -1.60008
LEU_473 -6.55525 0.56135 0.85367 -0.58464 0.24217 0.22437 1.12784 -1.60057 -0.00961 -0.03458 -1.45039 -0.02816 0 0 0 0 0 0.02628 0.03261 0.16451 0.87355 0 -0.03831 0 0.18072 0.24518 0.64037 -5.12889
HIS_474 -6.92173 0.95552 6.34136 -0.46584 0.03155 0.32544 3.13231 -3.11449 -0.04325 -0.28084 -2.56411 -0.9511 0 0 -1.19403 0 0 0.01997 0.11306 0.0071 0 1.53428 -0.03317 0 -0.45461 -0.08276 0.49435 -3.15098
SER_475 -2.95391 0.20734 3.362 -0.02919 0.0003 0.04579 1.03114 -1.53594 -0.02959 -0.20635 0.83405 -1.00587 0 0 0 0 0 0.01768 -0.0998 0.00393 0.16564 0 -0.20499 0.60017 -0.77834 -0.54708 0.36182 -0.76118
GLU_476 -3.03539 0.2443 4.51106 -0.23328 0.05032 0.36812 2.25827 -1.84305 -0.01626 -0.11391 -3.11773 -0.49755 0 0 -1.19403 -0.67741 0 0.03952 -0.05437 0.03097 0 3.2228 0.08341 0 -2.7348 -0.46081 0.36081 -2.80901
ILE_477 -7.31985 1.41991 3.83723 -0.5152 0.61478 0.1018 2.43625 -2.49505 -0.01378 -0.13531 -1.85344 0.42351 0 0 -0.40971 0 0 0.07115 -0.08588 0.00249 0.40274 0 -0.45082 0 0.73287 -0.40272 0.62528 -3.01376
ASP_478 -4.56737 0.38701 5.43257 -0.10062 0.00502 0.28324 2.13695 -2.49762 -0.00999 -0.07797 -2.18773 -0.19926 0 0 0 0 0 0.14479 0.23284 0.01752 0 2.00653 0.03942 0 -2.3716 -0.30839 0.78832 -0.84634
THR_479 -5.19882 0.39945 5.77841 -0.2102 0.1881 0.07903 2.35065 -2.75206 -0.00762 -0.10077 -2.7533 -0.37446 0 0 0 0 0 0.12789 -0.01659 0.00588 0.08417 0 0.03349 2.28869 -1.0874 -0.00236 0.88255 -0.28528
LEU_480 -8.46083 0.98405 4.61745 -0.51407 0.26168 0.14175 3.03887 -3.02279 -0 -0 -1.58833 0.16671 0 0 -0.80385 0 0 0.28936 -0.01756 0.22647 0.3337 0 -0.28634 0 0.18072 -0.13074 1.1933 -3.39046
GLU_481 -7.01041 1.09955 6.0927 -0.33978 0.0554 0.39819 2.19688 -2.98116 -0 -0 -1.76046 -0.62683 0 0 0 0 0 0.0812 0.05495 0.01482 0 3.51886 -0.2258 0 -2.7348 -0.40742 1.11076 -1.46336
ARG_482 -9.08807 0.58711 8.8668 -0.77771 0.0628 0.50852 3.397 -4.1734 -0.01022 -0.14982 -3.7926 0.26422 0 0 -0.40971 0 0 0.0543 0.06756 0.21478 1.43961 0 -0.10688 0 -1.2888 -0.46948 0.86001 -3.94397
GLY_483 -3.69385 0.23615 4.81429 -5e-05 0 0 2.37301 -2.30626 -0.00318 -0.02735 -2.32664 -0.41335 0 0 0 0 0 0.03824 -0.08309 0 0 0 0.28343 0 0.83697 0.29787 0.41993 0.44614
ASP_484 -5.26377 0.24791 6.3315 -0.20764 0.00081 0.67952 2.58604 -2.8577 -0.00513 -0.03022 -2.30035 -0.10974 0 0 0 0 0 0.01269 0.04807 0.06481 0 3.26369 0.18181 0 -2.3716 0.36231 0.21975 0.85275
ILE_485 -7.40529 0.51622 4.2123 -0.50772 0.39147 0.10314 2.73061 -2.808 -0 -0 -2.4505 -0.03299 0 0 0 0 0 0.00982 -0.0632 0.03753 0.52185 0 -0.44382 0 0.73287 -0.13772 0.39496 -4.19847
LEU_486 -8.75502 1.13527 4.5911 -0.52314 0.54025 0.13351 2.98567 -3.16892 -0 -0 -2.52562 0.25778 0 0 0 0 0 0.00422 0.32563 0.13298 0.29823 0 -0.31438 0 0.18072 -0.16276 0.85899 -4.00548
LYS_487 -6.01099 0.29337 6.07783 -0.30014 0.02558 0.12686 2.97611 -2.93147 -0 -0 -2.56209 -0.04051 0 0 0 0 0 0.03252 0.2646 0.05095 1.76358 0 0.02394 0 -1.5107 -0.35288 0.84179 -1.23166
ASP_488 -6.96616 0.80318 7.96319 -0.11121 0.039 0.35051 3.43674 -3.6763 -0.03341 -0.2742 -4.00527 -0.30947 0 0 0 -0.42684 0 0.00836 0.12013 1.20914 0 1.96287 0.08201 0 -2.3716 -0.33789 0.5716 -1.96563
LEU_489 -9.52366 0.8659 5.07518 -0.595 0.1287 0.17542 2.91653 -3.35576 -0 -0 -2.38681 0.10687 0 0 0 0 0 0.00392 -0.02024 0.02778 0.76926 0 -0.19847 0 0.18072 -0.13981 0.79206 -5.1774
ARG_490 -9.85292 1.2587 9.05 -0.52227 0.07491 0.27497 3.19283 -3.99887 -0.01675 -0.16656 -2.77187 0.3268 0 0 -0.39334 0 0 0.02921 -0.05098 0.03596 1.93102 0 -0.16815 0 -1.2888 -0.24408 0.83585 -2.46434
LEU_491 -4.43183 0.32853 3.35466 -0.52156 0.23654 0.15736 1.56367 -1.789 -0 -0 -0.96991 0.14157 0 0 0 0 0 0.05448 -0.06774 0.15016 0.10493 0 -0.13154 0 0.18072 -0.5644 0.63739 -1.56598
GLY_492 -2.75477 0.32775 3.75154 -5e-05 0 0 1.47149 -1.81135 -0.02661 -0.14537 -1.25426 -0.35785 0 0 0 0 0 0.01668 -0.06935 0 0 0 -1.50293 0 0.83697 -0.66256 0.5674 -1.61327
THR_493 -4.79898 0.64872 4.16733 -0.19524 0.1355 0.07391 1.73076 -2.00103 -0 -0 -2.1008 -0.44813 0 0 0 -0.42684 0 0.00416 0.05809 0.00531 0.19143 0 0.00937 2.31926 -1.0874 -0.33837 0.81492 -1.23802
TYR_494 -9.03362 0.6205 3.6182 -0.65292 0.06643 0.34999 1.26231 -2.78761 -0.06165 -0.53649 -0.03365 -0.07583 0 0 0 0 0 0.00761 0.0138 0.04109 0 2.39106 -0.39492 0.00299 1.2797 -0.12709 0.65047 -3.39962
ASP_495 -6.64584 0.46897 7.6727 -0.09663 1e-05 0.28107 4.00806 -3.35487 -0.0025 -0.03 -6.68581 -0.34797 0 0 -0.89639 0 0 0.01299 0.03688 0.00622 0 1.99066 -0.10189 0 -2.3716 -0.08335 0.5607 -5.57862
VAL_496 -7.97638 1.40288 1.29827 -0.27925 0.21515 0.0605 2.20216 -2.18961 -0.00667 -0.02098 -1.77339 -0.32082 0 0 0 0 0 0.04234 0.13124 0.14372 0.29464 0 -0.69148 0 1.9342 -0.08752 0.7604 -4.86061
LEU_497 -8.23185 1.29322 1.73713 -0.57886 0.2095 0.14211 2.44816 -2.35152 -0 -0 -2.73235 0.25296 0 0 0 0 0 0.00291 -0.06494 0.0254 0.71806 0 -0.27407 0 0.18072 -0.12423 0.69597 -6.65168
VAL_498 -7.26307 0.51394 2.2485 -0.24545 0.10864 0.04678 2.81428 -2.3029 -0.00667 -0.02098 -2.97685 -0.03772 0 0 0 0 0 0.02043 -0.01632 0.05041 0.41485 0 -0.52048 0 1.9342 -0.03567 0.6281 -4.64598
GLY_499 -3.8381 0.30036 3.09609 -0.00156 0 0 2.24488 -1.83727 -0 -0 -1.56623 -0.34892 0 0 0 0 0 0.05749 -0.11673 0 0 0 -0.61127 0 0.83697 0.29701 0.36304 -1.12424
ILE_500 -5.79861 0.71706 2.34687 -0.55496 0.35466 0.15901 1.24989 -1.85497 -0 -0 0.19322 -0.01436 0 0 0 0 0 0.09774 -0.04907 0.00552 0.7736 0 -0.02489 0 0.73287 0.39803 0.22874 -1.03965
ASN_501 -5.15108 0.39958 4.07063 -0.33021 0.14492 0.61764 2.02097 -2.05206 -0 -0 -0.58136 -0.78835 0 0 -0.81572 0 0 0.17764 -0.02487 0.00149 0 1.75448 -0.88421 0 -0.93687 0.46242 0.22617 -1.6888
LEU_502 -7.28008 0.8151 1.68388 -0.48318 0.15823 0.14856 1.44008 -1.95076 -0 -0 -0.808 0.01431 0 0 -1.10521 0 0 0.05645 -0.01333 0.06893 0.12109 0 -0.04412 0 0.18072 0.29554 0.31044 -6.39137
LEU_503 -6.09317 0.9382 2.42237 -0.51251 0.21542 0.13446 1.92846 -1.96874 -0 -0 -0.74999 0.1474 0 0 -0.81572 0 0 0.03016 -0.06899 0.31813 0.10074 0 -0.16583 0 0.18072 -0.44764 0.53518 -3.87136
ARG_504 -6.57268 0.4109 6.5575 -0.62608 0.10692 0.35189 2.21313 -2.88866 -0.01014 -0.0577 -1.90883 0.44352 0 0 0 0 0 0.02435 -0.04248 0.1288 2.61758 0 -0.00847 0 -1.2888 -0.58016 0.50801 -0.6214
GLU_505 -2.83562 0.11973 3.2773 -0.5257 0.43143 1.68536 0.91232 -1.3585 -0.00809 -0.13597 -1.19292 -2.47534 0 0 0 -0.41074 0 0.03529 -0.06877 0.10197 0 4.27229 -0.01262 0 -2.7348 -0.56663 0.32725 -1.16276
GLY_506 -2.19826 0.29344 2.26966 -7e-05 0 0 1.288 -1.25082 -0 -0 -0.55464 -0.37596 0 0 -0.39334 0 0 0.00683 -0.17551 0 0 0 -1.52018 0 0.83697 -0.68308 0.2773 -2.17968
LEU_507 -8.43145 1.21877 2.23178 -0.5657 0.35577 0.17809 1.8781 -2.39349 -0.00439 -0.06507 -1.88036 0.15941 0 0 0 0 0 0.0095 -0.00452 0.83879 0.07137 0 -0.0504 0 0.18072 -0.48001 0.78264 -5.97044
ASP_508 -4.62382 0.39189 5.50602 -0.12126 0.0324 0.3589 1.11063 -2.35996 -0.01347 -0.17027 -2.7281 -0.62442 0 0 0 -0.30081 0 0.03035 -0.02026 0.15816 0 4.02545 -0.69467 0 -2.3716 -0.13665 0.87961 -1.67187
LEU_509 -9.38175 1.72409 3.97769 -0.52306 0.18475 0.15583 2.60653 -2.7764 -0.00223 -0.00987 -0.84269 0.03037 0 0 0 0 0 0.04825 0.16391 0.27909 2.3469 0 -0.31546 0 0.18072 0.22156 1.52546 -0.40633
PRO_510 -7.01759 1.06395 4.86191 -0.08865 0.00015 0.05541 2.07368 -1.90711 -0.00156 -0.03048 -0.06647 0.69638 0 0 0 0 0 0.02101 -0.07516 0.0287 0.49624 0 -0.30318 0 -2.4119 0.04882 1.47842 -1.07744
GLU_511 -7.22804 0.66689 7.35846 -0.4751 0.29058 1.48937 2.26493 -2.86079 -0.03677 -0.30435 -3.27064 -3.0552 0 0 0 0 0 0.00638 -0.05312 0.00813 0 3.74747 -0.19293 0 -2.7348 -0.51272 0.40459 -4.48765
VAL_512 -7.86148 0.79632 2.69437 -0.28356 0.18597 0.06297 1.61351 -2.52614 -0.04067 -0.27665 -0.53444 -0.07583 0 0 0 0 0 0.00549 0.02352 0.06224 0.0908 0 -0.46671 0 1.9342 -0.5584 0.34564 -4.80887
SER_513 -5.19288 0.43631 4.51602 -0.02768 0 0.04558 2.47723 -2.28965 -0.02391 -0.12364 -1.53218 -1.09402 0 0 0 0 0 0.03065 -0.0246 8e-05 0.59223 0 0.08974 0.63011 -0.77834 -0.05282 0.35463 -1.96715
LEU_514 -8.31703 1.05106 2.76855 -0.59576 0.17991 0.1568 2.44708 -2.62431 -0 -0 -2.04275 0.23962 0 0 0 0 0 0.01991 0.24562 0.13235 0.77165 0 -0.14736 0 0.18072 0.24004 0.45936 -4.83453
VAL_515 -7.43248 0.92269 2.31294 -0.25752 0.12242 0.0514 2.37507 -2.43917 -0.02045 -0.07345 -2.44691 -0.33674 0 0 0 0 0 0.00773 -0.07525 0.00687 0.23198 0 -0.76521 0 1.9342 -0.17802 0.53018 -5.52973
ALA_516 -5.29955 0.49788 1.93427 -0.02486 0.0002 0 2.53829 -1.98116 -0.00218 -0.00698 -2.89446 -0.36182 0 0 0 0 0 0.00697 -0.03609 0 0 0 0.47137 0 1.8394 0.08467 0.31674 -2.91731
ILE_517 -8.77696 0.78025 2.47351 -0.46976 0.32618 0.11404 2.36442 -2.47273 -0.01085 -0.03481 -3.11772 -0.27352 0 0 0 0 0 0.00381 -0.02291 0.00367 0.2483 0 -0.49353 0 0.73287 0.28496 0.31086 -8.02995
MET_518 -7.95495 0.98231 4.45972 -0.3125 0.10438 0.04214 2.52409 -2.52577 -0.00218 -0.00698 -2.85946 -0.02449 0 0 -0.97345 0 0 0.01774 0.04625 0.23473 1.30315 0 -0.05974 0 0.60916 -0.20829 0.55373 -4.05041
ASP_519 -4.9425 0.38157 5.04807 -0.12219 0.0293 0.37859 2.08097 -2.30523 -0.00281 -0.01161 -1.91361 -1.0312 0 0 0 0 0 0.01155 -0.0063 0.0236 0 2.77297 -0.59491 0 -2.3716 -0.45089 0.53142 -2.4948
ALA_520 -5.90594 0.59606 3.25469 -0.02383 0 0 1.44521 -2.3106 -0.02132 -0.14876 -0.67771 -0.38644 0 0 0 0 0 0.02594 -0.08649 0 0 0 -0.38946 0 1.8394 -0.59124 0.33266 -3.04782
ASP_521 -5.43417 0.42306 6.17037 -0.2211 0.05157 0.74939 2.69069 -2.78791 -0.02963 -0.1224 -4.5423 -3.23131 0 0 -1.44906 0 0 0.02162 0.02482 0.35588 0 2.41281 -0.44039 0 -2.3716 -0.69827 0.49669 -7.93125
LYS_522 -3.77402 0.32309 3.96261 -0.33435 0.02685 0.14423 1.61009 -1.72455 -0.00368 -0.02592 -0.78435 0.05825 0 0 0 0 0 0.16334 0.03508 0.08123 1.89806 0 0.12974 0 -1.5107 -0.40349 0.59439 0.46589
GLU_523 -1.63871 0.02519 1.95899 -0.36198 0.05574 0.61976 0.39978 -0.80017 -0.00022 -0.00072 -0.65274 -0.55446 0 0 0 0 0 0.16219 -0.00225 0.01282 0 3.29371 0.01687 0 -2.7348 -0.22931 0.27201 -0.15829
GLY_524 -1.94474 0.14574 2.89324 -0.00177 0 0 1.20486 -1.33334 -0.00088 -0.01432 -0.55504 -0.33174 0 0 0 0 0 0.0116 -0.11125 0 0 0 -1.53475 0 0.83697 0.15524 0.19632 -0.38385
PHE_525 -3.81473 0.49653 2.14503 -1.12036 0.14312 0.44941 1.51617 -1.48424 -0.03124 -0.22136 -0.51723 -0.00932 0 0 0 0 0 0.04311 0.05409 0.29124 0 1.89621 -0.44742 0 1.0402 0.39456 0.39007 1.21386
LEU_526 -6.21441 0.53118 2.4336 -0.52418 0.22678 0.1543 1.39606 -2.02037 -0.00242 -0.04046 -0.60851 0.19262 0 0 -0.43444 0 0 0.03808 -0.09737 0.03751 0.20451 0 0.05805 0 0.18072 0.07488 0.4953 -3.91859
ARG_527 -11.3452 1.13226 10.1026 -1.00852 0.45459 0.7923 4.71976 -4.90506 -0 -0 -5.93768 -0.15154 0 0 -2.1622 -0.93114 0 0.02897 -0.00601 0.07199 2.98623 0 -0.22486 0 -1.2888 0.01008 0.72678 -6.93544
SER_528 -5.45376 0.45154 6.84683 -0.03378 0 0.07654 3.75076 -3.30757 -0.02254 -0.17581 -3.2213 -0.34199 0 0 -0.72232 0 0 0.01823 0.00293 0.04205 0.18987 0 -0.39528 0.90699 -0.77834 -0.31925 0.78589 -1.70031
GLU_529 -6.19843 0.39979 5.99099 -0.34872 0.10162 0.44126 1.92002 -2.64775 -0.00135 -0.0187 -1.72287 -0.67825 0 0 0 0 0 0.00738 -0.01998 0.04976 0 2.98642 -0.10369 0 -2.7348 -0.36447 0.38712 -2.55466
GLN_530 -6.79189 0.71415 6.463 -0.25401 0.03978 0.18305 2.25364 -3.08506 -0.00035 -0.00915 -1.40273 -0.46412 0 0 -0.19488 0 0 0.00883 -0.00596 0.06952 0 2.67167 0.04583 0 -0.18838 -0.06628 0.40248 0.38913
ALA_531 -6.53912 0.27218 4.239 -0.02195 0 0 3.11267 -3.07681 -0.02664 -0.2025 -2.93208 -0.36339 0 0 -0.72232 0 0 0.00597 -0.03211 0 0 0 -0.27803 0 1.8394 -0.26454 0.38584 -4.60445
LEU_532 -9.87492 0.85557 5.10051 -0.48432 0.18356 0.11196 3.14643 -3.52975 -0 -0 -2.92016 0.22796 0 0 0 0 0 0.00095 -0.0051 0.01857 0.45623 0 -0.25269 0 0.18072 -0.35317 0.34146 -6.79618
ILE_533 -7.83077 0.46817 4.61912 -0.50068 0.34139 0.10126 2.37536 -2.89723 -0.00671 -0.04887 -1.98225 0.01284 0 0 0 0 0 0.0022 -0.05249 0.02152 0.56297 0 -0.40678 0 0.73287 -0.10033 0.40756 -4.18085
GLN_534 -7.42695 0.79648 6.68096 -0.30554 0.08544 0.29215 2.71665 -3.40657 -0.01124 -0.10809 -2.17135 -0.46082 0 0 0 -0.76112 0 0.00571 0.07681 0.53423 0 2.95006 -0.09615 0 -0.18838 -0.12612 0.42993 -0.49391
THR_535 -6.19407 0.34593 4.80003 -0.19968 0.10394 0.0716 2.7021 -2.63763 -0.02689 -0.16626 -3.11272 -0.05679 0 0 0 0 0 0.01053 -0.00978 0.02584 0.13934 0 -0.00726 2.26614 -1.0874 -0.08496 0.43353 -2.68447
ILE_536 -8.71229 1.5356 3.31499 -0.49077 0.29935 0.09458 2.97009 -2.73647 -0 -0 -2.17922 0.16212 0 0 0 0 0 0.02028 -0.03525 0.38409 0.60309 0 -0.3544 0 0.73287 0.05896 0.48075 -3.85162
GLY_537 -3.23506 0.25782 3.57611 -4e-05 0 0 1.69517 -1.9247 -0 -0 -2.03729 -0.42435 0 0 0 0 0 0.05752 -0.22407 0 0 0 0.34023 0 0.83697 0.24867 0.5409 -0.29212
ARG_538 -8.24457 0.91487 9.15984 -0.81524 0.24 0.51777 3.78774 -4.12306 -0.02289 -0.2128 -4.14329 0.19776 0 0 -1.10521 -0.30081 0 0.03492 -0.07015 0.78707 3.26429 0 -0.18469 0 -1.2888 -0.04491 0.81549 -0.83666
ALA_539 -5.03579 0.54353 2.699 -0.02686 0.00301 0 1.73069 -2.1726 -0.04442 -0.24484 -1.12777 -0.42533 0 0 0 0 0 0.02353 0.14646 0 0 0 0.05551 0 1.8394 -0.58345 0.83279 -1.78716
ALA_540 -4.4386 0.36963 3.27437 -0.02833 0.00859 0 1.87931 -2.09603 -0 -0 -1.13512 -0.4347 0 0 0 0 0 0.04375 -0.06972 0 0 0 -0.01481 0 1.8394 -0.53024 0.3394 -0.99309
ARG_541 -8.63464 0.6084 5.84183 -0.90273 0.24179 0.57539 1.91075 -2.88825 -0 -0 -0.85524 0.05385 0 0 0 0 0 0.02796 -0.04788 0.0351 2.65226 0 -0.06043 0 -1.2888 -0.50166 0.36527 -2.86704
HIS_542 -9.67008 0.77882 8.31145 -0.52342 0.05909 0.39464 3.92804 -4.35805 -0 -0 -3.35971 -1.13564 0 0 -1.07474 -0.26203 0 0.00755 0.17915 0.07292 0 2.92269 -0.02792 0 -0.45461 -0.33094 0.3879 -4.15488
VAL_543 -5.39106 0.69116 3.4389 -0.36379 0.24827 0.08688 1.18563 -2.13359 -0 -1e-05 -0.09661 -0.04176 0 0 -0.94901 0 0 0.01502 -0.12039 0.00089 0.70294 0 0.26178 0 1.9342 -0.16162 0.44483 -0.24736
ASP_544 -3.35883 0.35399 3.65112 -0.12219 0.03409 0.38213 1.45041 -1.75804 -0 -1e-05 -1.62052 -0.22946 0 0 -1.07474 0 0 0.01783 0.03883 0.03755 0 2.57368 -0.38802 0 -2.3716 -0.26151 0.43301 -2.21225
GLY_545 -3.57462 0.55033 2.85195 -0.00017 0 0 1.48283 -1.57528 -0.00191 -0.02729 -2.39304 -0.2433 0 0 0 0 0 0.01234 -0.08445 0 0 0 0.75705 0 0.83697 -0.07365 0.33433 -1.1479
ARG_546 -7.69084 0.48852 7.09286 -0.6838 0.13825 0.44424 3.22272 -3.2519 -0.00213 -0.00816 -5.02601 0.58983 0 0 0 -0.93945 0 0.00372 -0.00235 0.56884 2.71935 0 -0.18149 0 -1.2888 0.05414 0.43739 -3.31507
VAL_547 -8.09827 1.09371 2.58721 -0.27156 0.18736 0.0559 2.60106 -2.31574 -0.00342 -0.01053 -2.77387 -0.23936 0 0 0 0 0 0.00727 -0.05232 0.00738 0.32169 0 -0.80464 0 1.9342 -0.2469 0.40974 -5.61108
LEU_548 -8.83792 0.93995 3.57256 -0.50763 0.2081 0.13307 2.53525 -2.69812 -0.00112 -0.00333 -2.79347 -0.01178 0 0 0 0 0 0.00509 0.11366 0.10189 1.08567 0 -0.23752 0 0.18072 -0.09388 0.36498 -5.94383
MET_549 -9.77319 0.90006 2.30361 -0.19647 0.01116 0.06581 2.7081 -2.22111 -0.00706 -0.02431 -2.931 -0.30954 0 0 0 0 0 0.01281 -0.02523 0.09969 2.11032 0 0.04116 0 0.60916 0.01014 0.44168 -6.1742
TYR_550 -10.7264 0.86723 4.48184 -0.59525 0.06922 0.32267 3.18623 -3.21868 -0.03054 -0.12519 -3.61376 -0.2177 0 0 0 0 0 0.01057 -0.04433 0.0119 0 2.17109 0.00428 0.0017 1.2797 -0.14854 0.35084 -5.96313
GLY_551 -3.82181 0.32519 3.58786 -0.00204 0 0 1.44151 -2.03959 -0.00364 -0.01377 -1.59517 -0.39209 0 0 0 0 0 0.00333 -0.11541 0 0 0 -1.24362 0 0.83697 0.23006 0.21561 -2.58662
ASP_552 -2.60426 0.16158 4.46467 -0.10639 0.00434 0.3266 2.27403 -1.8645 -0.00817 -0.07583 -5.34891 -0.05591 0 0 -1.06868 -0.71754 0 0.02233 0.11504 0.01118 0 2.27319 -0.27256 0 -2.3716 0.18437 0.36532 -4.29171
THR_553 -3.48726 0.25652 2.80232 -0.20139 0.12605 0.07287 1.48414 -1.56709 -0.00817 -0.07583 -1.69462 -0.99888 0 0 -0.91888 0 0 0.15603 0.008 0.00218 1.08822 0 -0.76802 2.29049 -1.0874 -0.14267 0.52131 -2.14209
VAL_554 -5.01831 0.57664 0.66762 -0.27149 0.13319 0.05841 0.60621 -1.18368 -0 -0 -1.06966 -0.47308 0 0 0 0 0 0.01202 -0.03664 0.02938 0.20225 0 -0.62117 0 1.9342 -0.15661 0.52328 -4.08742
THR_555 -6.30171 0.3614 6.01767 -0.11683 0.12358 0.07517 3.1977 -2.89535 -0.01296 -0.12352 -2.57953 -0.58004 0 0 -0.67083 0 0 0.01191 -0.01845 0.00041 0.05346 0 -0.47847 2.44353 -1.0874 -0.33293 0.36404 -2.54915
ASP_556 -4.62574 0.23606 6.48761 -0.20363 0.00049 0.66756 2.56882 -2.73223 -0 -0 -3.62633 -0.06687 0 0 0 -1.37658 0 0.00295 0.0106 0.18532 0 3.31587 0.08087 0 -2.3716 -0.4518 0.19416 -1.70446
SER_557 -5.69401 0.45195 6.01048 -0.02812 0 0.06397 2.79781 -2.88729 -1e-05 -0.00017 -2.09331 -0.66436 0 0 -0.75431 0 0 0.01265 0.10957 0.00135 0.56452 0 0.36123 0.70582 -0.77834 0.00969 0.23948 -1.57139
MET_558 -11.3462 0.86684 5.23533 -0.30493 0.05472 0.02457 3.14864 -3.25755 -0.0061 -0.03702 -1.40296 -0.02587 0 0 -0.67083 0 0 0.00995 -0.03248 0.07662 1.07781 0 0.0874 0 0.60916 0.284 0.47756 -5.13138
ARG_559 -7.33089 0.45102 8.67098 -0.74986 0.12321 0.46941 3.48323 -3.97369 -0 -0 -3.87323 0.3911 0 0 0 -0.74332 0 0.00323 -0.02144 0.10893 1.47804 0 -0.07683 0 -1.2888 -0.05418 0.56494 -2.36815
ARG_560 -6.26106 0.42932 8.28266 -0.59031 0.08025 0.32642 3.147 -3.39524 -0.00135 -0.01883 -5.04018 0.19358 0 0 0 -0.63326 0 0.00371 -0.01788 0.06608 2.54302 0 -0.02314 0 -1.2888 -0.22352 0.46903 -1.95251
ALA_561 -6.33571 0.18184 3.77461 -0.0214 0 0 2.73475 -2.70157 -0 -0 -3.0808 -0.36363 0 0 0 0 0 0.00405 -0.04132 0 0 0 -0.29852 0 1.8394 -0.37752 0.30125 -4.38458
ILE_562 -8.10376 0.61732 4.7834 -0.49041 0.32121 0.0998 2.85174 -3.05702 -0 -0 -2.60448 -0.01268 0 0 0 0 0 0.00546 -0.02724 0.05907 0.5759 0 -0.50475 0 0.73287 -0.23277 0.28557 -4.70077
ASP_563 -4.34058 0.09096 5.70943 -0.10519 0.00542 0.31806 2.50652 -2.65614 -0.00629 -0.04059 -2.54342 -0.38359 0 0 0 0 0 0.01074 -0.03378 0.02768 0 1.68528 0.14352 0 -2.3716 -0.12982 0.36913 -1.74427
GLU_564 -6.86232 0.43958 9.11677 -0.64183 0.21851 1.18521 4.47531 -3.78188 -0.01845 -0.1633 -5.94892 -0.70661 0 0 0 -2.60278 0 0.02257 0.05149 0.05222 0 3.42629 -0.21816 0 -2.7348 -0.3315 0.36434 -4.65825
THR_565 -7.11611 0.45362 6.12324 -0.19916 0.094 0.07093 3.62412 -3.15251 -0 -0 -3.69889 -0.05528 0 0 0 0 0 0.00699 -0.0185 0.00746 0.0687 0 -0.01309 2.28797 -1.0874 -0.1102 0.32254 -2.39157
ASN_566 -4.93206 0.16882 5.35529 -0.17854 0.03402 0.26623 2.53769 -2.75472 -0.01057 -0.12281 -2.4744 -0.28753 0 0 0 0 0 0.00134 0.10915 0.00143 0 1.41379 0.43992 0 -0.93687 0.1081 0.25241 -1.00929
ARG_567 -6.94955 0.26249 8.56084 -0.82453 0.089 0.49395 4.71227 -3.93502 -0.01706 -0.1527 -5.95233 0.13334 0 0 0 -2.97027 0 0.00621 -0.01561 0.35959 2.28015 0 -0.0253 0 -1.2888 0.03526 0.4788 -4.71929
ARG_568 -11.1935 1.05188 10.1385 -0.42815 0.04357 0.20546 4.64088 -4.76085 -0.02828 -0.21613 -5.31341 0.36772 0 0 -0.58862 -1.18301 0 0.01353 -0.02603 0.30217 2.08555 0 -0.06783 0 -1.2888 -0.20778 0.71145 -5.74164
ARG_569 -9.18414 0.53277 8.91879 -0.69268 0.09817 0.43033 4.0096 -3.97062 -0.00191 -0.02729 -3.9592 0.13257 0 0 -0.50331 0 0 0.01082 -0.00824 0.03919 3.01626 0 -0.044 0 -1.2888 -0.3064 0.57759 -2.22049
ALA_570 -4.40198 0.26512 4.759 -0.02153 0 0 2.59113 -2.52581 -0 -0 -2.49139 -0.34588 0 0 0 0 0 0.00391 -0.02121 0 0 0 -0.23458 0 1.8394 -0.31064 0.32958 -0.56488
ILE_571 -6.6664 0.37317 4.67922 -0.50274 0.3453 0.10127 2.3855 -2.72299 -0.01444 -0.13648 -2.0965 0.03246 0 0 0 0 0 0.00204 -0.06114 0.03722 0.5366 0 -0.45061 0 0.73287 -0.17906 0.24969 -3.35502
GLN_572 -10.7364 0.90729 9.60683 -0.26711 0.07852 0.24324 4.69286 -4.74286 -0.02724 -0.15514 -5.02389 -0.52778 0 0 -1.87805 -0.48988 0 0.00615 0.037 0.56171 0 2.69207 -0.10711 0 -0.18838 -0.12142 0.50654 -4.93305
GLN_573 -6.25525 0.43248 6.40469 -0.7666 0.06613 0.77543 2.95671 -3.06394 -0 -0 -2.779 -0.73843 0 0 0 0 0 0.01308 -0.02995 0.01924 0 2.87174 -0.04968 0 -0.18838 -0.22587 0.54911 -0.00847
GLN_574 -5.49914 0.33558 6.48308 -0.26519 0.05323 0.21695 2.6228 -3.01965 -0.03396 -0.29832 -2.34137 -0.48905 0 0 0 0 0 0.01116 0.06052 0.19387 0 2.72075 -0.07077 0 -0.18838 -0.20519 0.2747 0.56162
TYR_575 -9.37841 0.86386 6.0975 -0.88723 0.08488 0.33613 3.24956 -3.64435 -0.03092 -0.30858 -3.42451 -0.30985 0 0 0 0 0 0.00347 -0.00768 0.02157 0 1.88719 -0.4149 0.00607 1.2797 -0.05941 0.2015 -4.43438
ASN_576 -8.72572 0.63702 7.66796 -0.17875 0.02063 0.27005 4.16077 -4.03064 -0 -0 -3.87692 -0.33076 0 0 -1.06924 0 0 0.00915 -0.00877 0.00146 0 1.44634 0.38664 0 -0.93687 0.08267 0.38146 -4.09352
GLU_577 -4.30508 0.23178 5.59155 -0.21292 0.03143 0.298 2.0905 -2.44597 -0.01952 -0.16184 -1.45772 -0.58258 0 0 0 0 0 0.00669 0.01029 0.03473 0 3.03056 -0.18897 0 -2.7348 -0.1917 0.38778 -0.58779
GLU_578 -3.64944 0.14676 4.51096 -0.2159 0.02958 0.30586 1.51903 -2.01666 -0.01953 -0.16339 -0.87071 -0.60352 0 0 0 0 0 0.00521 -0.0604 0.02619 0 3.00969 -0.32307 0 -2.7348 -0.53971 0.22052 -1.42331
HIS_D_579 -5.84783 0.3553 4.937 -0.48127 0.06271 0.56277 1.96927 -2.54578 -0 -0 -1.71757 -0.15765 0 0 0 0 0 0.02545 0.03943 0.00936 0 2.70499 -0.19893 0 -0.45461 -0.53131 0.48032 -0.78836
GLY_580 -1.74288 0.0588 2.48066 -5e-05 0 0 1.31855 -1.17628 -0.01018 -0.10532 -0.97662 -0.3828 0 0 0 0 0 0.00946 -0.12767 0 0 0 -1.22319 0 0.83697 -0.52517 0.47583 -1.0899
ILE_581 -6.08568 0.64804 2.39318 -0.48785 0.43778 0.10333 1.22198 -1.73335 -0 -0 -0.97001 0.17772 0 0 0 0 0 0.00682 0.12077 0.03359 0.52229 0 -0.56168 0 0.73287 -0.57687 0.35654 -3.66052
THR_582 -2.56818 0.42544 1.76388 -0.18137 0.09096 0.0713 0.56991 -1.01204 -0.02195 -0.17528 0.09288 -0.29302 0 0 0 0 0 0.00667 -0.06293 0.00016 0.11217 0 0.22222 2.29815 -1.0874 -0.2109 1.15288 1.19357
PRO_583 -5.45612 0.92438 2.1131 -0.13355 0.00921 0.0973 0.59943 -1.27983 -0 -0 -0.81009 0.18664 0 0 0 0 0 0.01351 -0.00294 0.01787 0.17237 0 -0.8803 0 -2.4119 -0.33385 1.23278 -5.942
GLN_584 -4.0725 0.3025 3.68089 -0.47601 0.0741 0.45391 1.58382 -1.89622 -0.0098 -0.05651 -1.10289 -0.89955 0 0 0 0 0 0.01532 -0.00343 0.02828 0 2.88559 -0.09327 0 -0.18838 -0.46425 0.51099 0.27262
THR_585 -5.64575 0.22159 3.66802 -0.16199 0.07666 0.05779 1.98366 -2.14839 -0.01069 -0.0843 -1.95864 -0.08757 0 0 -1.45611 0 0 0.03337 -0.04607 0.0148 0.0946 0 0.07177 2.30663 -1.0874 -0.27903 0.31538 -4.12167
ILE_586 -6.34866 0.9061 2.76556 -0.49252 0.43177 0.10881 1.38164 -1.81623 -0.0003 -0.00079 -0.35582 0.29215 0 0 0 0 0 0.07751 -0.06041 0.05809 0.39724 0 -0.43139 0 0.73287 -0.47004 0.34716 -2.47726
GLN_587 -2.86322 0.14337 2.51876 -0.65385 0.11114 0.71911 0.66073 -1.25483 -0 -0 -0.60838 -0.6684 0 0 -0.50709 0 0 0.15682 0.01347 0.14789 0 2.78651 0.18508 0 -0.18838 -0.30382 0.32133 0.71624
LYS_588 -2.9319 0.20774 2.5015 -0.45059 0.14048 0.22343 0.30256 -1.00827 -0.0003 -0.00079 0.28288 -0.10685 0 0 0 0 0 0.3121 0.11051 0.12137 1.75363 0 -0.00454 0 -1.5107 -0.09315 0.41431 0.26344
LYS_589 -3.70313 0.71657 3.36378 -0.51407 0.19447 0.29034 0.86982 -1.39174 -0 -0 -0.68905 0.16649 0 0 0 0 0 0.18209 0.03297 0.09795 1.87419 0 -0.01617 0 -1.5107 -0.17115 0.69063 0.48328
ILE_590 -5.09193 0.99773 2.79558 -0.65599 0.44747 0.13917 1.81565 -1.64408 -0 -0 -1.83844 -0.02531 0 0 -0.89427 0 0 1.44365 -0.00784 0.27933 0.98477 0 -0.35186 0 0.73287 0.07971 2.34352 1.54974
ASP_591 -4.60731 0.56126 5.83012 -0.1808 0.06037 0.59168 2.74298 -2.53818 -0 -0 -3.87518 -3.50172 0 0 -0.89427 0 0 0.28008 0.46252 0.55335 0 3.59038 -0.11575 0 -2.3716 0.08373 2.381 -0.94733
ASP_592 -4.70587 0.98043 6.40097 -0.24524 0.00498 0.80184 2.91767 -2.72019 -0 -0 -2.68988 0.10291 0 0 0 -1.02588 0 0.23048 0.1276 0.07703 0 3.37802 -0.00756 0 -2.3716 -0.33853 0.89425 1.81142
GLY_593 -3.48057 0.50715 4.3385 -5e-05 0 0 2.5263 -2.15585 -0 -0 -2.31997 -0.42449 0 0 0 0 0 0.11513 -0.08336 0 0 0 0.26565 0 0.83697 0.30353 0.64632 1.07527
LEU_594 -6.00473 0.5926 4.45851 -0.49546 0.30388 0.12186 2.48129 -2.48861 -0 -0 -1.41927 0.24717 0 0 0 0 0 0.0307 0.12823 0.01312 0.28047 0 -0.2777 0 0.18072 0.34699 0.37478 -1.12545
ARG_595 -4.39248 0.40916 5.9255 -0.95368 0.16673 0.69384 2.75298 -2.52187 -0 -0 -3.67682 -0.08324 0 0 0 -1.02588 0 0.01955 -0.03132 0.15096 3.12528 0 -0.17884 0 -1.2888 -0.41775 0.49429 -0.83241
SER_596 -4.80105 0.3345 5.66403 -0.02982 4e-05 0.02139 2.69587 -2.48983 -0.02434 -0.09702 -3.00205 -0.1311 0 0 0 0 0 0.01917 -0.01949 0.00032 0.42788 0 0.16481 1.76866 -0.77834 -0.06039 0.48967 0.15291
ILE_597 -5.38488 0.34187 4.33746 -0.49815 0.40364 0.09875 2.3252 -2.25534 -0 -0 -2.07495 0.08753 0 0 0 0 0 0.00715 0.10014 0.0881 0.58043 0 -0.50744 0 0.73287 0.22301 0.34696 -1.04765
ILE_598 -4.0118 0.72958 2.88057 -0.51084 0.37073 0.10749 1.44173 -1.51523 -0 -0 -1.08103 0.00941 0 0 0 0 0 0.01027 0.09586 0.00501 0.53186 0 -0.40314 0 0.73287 5.83555 1.41992 6.64879
PRO_599 -3.97112 0.79472 2.73548 -0.1271 0.01795 0.07902 0.45364 -1.14263 -0 -0 -0.23686 0.57102 0 0 0 0 0 0.00593 0.01469 0.00504 0.14805 0 -0.01878 0 -2.4119 6.09379 1.49915 4.51009
GLN_600 -3.04794 0.24475 3.64237 -0.66857 0.1907 0.67032 1.86639 -1.7234 -0 -0 -2.05943 -0.45106 0 0 0 0 0 0.0129 0.10917 0.01756 0 2.4735 -0.31846 0 -0.18838 0.50962 0.54326 1.8233
LYS_601 -3.20508 0.27186 3.88669 -0.32134 0.0295 0.12411 1.31998 -1.59003 -0.02434 -0.09702 -1.34722 0.24388 0 0 0 0 0 0.02172 -0.01778 0.00193 1.89148 0 0.13588 0 -1.5107 0.01658 0.48582 0.31593
GLU_602 -1.53564 0.2088 1.87165 -0.28152 0.04126 0.34134 0.44052 -0.77778 -0 -0 0.00525 -0.26044 0 0 0 0 0 0.00875 0.16042 0.00345 0 2.69547 -0.10051 0 -2.7348 -0.25483 0.28214 0.11353
SER_603 -1.34021 0.03499 1.64141 -0.02702 0 0.06068 0.51294 -0.70993 -0 -0 0.30924 -0.48736 0 0 0 0 0 0.00372 -0.02877 0.00518 0.16288 0 -0.43433 0.60715 -0.77834 -0.36116 0.69694 -0.13201
ASP_604 -1.80033 0.13211 3.12978 -0.10404 0.00575 0.29933 1.45279 -1.24063 -0.004 -0.04433 -2.134 -1.35205 0 0 -0.84718 0 0 0.00593 -0.02121 0.03171 0 2.32153 -0.23932 0 -2.3716 -0.24579 0.91638 -2.10918
LYS_605 -3.50075 0.3321 4.16759 -0.5247 0.15152 0.44377 2.19417 -1.64342 -0.00159 -0.00408 -4.94093 0.7142 0 0 -0.84718 -0.90124 0 0.02781 -0.09106 0.03888 2.62132 0 0.01642 0 -1.5107 -0.17642 0.56611 -2.86819
LYS_606 -3.09226 0.71501 4.58757 -0.56047 0.14112 0.49237 1.99944 -1.80746 -3e-05 -0.00064 -4.04628 0.20442 0 0 0 0 0 0.09175 -0.00477 0.03515 3.12619 0 0.01315 0 -1.5107 -0.41639 0.95142 0.91861
PRO_607 -3.15549 0.46077 0.97865 -0.19486 0.00526 0.14085 0.38653 -0.5468 -0 -0 -0.07856 0.02017 0 0 0 0 0 0.08334 0.09489 0.00424 0.33186 0 -0.73963 0 -2.4119 -0.33053 0.90705 -4.04419
LYS_608 -4.86489 0.56663 4.76766 -0.60804 0.21007 0.28189 1.19124 -1.90706 -0.02741 -0.18566 -0.11724 0.18995 0 0 0 0 0 0.09544 0.10072 0.08192 2.70986 0 -0.12664 0 -1.5107 0.06918 0.54315 1.46009
LEU_609 -5.70871 1.13827 2.82079 -0.72504 0.55646 0.21445 1.28978 -1.86432 -0 -0 -0.88899 0.26201 0 0 0 0 0 0.05999 -0.0598 0.01186 2.62888 0 -0.06653 0 0.18072 -0.03724 0.87114 0.68372
ASP_610 -3.55799 0.34563 4.54792 -0.1166 0.01236 0.35829 1.94318 -1.84326 -0.02431 -0.1417 -1.31732 -0.45857 0 0 0 0 0 0.00818 -0.11131 0.01008 0 1.7883 -0.02061 0 -2.3716 -0.43816 0.59825 -0.78924
LEU_611 -6.3442 1.09361 2.57804 -0.51935 0.30158 0.13703 1.62409 -1.94725 -0.00025 -0.00097 -0.59873 0.23214 0 0 0 0 0 0.00402 -0.09075 0.03594 0.2966 0 -0.15623 0 0.18072 -0.34326 0.2282 -3.28902
LYS_612 -3.80826 0.39087 4.24866 -0.42435 0.0568 0.22801 1.53438 -1.64212 -0 -0 -1.03203 0.06111 0 0 0 0 0 0.00234 -0.09453 0.11792 1.41796 0 -0.0256 0 -1.5107 -0.41814 0.26511 -0.63256
LYS_613 -3.19496 0.40924 2.91818 -0.32579 0.04859 0.18408 1.37583 -1.27465 -0 -0 -1.2703 -0.19731 0 0 0 0 0 0.00239 -0.05618 0.01445 1.76588 0 -0.07851 0 -1.5107 -0.54803 0.1913 -1.54649
ILE_614 -5.88901 0.89952 2.60889 -0.6177 0.47388 0.11471 1.49138 -1.73719 -0.00025 -0.00097 -0.66624 0.43264 0 0 0 0 0 0.00656 -0.02851 0.00737 0.88499 0 -0.62811 0 0.73287 -0.52493 0.92432 -1.51577
PRO_615 -4.28047 0.70382 3.50112 -0.11204 0.00053 0.08416 2.07261 -1.52968 -0 -0 -1.86416 0.28711 0 0 0 0 0 0.00591 -0.06005 0.06778 0.1382 0 -1.18084 0 -2.4119 -0.54061 1.03169 -4.08681
LYS_616 -2.44685 0.3477 3.59395 -0.30404 0.02794 0.13974 1.68933 -1.47496 -0 -0 -2.16182 0.02967 0 0 0 -0.67741 0 0.03181 -0.08774 0.02853 1.68228 0 -0.0688 0 -1.5107 -0.32433 0.46554 -1.02014
ASP_617 -2.93475 0.34958 3.49352 -0.11092 0.00095 0.33181 0.97329 -1.55235 -0 -0 -1.14933 -0.58409 0 0 0 0 0 0.03656 -0.03941 0.01966 0 2.13956 -0.31984 0 -2.3716 -0.16429 0.36604 -1.5156
GLU_618 -5.85642 0.45221 4.97056 -0.60625 0.11458 1.10751 2.40804 -2.24494 -0 -0 -1.86524 -0.68977 0 0 0 0 0 0.03348 -0.04863 0.03931 0 3.39583 -0.31343 0 -2.7348 -0.33065 0.20897 -1.95964
TYR_619 -9.51541 1.64775 5.08975 -0.77741 0.02823 0.20667 3.25063 -3.10834 -0.00195 -0.01312 -2.56549 -0.3032 0 0 0 0 0 0.02544 0.73378 0.0099 0 1.82143 -0.43407 0.06371 1.2797 5.55659 2.16322 5.15782
PRO_620 -6.75438 1.23863 4.28607 -0.07133 0 0.04441 1.83753 -1.96917 -0 -0 -1.74738 0.66253 0 0 0 0 0 0.01164 -0.09529 0.01531 0.1788 0 0.07688 0 -2.4119 5.79281 2.34065 3.43582
THR_621 -5.18158 0.40743 6.18008 -0.2035 0.12401 0.07405 2.9034 -2.78911 -0 -0 -2.85384 -0.14116 0 0 0 0 0 0.00775 0.01934 0.00059 0.06424 0 -0.0283 2.27055 -1.0874 0.13672 0.5037 0.40698
LEU_622 -6.96271 0.47143 4.31409 -0.6556 0.15184 0.22701 2.86375 -2.64684 -0 -0 -2.80001 0.07076 0 0 0 0 0 0.01083 -0.00651 0.00218 1.03176 0 -0.25067 0 0.18072 -0.04485 0.41802 -3.62482
ILE_623 -8.93649 1.10544 4.07242 -0.48283 0.30965 0.09332 2.56161 -2.71666 -0 -0 -2.8593 0.11605 0 0 0 0 0 0.02019 -0.03796 0.00888 0.45951 0 -0.42659 0 0.73287 -0.04904 0.53722 -5.49171
LYS_624 -5.80757 0.24046 7.33028 -0.46335 0.12081 0.25366 3.489 -3.11197 -0 -0 -5.47455 0.11181 0 0 0 -0.88775 0 0.01046 -0.05046 0.04256 2.61937 0 -0.02648 0 -1.5107 -0.12807 0.52802 -2.71446
GLU_625 -4.7879 0.22 6.07396 -0.62771 0.09915 1.13818 3.04713 -2.73461 -0 -0 -3.44648 -0.54287 0 0 0 -1.02648 0 0.00864 0.02292 0.01061 0 3.35672 -0.19596 0 -2.7348 -0.32494 0.28128 -2.16314
LEU_626 -8.9128 0.68292 4.10299 -0.47049 0.13372 0.10612 2.76104 -2.83263 -0 -0 -2.5427 0.18975 0 0 0 0 0 0.01087 -0.03585 0.0429 0.31917 0 -0.28681 0 0.18072 -0.27206 0.28149 -6.54165
THR_627 -7.32845 1.13472 7.03943 -0.20647 0.1563 0.07541 3.42428 -3.40376 -0.00323 -0.02446 -3.21628 0.03469 0 0 0 0 0 0.06428 -0.00105 0.03949 0.07013 0 -0.02499 2.24787 -1.0874 -0.04433 0.4835 -0.57033
GLY_628 -3.68713 0.22497 4.62868 -5e-05 0 0 2.12955 -2.26393 -0.01066 -0.12325 -2.0412 -0.42567 0 0 0 0 0 0.02663 -0.09888 0 0 0 0.20125 0 0.83697 0.70584 0.34091 0.44404
GLN_629 -6.54064 0.52844 6.26091 -0.26634 0.02166 0.19971 3.06971 -3.13937 -0.00767 -0.07615 -3.47396 -0.44161 0 0 0 -1.02648 0 0.01719 -0.03626 0.00276 0 3.18971 -0.13407 0 -0.18838 0.43658 0.23693 -1.36733
MET_630 -10.255 0.74433 6.73249 -0.77138 0.26395 0.33766 3.30011 -3.49296 -0 -0 -2.52695 -0.19283 0 0 0 0 0 0.01197 0.00413 0.00875 2.80994 0 0.0662 0 0.60916 -0.03764 0.37727 -2.01085
GLU_631 -5.42505 0.17939 5.76446 -0.21054 0.02825 0.29638 2.40224 -2.7439 -0.01066 -0.12325 -2.38654 -0.59837 0 0 0 0 0 0.00361 0.076 0.00242 0 3.0137 -0.24925 0 -2.7348 -0.16742 0.3025 -2.58084
LEU_632 -4.85354 0.26219 5.17774 -0.47733 0.21185 0.1105 2.54019 -2.65935 -0.00323 -0.02446 -2.08271 0.22652 0 0 0 0 0 0.00756 0.0154 0.04031 0.36444 0 -0.27686 0 0.18072 -0.4181 0.25318 -1.40498
HIS_D_633 -9.74746 0.82913 8.9196 -0.38656 0.01349 0.45949 3.74093 -4.37838 -0.00767 -0.07615 -3.62907 -0.41038 0 0 0 -0.43912 0 0.00166 0.05024 0.0043 0 2.3556 0.05824 0 -0.45461 -0.25446 0.47741 -2.87377
SER_634 -4.80649 0.27331 6.34324 -0.03018 0.00037 0.05593 2.62654 -2.98037 -0 -0 -3.04633 -0.46876 0 0 0 -0.69053 0 0.01024 -0.02269 0.07916 0.66061 0 0.34299 1.82689 -0.77834 0.01739 0.60053 0.01351
ALA_635 -3.38987 0.19118 3.4218 -0.02282 0 0 1.65222 -1.9623 -0 -0 -1.01633 -0.3604 0 0 0 0 0 0.01672 -0.04472 0 0 0 -0.40124 0 1.8394 -0.18821 0.4239 0.15932
ASN_636 -3.66951 0.23326 3.88369 -0.19641 0.04079 0.31337 1.39633 -1.92818 -0.01416 -0.1319 -1.16295 -0.46096 0 0 0 0 0 0.0107 -0.07126 4e-05 0 2.02018 -0.52338 0 -0.93687 -0.71717 0.3218 -1.59258
LEU_637 -4.52455 0.80669 3.17536 -0.57937 0.394 0.19377 1.7565 -1.99281 -0.00386 -0.06219 -2.61859 0.02085 0 0 0 0 0 0.03218 -0.04938 0.16097 0.2784 0 0.57657 0 0.18072 -0.21882 0.70459 -1.76897
GLU_638 -6.26702 0.35125 8.10693 -0.21574 0.02866 0.30054 3.91372 -3.32936 -0.01556 -0.14268 -5.79747 -0.64673 0 0 0 -1.02641 0 0.0067 0.01654 0.0393 0 3.79144 0.21387 0 -2.7348 0.45902 0.88298 -2.06483
PHE_639 -4.52042 0.41241 3.96001 -1.08841 0.13695 0.44952 2.071 -2.28571 -0 -0 -2.44411 0.00131 0 0 0 0 0 0.02039 0.0017 0.14052 0 1.79661 -0.51082 0 1.0402 0.34736 0.55705 0.08557
GLU_640 -4.02075 0.20054 4.12382 -0.46403 0.28149 1.46139 1.17541 -2.11249 -0.02838 -0.21044 -1.39545 -3.0159 0 0 0 0 0 0.03623 -0.04213 0.01094 0 3.98649 -0.31914 0 -2.7348 -0.26827 0.29073 -3.04474
LYS_641 -6.37028 0.40817 7.25541 -0.29963 0.02952 0.13559 2.88611 -3.0719 -0.02452 -0.14825 -2.82857 -0.08086 0 0 0 -0.58728 0 0.00334 0.05526 0.06323 1.88126 0 -0.0933 0 -1.5107 -0.40921 0.22238 -2.48422
ALA_642 -6.44154 0.32038 4.74291 -0.02163 0 0 3.09425 -2.91654 -0 -0 -2.58297 -0.38464 0 0 0 0 0 0.00598 -0.0222 0 0 0 -0.25609 0 1.8394 -0.30231 0.23274 -2.69225
ALA_643 -4.83226 0.32073 4.24351 -0.02148 0 0 2.60182 -2.59438 -0.00141 -0.01078 -2.53802 -0.34723 0 0 0 0 0 0.00594 0.13554 0 0 0 -0.16968 0 1.8394 -0.37878 0.3194 -1.42766
GLU_644 -4.60266 0.21286 5.24372 -0.34395 0.09767 0.40689 2.57227 -2.46525 -0 -0 -2.13088 -0.64132 0 0 0 0 0 0.00445 -0.00864 0.0055 0 3.19882 -0.11048 0 -2.7348 -0.30966 0.37064 -1.23482
LEU_645 -9.77826 1.41237 5.52782 -0.51653 0.27081 0.12077 3.38938 -3.42755 -0 -0 -2.33703 0.24849 0 0 0 0 0 0.00506 0.13198 0.07247 0.33954 0 -0.28584 0 0.18072 -0.31548 0.65546 -4.30583
ARG_646 -7.41513 0.48665 7.65644 -0.61942 0.10612 0.34259 3.79017 -3.45908 -0 -0 -4.31177 0.23557 0 0 0 -1.11137 0 0.02332 0.00373 0.08751 2.46606 0 -0.16311 0 -1.2888 -0.41013 0.87579 -2.70486
ASP_647 -5.17061 0.81294 7.77529 -0.19506 0.00122 0.63871 4.27798 -3.4864 -0.01429 -0.11576 -5.95703 -0.15627 0 0 0 0 0 0.01526 0.07529 0.13381 0 3.15685 0.28296 0 -2.3716 -0.29964 0.54299 -0.05336
LEU_648 -6.99996 0.40669 5.4723 -0.47204 0.24176 0.108 2.52644 -2.95109 -0.01646 -0.09441 -2.00089 0.22366 0 0 0 0 0 0.01456 0.17006 0.06217 0.28739 0 -0.30001 0 0.18072 -0.22825 0.35878 -3.01058
ILE_649 -8.78005 0.7765 6.15651 -0.49237 0.31291 0.10269 3.29168 -3.51895 -0 -0 -2.58261 -0.12725 0 0 0 0 0 0.03325 -0.01864 0.04888 0.61715 0 -0.41023 0 0.73287 -0.20885 0.53568 -3.53084
ALA_650 -5.54604 0.71109 4.97671 -0.02198 0 0 3.09985 -2.85435 -0 -0 -2.21361 -0.34496 0 0 0 0 0 0.03315 0.02476 0 0 0 -0.36233 0 1.8394 -0.30481 0.62593 -0.33718
GLU_651 -7.24273 0.50072 7.82088 -0.19598 0.02232 0.26723 2.54445 -3.43221 -0.03117 -0.23077 -1.89488 -0.60468 0 0 0 0 0 0.02673 0.21654 0.04193 0 3.06533 -0.25084 0 -2.7348 -0.58037 0.49788 -2.19443
ILE_652 -9.35564 1.69518 4.07902 -0.51671 0.47407 0.1048 3.58142 -3.08832 -0.00195 -0.01312 -3.09599 -0.05721 0 0 0 0 0 0.04122 -0.05633 0.02705 0.66362 0 -0.47492 0 0.73287 -0.29399 0.64533 -4.9096
ARG_653 -7.28787 0.7193 8.52677 -0.99978 0.58106 0.8796 3.3303 -3.70328 -0.03517 -0.17077 -2.8509 -0.00337 0 0 -0.33676 -0.66523 0 0.02827 -0.0939 0.25865 3.19895 0 -0.2021 0 -1.2888 -0.14767 1.11649 0.8538
GLN_654 -6.44556 0.64543 5.28383 -0.27435 0.03633 0.21415 2.10596 -2.61238 -0.0049 -0.08925 -2.06382 -0.5867 0 0 0 0 0 0.06281 -0.07047 0.02938 0 2.7609 -0.15047 0 -0.18838 -0.36096 0.86072 -0.84773
THR_655 -7.0996 0.96856 5.57808 -0.19184 0.14337 0.09887 3.423 -2.82389 -0.00682 -0.05062 -2.98242 0.01575 0 0 -0.80385 0 0 0.0881 -0.02903 0.71165 2.4413 0 -0.46279 2.45128 -1.0874 -0.10157 0.53828 0.81841
MET:CtermProteinFull_656 -6.46061 1.39149 5.77941 -0.60101 0.16122 0.52583 3.73829 -2.6456 -0 -0 -4.9383 -0.5597 0 0 -0.87518 0 0 0.32827 0 0.37101 2.5749 0 0 0 0.60916 0.1065 1.10955 0.61524
VRT_657 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 24.1525 0 0 0 0 0 0 0 0 0 24.1525
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

