REMARK ID 28291 DOMAINID 27740 MODEL 1 T1045s2
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 123.398
ATOM      1  N   ALA A   1      10.323   9.768 -12.981  1.00  2.230          N  
ATOM      2  CA  ALA A   1      11.361   8.746 -12.944  1.00  2.430          C  
ATOM      3  C   ALA A   1      11.145   7.751 -14.067  1.00  2.420          C  
ATOM      4  O   ALA A   1      11.954   7.647 -14.992  1.00  2.730          O  
ATOM      5  CB  ALA A   1      11.364   8.027 -11.596  1.00  3.320          C  
ATOM      6 1H   ALA A   1      10.631  10.589 -12.482  1.00  2.680          H  
ATOM      7 2H   ALA A   1      10.125  10.009 -13.942  1.00  2.680          H  
ATOM      8 3H   ALA A   1       9.477   9.398 -12.545  1.00  2.680          H  
ATOM      9  HA  ALA A   1      12.325   9.228 -13.098  1.00  2.920          H  
ATOM     10 1HB  ALA A   1      12.154   7.276 -11.589  1.00  3.990          H  
ATOM     11 2HB  ALA A   1      11.539   8.748 -10.799  1.00  3.990          H  
ATOM     12 3HB  ALA A   1      10.412   7.546 -11.434  1.00  3.990          H  
ATOM     13  N   VAL A   2      10.080   6.977 -13.936  1.00  2.120          N  
ATOM     14  CA  VAL A   2       9.707   5.955 -14.917  1.00  2.140          C  
ATOM     15  C   VAL A   2       8.226   6.119 -15.195  1.00  1.960          C  
ATOM     16  O   VAL A   2       7.548   6.805 -14.443  1.00  1.760          O  
ATOM     17  CB  VAL A   2      10.077   4.521 -14.450  1.00  2.990          C  
ATOM     18  CG1 VAL A   2      11.581   4.413 -14.248  1.00  2.990          C  
ATOM     19  CG2 VAL A   2       9.386   4.180 -13.164  1.00  2.990          C  
ATOM     20  H   VAL A   2       9.444   7.172 -13.156  1.00  2.540          H  
ATOM     21  HA  VAL A   2      10.248   6.142 -15.847  1.00  2.570          H  
ATOM     22  HB  VAL A   2       9.786   3.812 -15.228  1.00  3.590          H  
ATOM     23 1HG1 VAL A   2      11.838   3.398 -13.946  1.00  3.590          H  
ATOM     24 2HG1 VAL A   2      12.087   4.652 -15.184  1.00  3.590          H  
ATOM     25 3HG1 VAL A   2      11.908   5.104 -13.478  1.00  3.590          H  
ATOM     26 1HG2 VAL A   2       9.659   3.168 -12.862  1.00  3.590          H  
ATOM     27 2HG2 VAL A   2       9.708   4.874 -12.416  1.00  3.590          H  
ATOM     28 3HG2 VAL A   2       8.331   4.233 -13.282  1.00  3.590          H  
ATOM     29  N   GLN A   3       7.680   5.436 -16.194  1.00  2.070          N  
ATOM     30  CA  GLN A   3       6.248   5.566 -16.517  1.00  2.040          C  
ATOM     31  C   GLN A   3       5.306   5.224 -15.349  1.00  1.760          C  
ATOM     32  O   GLN A   3       4.142   5.622 -15.341  1.00  1.810          O  
ATOM     33  CB  GLN A   3       5.909   4.680 -17.729  1.00  2.870          C  
ATOM     34  CG  GLN A   3       6.031   3.155 -17.483  1.00  2.870          C  
ATOM     35  CD  GLN A   3       7.430   2.626 -17.718  1.00  2.870          C  
ATOM     36  OE1 GLN A   3       8.422   3.362 -17.574  1.00  2.870          O  
ATOM     37  NE2 GLN A   3       7.526   1.355 -18.071  1.00  2.870          N  
ATOM     38  H   GLN A   3       8.271   4.845 -16.781  1.00  2.480          H  
ATOM     39  HA  GLN A   3       6.063   6.604 -16.793  1.00  2.450          H  
ATOM     40 1HB  GLN A   3       4.886   4.880 -18.043  1.00  3.440          H  
ATOM     41 2HB  GLN A   3       6.561   4.939 -18.562  1.00  3.440          H  
ATOM     42 1HG  GLN A   3       5.734   2.889 -16.481  1.00  3.440          H  
ATOM     43 2HG  GLN A   3       5.372   2.652 -18.188  1.00  3.440          H  
ATOM     44 1HE2 GLN A   3       8.423   0.944 -18.232  1.00  3.440          H  
ATOM     45 2HE2 GLN A   3       6.698   0.796 -18.161  1.00  3.440          H  
ATOM     46  N   ASP A   4       5.822   4.485 -14.379  1.00  1.570          N  
ATOM     47  CA  ASP A   4       5.103   4.059 -13.196  1.00  1.390          C  
ATOM     48  C   ASP A   4       5.287   4.976 -11.981  1.00  1.130          C  
ATOM     49  O   ASP A   4       4.435   4.983 -11.092  1.00  1.040          O  
ATOM     50  CB  ASP A   4       5.532   2.637 -12.821  1.00  2.020          C  
ATOM     51  CG  ASP A   4       5.155   1.612 -13.881  1.00  2.020          C  
ATOM     52  OD1 ASP A   4       3.974   1.454 -14.144  1.00  2.020          O  
ATOM     53  OD2 ASP A   4       6.043   0.997 -14.422  1.00  2.020          O  
ATOM     54  H   ASP A   4       6.783   4.201 -14.495  1.00  1.880          H  
ATOM     55  HA  ASP A   4       4.041   4.041 -13.440  1.00  1.670          H  
ATOM     56 1HB  ASP A   4       6.608   2.609 -12.672  1.00  2.420          H  
ATOM     57 2HB  ASP A   4       5.068   2.352 -11.878  1.00  2.420          H  
ATOM     58  N   VAL A   5       6.420   5.699 -11.897  1.00  1.130          N  
ATOM     59  CA  VAL A   5       6.781   6.480 -10.702  1.00  0.980          C  
ATOM     60  C   VAL A   5       7.002   7.967 -10.921  1.00  1.020          C  
ATOM     61  O   VAL A   5       7.907   8.409 -11.661  1.00  1.310          O  
ATOM     62  CB  VAL A   5       8.068   5.920 -10.041  1.00  1.430          C  
ATOM     63  CG1 VAL A   5       8.494   6.787  -8.832  1.00  1.430          C  
ATOM     64  CG2 VAL A   5       7.820   4.509  -9.580  1.00  1.430          C  
ATOM     65  H   VAL A   5       7.032   5.768 -12.708  1.00  1.360          H  
ATOM     66  HA  VAL A   5       5.966   6.376  -9.983  1.00  1.180          H  
ATOM     67  HB  VAL A   5       8.861   5.937 -10.745  1.00  1.720          H  
ATOM     68 1HG1 VAL A   5       9.394   6.368  -8.387  1.00  1.720          H  
ATOM     69 2HG1 VAL A   5       8.705   7.810  -9.138  1.00  1.720          H  
ATOM     70 3HG1 VAL A   5       7.706   6.796  -8.108  1.00  1.720          H  
ATOM     71 1HG2 VAL A   5       8.724   4.110  -9.125  1.00  1.720          H  
ATOM     72 2HG2 VAL A   5       7.029   4.523  -8.852  1.00  1.720          H  
ATOM     73 3HG2 VAL A   5       7.538   3.885 -10.424  1.00  1.720          H  
ATOM     74  N   VAL A   6       6.247   8.730 -10.132  1.00  0.810          N  
ATOM     75  CA  VAL A   6       6.273  10.177 -10.111  1.00  0.930          C  
ATOM     76  C   VAL A   6       7.015  10.660  -8.876  1.00  0.780          C  
ATOM     77  O   VAL A   6       6.635  10.350  -7.744  1.00  0.700          O  
ATOM     78  CB  VAL A   6       4.838  10.729 -10.066  1.00  1.250          C  
ATOM     79  CG1 VAL A   6       4.839  12.265 -10.023  1.00  1.250          C  
ATOM     80  CG2 VAL A   6       4.058  10.204 -11.254  1.00  1.250          C  
ATOM     81  H   VAL A   6       5.580   8.246  -9.521  1.00  0.970          H  
ATOM     82  HA  VAL A   6       6.781  10.539 -11.004  1.00  1.120          H  
ATOM     83  HB  VAL A   6       4.376  10.393  -9.160  1.00  1.500          H  
ATOM     84 1HG1 VAL A   6       3.809  12.635  -9.973  1.00  1.500          H  
ATOM     85 2HG1 VAL A   6       5.378  12.619  -9.146  1.00  1.500          H  
ATOM     86 3HG1 VAL A   6       5.311  12.651 -10.923  1.00  1.500          H  
ATOM     87 1HG2 VAL A   6       3.029  10.577 -11.208  1.00  1.500          H  
ATOM     88 2HG2 VAL A   6       4.525  10.545 -12.176  1.00  1.500          H  
ATOM     89 3HG2 VAL A   6       4.046   9.113 -11.237  1.00  1.500          H  
ATOM     90  N   ASP A   7       8.047  11.462  -9.091  1.00  0.970          N  
ATOM     91  CA  ASP A   7       8.837  12.028  -8.003  1.00  0.970          C  
ATOM     92  C   ASP A   7       8.972  13.520  -8.242  1.00  1.050          C  
ATOM     93  O   ASP A   7       9.656  13.959  -9.173  1.00  1.250          O  
ATOM     94  CB  ASP A   7      10.202  11.311  -7.865  1.00  1.360          C  
ATOM     95  CG  ASP A   7      11.096  11.860  -6.701  1.00  1.360          C  
ATOM     96  OD1 ASP A   7      11.052  13.033  -6.480  1.00  1.360          O  
ATOM     97  OD2 ASP A   7      11.781  11.103  -6.016  1.00  1.360          O  
ATOM     98  H   ASP A   7       8.295  11.684 -10.044  1.00  1.160          H  
ATOM     99  HA  ASP A   7       8.290  11.908  -7.072  1.00  1.160          H  
ATOM    100 1HB  ASP A   7      10.030  10.247  -7.695  1.00  1.630          H  
ATOM    101 2HB  ASP A   7      10.754  11.405  -8.800  1.00  1.630          H  
ATOM    102  N   GLN A   8       8.190  14.293  -7.483  1.00  1.030          N  
ATOM    103  CA  GLN A   8       8.123  15.734  -7.661  1.00  1.210          C  
ATOM    104  C   GLN A   8       8.179  16.470  -6.332  1.00  1.130          C  
ATOM    105  O   GLN A   8       7.810  15.922  -5.294  1.00  1.050          O  
ATOM    106  CB  GLN A   8       6.841  16.115  -8.408  1.00  1.620          C  
ATOM    107  CG  GLN A   8       6.750  15.555  -9.824  1.00  1.620          C  
ATOM    108  CD  GLN A   8       5.477  15.971 -10.527  1.00  1.620          C  
ATOM    109  OE1 GLN A   8       4.686  16.734  -9.967  1.00  1.620          O  
ATOM    110  NE2 GLN A   8       5.275  15.484 -11.746  1.00  1.620          N  
ATOM    111  H   GLN A   8       7.629  13.864  -6.734  1.00  1.240          H  
ATOM    112  HA  GLN A   8       8.983  16.051  -8.252  1.00  1.450          H  
ATOM    113 1HB  GLN A   8       5.980  15.750  -7.852  1.00  1.950          H  
ATOM    114 2HB  GLN A   8       6.759  17.203  -8.460  1.00  1.950          H  
ATOM    115 1HG  GLN A   8       7.600  15.913 -10.399  1.00  1.950          H  
ATOM    116 2HG  GLN A   8       6.772  14.476  -9.775  1.00  1.950          H  
ATOM    117 1HE2 GLN A   8       4.441  15.732 -12.253  1.00  1.950          H  
ATOM    118 2HE2 GLN A   8       5.944  14.868 -12.157  1.00  1.950          H  
ATOM    119  N   PHE A   9       8.615  17.717  -6.370  1.00  1.260          N  
ATOM    120  CA  PHE A   9       8.614  18.550  -5.179  1.00  1.290          C  
ATOM    121  C   PHE A   9       7.437  19.472  -5.297  1.00  1.390          C  
ATOM    122  O   PHE A   9       7.035  19.810  -6.408  1.00  1.990          O  
ATOM    123  CB  PHE A   9       9.915  19.316  -5.046  1.00  1.790          C  
ATOM    124  CG  PHE A   9      11.062  18.412  -4.761  1.00  1.790          C  
ATOM    125  CD1 PHE A   9      11.813  17.864  -5.791  1.00  1.790          C  
ATOM    126  CD2 PHE A   9      11.398  18.098  -3.460  1.00  1.790          C  
ATOM    127  CE1 PHE A   9      12.873  17.031  -5.517  1.00  1.790          C  
ATOM    128  CE2 PHE A   9      12.453  17.272  -3.186  1.00  1.790          C  
ATOM    129  CZ  PHE A   9      13.196  16.738  -4.213  1.00  1.790          C  
ATOM    130  H   PHE A   9       8.928  18.106  -7.249  1.00  1.510          H  
ATOM    131  HA  PHE A   9       8.482  17.932  -4.294  1.00  1.550          H  
ATOM    132 1HB  PHE A   9      10.120  19.867  -5.958  1.00  2.150          H  
ATOM    133 2HB  PHE A   9       9.834  20.038  -4.230  1.00  2.150          H  
ATOM    134  HD1 PHE A   9      11.559  18.095  -6.825  1.00  2.150          H  
ATOM    135  HD2 PHE A   9      10.822  18.518  -2.628  1.00  2.150          H  
ATOM    136  HE1 PHE A   9      13.457  16.605  -6.335  1.00  2.150          H  
ATOM    137  HE2 PHE A   9      12.700  17.043  -2.141  1.00  2.150          H  
ATOM    138  HZ  PHE A   9      14.033  16.084  -3.993  1.00  2.150          H  
ATOM    139  N   PHE A  10       6.881  19.903  -4.178  1.00  1.550          N  
ATOM    140  CA  PHE A  10       5.708  20.774  -4.281  1.00  1.700          C  
ATOM    141  C   PHE A  10       6.008  22.038  -5.072  1.00  1.770          C  
ATOM    142  O   PHE A  10       5.227  22.443  -5.944  1.00  2.330          O  
ATOM    143  CB  PHE A  10       5.241  21.157  -2.886  1.00  2.320          C  
ATOM    144  CG  PHE A  10       4.707  20.007  -2.191  1.00  2.320          C  
ATOM    145  CD1 PHE A  10       5.443  19.402  -1.186  1.00  2.320          C  
ATOM    146  CD2 PHE A  10       3.495  19.481  -2.547  1.00  2.320          C  
ATOM    147  CE1 PHE A  10       4.976  18.291  -0.558  1.00  2.320          C  
ATOM    148  CE2 PHE A  10       3.032  18.387  -1.928  1.00  2.320          C  
ATOM    149  CZ  PHE A  10       3.782  17.776  -0.922  1.00  2.320          C  
ATOM    150  H   PHE A  10       7.262  19.600  -3.272  1.00  1.860          H  
ATOM    151  HA  PHE A  10       4.918  20.225  -4.794  1.00  2.040          H  
ATOM    152 1HB  PHE A  10       6.067  21.570  -2.298  1.00  2.780          H  
ATOM    153 2HB  PHE A  10       4.479  21.910  -2.950  1.00  2.780          H  
ATOM    154  HD1 PHE A  10       6.413  19.822  -0.894  1.00  2.780          H  
ATOM    155  HD2 PHE A  10       2.907  19.949  -3.341  1.00  2.780          H  
ATOM    156  HE1 PHE A  10       5.567  17.817   0.231  1.00  2.780          H  
ATOM    157  HE2 PHE A  10       2.079  18.002  -2.228  1.00  2.780          H  
ATOM    158  HZ  PHE A  10       3.433  16.900  -0.425  1.00  2.780          H  
ATOM    159  N   GLN A  11       7.144  22.638  -4.729  1.00  1.720          N  
ATOM    160  CA  GLN A  11       7.731  23.835  -5.311  1.00  1.980          C  
ATOM    161  C   GLN A  11       9.234  23.781  -5.053  1.00  2.110          C  
ATOM    162  O   GLN A  11       9.663  23.160  -4.075  1.00  2.820          O  
ATOM    163  CB  GLN A  11       7.124  25.127  -4.718  1.00  2.670          C  
ATOM    164  CG  GLN A  11       5.742  25.477  -5.163  1.00  2.670          C  
ATOM    165  CD  GLN A  11       5.678  25.888  -6.572  1.00  2.670          C  
ATOM    166  OE1 GLN A  11       5.954  27.032  -6.950  1.00  2.670          O  
ATOM    167  NE2 GLN A  11       5.325  24.920  -7.392  1.00  2.670          N  
ATOM    168  H   GLN A  11       7.667  22.183  -3.993  1.00  2.060          H  
ATOM    169  HA  GLN A  11       7.564  23.808  -6.382  1.00  2.380          H  
ATOM    170 1HB  GLN A  11       7.036  24.991  -3.642  1.00  3.200          H  
ATOM    171 2HB  GLN A  11       7.765  25.983  -4.879  1.00  3.200          H  
ATOM    172 1HG  GLN A  11       5.111  24.643  -5.066  1.00  3.200          H  
ATOM    173 2HG  GLN A  11       5.371  26.294  -4.545  1.00  3.200          H  
ATOM    174 1HE2 GLN A  11       5.250  25.079  -8.376  1.00  3.200          H  
ATOM    175 2HE2 GLN A  11       5.150  23.984  -6.995  1.00  3.200          H  
ATOM    176  N   PRO A  12      10.075  24.470  -5.838  1.00  2.130          N  
ATOM    177  CA  PRO A  12      11.515  24.567  -5.632  1.00  2.520          C  
ATOM    178  C   PRO A  12      11.828  25.532  -4.490  1.00  2.950          C  
ATOM    179  O   PRO A  12      12.340  26.631  -4.706  1.00  3.250          O  
ATOM    180  CB  PRO A  12      12.001  25.081  -6.991  1.00  3.780          C  
ATOM    181  CG  PRO A  12      10.848  25.926  -7.505  1.00  3.780          C  
ATOM    182  CD  PRO A  12       9.589  25.186  -7.049  1.00  3.780          C  
ATOM    183  HA  PRO A  12      11.920  23.567  -5.416  1.00  3.020          H  
ATOM    184 1HB  PRO A  12      12.930  25.657  -6.863  1.00  4.540          H  
ATOM    185 2HB  PRO A  12      12.240  24.233  -7.649  1.00  4.540          H  
ATOM    186 1HG  PRO A  12      10.915  26.945  -7.084  1.00  4.540          H  
ATOM    187 2HG  PRO A  12      10.909  26.032  -8.599  1.00  4.540          H  
ATOM    188 1HD  PRO A  12       8.813  25.922  -6.825  1.00  4.540          H  
ATOM    189 2HD  PRO A  12       9.269  24.472  -7.824  1.00  4.540          H  
ATOM    190  N   VAL A  13      11.447  25.110  -3.291  1.00  3.580          N  
ATOM    191  CA  VAL A  13      11.560  25.895  -2.073  1.00  4.410          C  
ATOM    192  C   VAL A  13      12.762  25.604  -1.209  1.00  4.650          C  
ATOM    193  O   VAL A  13      12.983  24.478  -0.770  1.00  4.810          O  
ATOM    194  CB  VAL A  13      10.285  25.699  -1.224  1.00  5.840          C  
ATOM    195  CG1 VAL A  13      10.374  26.423   0.137  1.00  5.840          C  
ATOM    196  CG2 VAL A  13       9.142  26.243  -2.009  1.00  5.840          C  
ATOM    197  H   VAL A  13      11.028  24.179  -3.250  1.00  4.300          H  
ATOM    198  HA  VAL A  13      11.609  26.945  -2.366  1.00  5.290          H  
ATOM    199  HB  VAL A  13      10.134  24.632  -1.036  1.00  7.010          H  
ATOM    200 1HG1 VAL A  13       9.449  26.268   0.689  1.00  7.010          H  
ATOM    201 2HG1 VAL A  13      11.204  26.030   0.728  1.00  7.010          H  
ATOM    202 3HG1 VAL A  13      10.524  27.492  -0.020  1.00  7.010          H  
ATOM    203 1HG2 VAL A  13       8.209  26.110  -1.476  1.00  7.010          H  
ATOM    204 2HG2 VAL A  13       9.300  27.302  -2.199  1.00  7.010          H  
ATOM    205 3HG2 VAL A  13       9.103  25.723  -2.932  1.00  7.010          H  
ATOM    206  N   LYS A  14      13.525  26.651  -0.952  1.00  5.020          N  
ATOM    207  CA  LYS A  14      14.662  26.586  -0.068  1.00  5.500          C  
ATOM    208  C   LYS A  14      14.085  26.872   1.317  1.00  5.720          C  
ATOM    209  O   LYS A  14      13.273  27.790   1.423  1.00  6.000          O  
ATOM    210  CB  LYS A  14      15.716  27.629  -0.445  1.00  7.510          C  
ATOM    211  CG  LYS A  14      16.988  27.578   0.395  1.00  7.510          C  
ATOM    212  CD  LYS A  14      18.020  28.593  -0.085  1.00  7.510          C  
ATOM    213  CE  LYS A  14      19.275  28.554   0.779  1.00  7.510          C  
ATOM    214  NZ  LYS A  14      20.297  29.543   0.324  1.00  7.510          N  
ATOM    215  H   LYS A  14      13.283  27.533  -1.384  1.00  6.020          H  
ATOM    216  HA  LYS A  14      15.105  25.601  -0.134  1.00  6.600          H  
ATOM    217 1HB  LYS A  14      15.996  27.499  -1.491  1.00  9.010          H  
ATOM    218 2HB  LYS A  14      15.291  28.628  -0.341  1.00  9.010          H  
ATOM    219 1HG  LYS A  14      16.741  27.795   1.442  1.00  9.010          H  
ATOM    220 2HG  LYS A  14      17.418  26.581   0.340  1.00  9.010          H  
ATOM    221 1HD  LYS A  14      18.292  28.381  -1.121  1.00  9.010          H  
ATOM    222 2HD  LYS A  14      17.588  29.593  -0.037  1.00  9.010          H  
ATOM    223 1HE  LYS A  14      19.002  28.776   1.811  1.00  9.010          H  
ATOM    224 2HE  LYS A  14      19.706  27.555   0.734  1.00  9.010          H  
ATOM    225 1HZ  LYS A  14      21.111  29.485   0.920  1.00  9.010          H  
ATOM    226 2HZ  LYS A  14      20.565  29.340  -0.629  1.00  9.010          H  
ATOM    227 3HZ  LYS A  14      19.912  30.476   0.372  1.00  9.010          H  
ATOM    228  N   PRO A  15      14.413  26.113   2.371  1.00  5.900          N  
ATOM    229  CA  PRO A  15      13.946  26.353   3.721  1.00  6.340          C  
ATOM    230  C   PRO A  15      14.273  27.777   4.146  1.00  6.460          C  
ATOM    231  O   PRO A  15      15.361  28.279   3.848  1.00  6.800          O  
ATOM    232  CB  PRO A  15      14.749  25.328   4.526  1.00  9.510          C  
ATOM    233  CG  PRO A  15      15.025  24.214   3.564  1.00  9.510          C  
ATOM    234  CD  PRO A  15      15.241  24.899   2.225  1.00  9.510          C  
ATOM    235  HA  PRO A  15      12.865  26.162   3.776  1.00  7.610          H  
ATOM    236 1HB  PRO A  15      15.667  25.780   4.856  1.00 11.410          H  
ATOM    237 2HB  PRO A  15      14.194  25.018   5.427  1.00 11.410          H  
ATOM    238 1HG  PRO A  15      15.911  23.646   3.899  1.00 11.410          H  
ATOM    239 2HG  PRO A  15      14.193  23.516   3.555  1.00 11.410          H  
ATOM    240 1HD  PRO A  15      16.298  25.152   2.071  1.00 11.410          H  
ATOM    241 2HD  PRO A  15      14.838  24.228   1.449  1.00 11.410          H  
ATOM    242  N   THR A  16      13.345  28.409   4.849  1.00  6.490          N  
ATOM    243  CA  THR A  16      13.533  29.781   5.314  1.00  6.720          C  
ATOM    244  C   THR A  16      14.371  29.763   6.572  1.00  6.280          C  
ATOM    245  O   THR A  16      14.512  28.723   7.207  1.00  6.080          O  
ATOM    246  CB  THR A  16      12.185  30.460   5.628  1.00  9.320          C  
ATOM    247  OG1 THR A  16      11.549  29.794   6.748  1.00  9.320          O  
ATOM    248  CG2 THR A  16      11.274  30.357   4.409  1.00  9.320          C  
ATOM    249  H   THR A  16      12.465  27.923   5.054  1.00  7.790          H  
ATOM    250  HA  THR A  16      14.060  30.350   4.546  1.00  8.060          H  
ATOM    251  HB  THR A  16      12.348  31.505   5.877  1.00 11.180          H  
ATOM    252  HG1 THR A  16      10.735  30.270   6.968  1.00 11.180          H  
ATOM    253 1HG2 THR A  16      10.319  30.834   4.626  1.00 11.180          H  
ATOM    254 2HG2 THR A  16      11.746  30.855   3.563  1.00 11.180          H  
ATOM    255 3HG2 THR A  16      11.102  29.313   4.159  1.00 11.180          H  
ATOM    256  N   LEU A  17      14.893  30.906   7.018  1.00  6.420          N  
ATOM    257  CA  LEU A  17      15.708  30.845   8.234  1.00  6.330          C  
ATOM    258  C   LEU A  17      14.952  30.233   9.405  1.00  6.090          C  
ATOM    259  O   LEU A  17      15.528  29.481  10.191  1.00  5.900          O  
ATOM    260  CB  LEU A  17      16.242  32.223   8.633  1.00  8.900          C  
ATOM    261  CG  LEU A  17      17.163  32.263   9.911  1.00  8.900          C  
ATOM    262  CD1 LEU A  17      18.429  31.389   9.702  1.00  8.900          C  
ATOM    263  CD2 LEU A  17      17.552  33.710  10.188  1.00  8.900          C  
ATOM    264  H   LEU A  17      14.768  31.771   6.510  1.00  7.700          H  
ATOM    265  HA  LEU A  17      16.554  30.207   8.015  1.00  7.600          H  
ATOM    266 1HB  LEU A  17      16.816  32.623   7.800  1.00 10.680          H  
ATOM    267 2HB  LEU A  17      15.396  32.884   8.815  1.00 10.680          H  
ATOM    268  HG  LEU A  17      16.620  31.867  10.772  1.00 10.680          H  
ATOM    269 1HD1 LEU A  17      19.048  31.438  10.598  1.00 10.680          H  
ATOM    270 2HD1 LEU A  17      18.156  30.351   9.528  1.00 10.680          H  
ATOM    271 3HD1 LEU A  17      18.996  31.761   8.850  1.00 10.680          H  
ATOM    272 1HD2 LEU A  17      18.181  33.753  11.079  1.00 10.680          H  
ATOM    273 2HD2 LEU A  17      18.102  34.112   9.337  1.00 10.680          H  
ATOM    274 3HD2 LEU A  17      16.652  34.303  10.352  1.00 10.680          H  
ATOM    275  N   GLY A  18      13.669  30.564   9.538  1.00  6.380          N  
ATOM    276  CA  GLY A  18      12.858  30.021  10.618  1.00  6.560          C  
ATOM    277  C   GLY A  18      12.852  28.500  10.533  1.00  6.210          C  
ATOM    278  O   GLY A  18      13.105  27.807  11.527  1.00  6.290          O  
ATOM    279  H   GLY A  18      13.262  31.197   8.866  1.00  7.660          H  
ATOM    280 1HA  GLY A  18      13.264  30.341  11.577  1.00  7.870          H  
ATOM    281 2HA  GLY A  18      11.841  30.405  10.541  1.00  7.870          H  
ATOM    282  N   GLN A  19      12.558  27.983   9.338  1.00  6.110          N  
ATOM    283  CA  GLN A  19      12.519  26.546   9.100  1.00  6.240          C  
ATOM    284  C   GLN A  19      13.872  25.876   9.312  1.00  5.950          C  
ATOM    285  O   GLN A  19      13.928  24.786   9.876  1.00  6.230          O  
ATOM    286  CB  GLN A  19      12.031  26.276   7.691  1.00  8.680          C  
ATOM    287  CG  GLN A  19      10.593  26.620   7.499  1.00  8.680          C  
ATOM    288  CD  GLN A  19      10.149  26.502   6.096  1.00  8.680          C  
ATOM    289  OE1 GLN A  19      10.870  26.840   5.138  1.00  8.680          O  
ATOM    290  NE2 GLN A  19       8.933  26.003   5.946  1.00  8.680          N  
ATOM    291  H   GLN A  19      12.343  28.628   8.572  1.00  7.330          H  
ATOM    292  HA  GLN A  19      11.815  26.105   9.806  1.00  7.490          H  
ATOM    293 1HB  GLN A  19      12.625  26.856   6.997  1.00 10.420          H  
ATOM    294 2HB  GLN A  19      12.173  25.224   7.447  1.00 10.420          H  
ATOM    295 1HG  GLN A  19       9.997  25.934   8.098  1.00 10.420          H  
ATOM    296 2HG  GLN A  19      10.424  27.642   7.828  1.00 10.420          H  
ATOM    297 1HE2 GLN A  19       8.539  25.884   5.038  1.00 10.420          H  
ATOM    298 2HE2 GLN A  19       8.408  25.737   6.761  1.00 10.420          H  
ATOM    299  N   ILE A  20      14.956  26.544   8.909  1.00  5.730          N  
ATOM    300  CA  ILE A  20      16.298  25.999   9.058  1.00  5.910          C  
ATOM    301  C   ILE A  20      16.621  25.826  10.524  1.00  6.010          C  
ATOM    302  O   ILE A  20      17.132  24.774  10.920  1.00  6.330          O  
ATOM    303  CB  ILE A  20      17.357  26.923   8.407  1.00  8.200          C  
ATOM    304  CG1 ILE A  20      17.167  26.884   6.883  1.00  8.200          C  
ATOM    305  CG2 ILE A  20      18.779  26.486   8.819  1.00  8.200          C  
ATOM    306  CD1 ILE A  20      17.894  27.951   6.098  1.00  8.200          C  
ATOM    307  H   ILE A  20      14.818  27.435   8.435  1.00  6.880          H  
ATOM    308  HA  ILE A  20      16.338  25.027   8.576  1.00  7.090          H  
ATOM    309  HB  ILE A  20      17.187  27.945   8.728  1.00  9.840          H  
ATOM    310 1HG1 ILE A  20      17.493  25.912   6.522  1.00  9.840          H  
ATOM    311 2HG1 ILE A  20      16.115  26.986   6.680  1.00  9.840          H  
ATOM    312 1HG2 ILE A  20      19.513  27.137   8.361  1.00  9.840          H  
ATOM    313 2HG2 ILE A  20      18.899  26.539   9.899  1.00  9.840          H  
ATOM    314 3HG2 ILE A  20      18.943  25.459   8.488  1.00  9.840          H  
ATOM    315 1HD1 ILE A  20      17.668  27.824   5.036  1.00  9.840          H  
ATOM    316 2HD1 ILE A  20      17.557  28.928   6.414  1.00  9.840          H  
ATOM    317 3HD1 ILE A  20      18.963  27.874   6.245  1.00  9.840          H  
ATOM    318  N   VAL A  21      16.332  26.846  11.325  1.00  6.070          N  
ATOM    319  CA  VAL A  21      16.601  26.763  12.742  1.00  6.290          C  
ATOM    320  C   VAL A  21      15.772  25.653  13.374  1.00  6.030          C  
ATOM    321  O   VAL A  21      16.315  24.875  14.165  1.00  6.080          O  
ATOM    322  CB  VAL A  21      16.337  28.116  13.431  1.00  8.720          C  
ATOM    323  CG1 VAL A  21      16.422  27.964  14.962  1.00  8.720          C  
ATOM    324  CG2 VAL A  21      17.378  29.134  12.935  1.00  8.720          C  
ATOM    325  H   VAL A  21      15.941  27.699  10.912  1.00  7.280          H  
ATOM    326  HA  VAL A  21      17.653  26.523  12.875  1.00  7.550          H  
ATOM    327  HB  VAL A  21      15.331  28.465  13.172  1.00 10.460          H  
ATOM    328 1HG1 VAL A  21      16.236  28.928  15.431  1.00 10.460          H  
ATOM    329 2HG1 VAL A  21      15.678  27.255  15.306  1.00 10.460          H  
ATOM    330 3HG1 VAL A  21      17.416  27.609  15.239  1.00 10.460          H  
ATOM    331 1HG2 VAL A  21      17.196  30.102  13.400  1.00 10.460          H  
ATOM    332 2HG2 VAL A  21      18.377  28.787  13.193  1.00 10.460          H  
ATOM    333 3HG2 VAL A  21      17.307  29.238  11.859  1.00 10.460          H  
ATOM    334  N   ARG A  22      14.477  25.562  13.041  1.00  5.990          N  
ATOM    335  CA  ARG A  22      13.657  24.500  13.602  1.00  6.110          C  
ATOM    336  C   ARG A  22      14.171  23.115  13.215  1.00  5.900          C  
ATOM    337  O   ARG A  22      14.188  22.215  14.059  1.00  6.010          O  
ATOM    338  CB  ARG A  22      12.198  24.647  13.192  1.00  8.510          C  
ATOM    339  CG  ARG A  22      11.477  25.796  13.876  1.00  8.510          C  
ATOM    340  CD  ARG A  22       9.977  25.747  13.714  1.00  8.510          C  
ATOM    341  NE  ARG A  22       9.514  25.936  12.325  1.00  8.510          N  
ATOM    342  CZ  ARG A  22       9.305  27.140  11.731  1.00  8.510          C  
ATOM    343  NH1 ARG A  22       9.572  28.261  12.378  1.00  8.510          N  
ATOM    344  NH2 ARG A  22       8.826  27.200  10.497  1.00  8.510          N  
ATOM    345  H   ARG A  22      14.061  26.253  12.405  1.00  7.190          H  
ATOM    346  HA  ARG A  22      13.702  24.583  14.687  1.00  7.330          H  
ATOM    347 1HB  ARG A  22      12.145  24.819  12.116  1.00 10.210          H  
ATOM    348 2HB  ARG A  22      11.657  23.726  13.406  1.00 10.210          H  
ATOM    349 1HG  ARG A  22      11.701  25.768  14.942  1.00 10.210          H  
ATOM    350 2HG  ARG A  22      11.838  26.734  13.464  1.00 10.210          H  
ATOM    351 1HD  ARG A  22       9.628  24.766  14.046  1.00 10.210          H  
ATOM    352 2HD  ARG A  22       9.516  26.508  14.339  1.00 10.210          H  
ATOM    353  HE  ARG A  22       9.283  25.102  11.789  1.00 10.210          H  
ATOM    354 1HH1 ARG A  22       9.938  28.230  13.316  1.00 10.210          H  
ATOM    355 2HH1 ARG A  22       9.408  29.150  11.934  1.00 10.210          H  
ATOM    356 1HH2 ARG A  22       8.591  26.351   9.989  1.00 10.210          H  
ATOM    357 2HH2 ARG A  22       8.666  28.095  10.065  1.00 10.210          H  
ATOM    358  N   GLN A  23      14.602  22.932  11.955  1.00  5.860          N  
ATOM    359  CA  GLN A  23      15.127  21.642  11.519  1.00  6.160          C  
ATOM    360  C   GLN A  23      16.404  21.274  12.267  1.00  6.230          C  
ATOM    361  O   GLN A  23      16.576  20.120  12.661  1.00  6.650          O  
ATOM    362  CB  GLN A  23      15.421  21.663  10.013  1.00  8.500          C  
ATOM    363  CG  GLN A  23      14.190  21.683   9.085  1.00  8.500          C  
ATOM    364  CD  GLN A  23      14.606  21.930   7.640  1.00  8.500          C  
ATOM    365  OE1 GLN A  23      15.729  22.412   7.423  1.00  8.500          O  
ATOM    366  NE2 GLN A  23      13.761  21.601   6.661  1.00  8.500          N  
ATOM    367  H   GLN A  23      14.522  23.694  11.275  1.00  7.030          H  
ATOM    368  HA  GLN A  23      14.382  20.878  11.725  1.00  7.390          H  
ATOM    369 1HB  GLN A  23      16.011  22.554   9.791  1.00 10.200          H  
ATOM    370 2HB  GLN A  23      16.031  20.799   9.750  1.00 10.200          H  
ATOM    371 1HG  GLN A  23      13.706  20.706   9.125  1.00 10.200          H  
ATOM    372 2HG  GLN A  23      13.493  22.451   9.393  1.00 10.200          H  
ATOM    373 1HE2 GLN A  23      14.020  21.741   5.717  1.00 10.200          H  
ATOM    374 2HE2 GLN A  23      12.841  21.160   6.839  1.00 10.200          H  
ATOM    375  N   LYS A  24      17.291  22.251  12.488  1.00  6.130          N  
ATOM    376  CA  LYS A  24      18.527  22.003  13.221  1.00  6.610          C  
ATOM    377  C   LYS A  24      18.308  21.677  14.699  1.00  6.500          C  
ATOM    378  O   LYS A  24      19.001  20.817  15.247  1.00  6.890          O  
ATOM    379  CB  LYS A  24      19.485  23.187  13.094  1.00  9.060          C  
ATOM    380  CG  LYS A  24      20.127  23.341  11.717  1.00  9.060          C  
ATOM    381  CD  LYS A  24      21.060  24.549  11.670  1.00  9.060          C  
ATOM    382  CE  LYS A  24      21.762  24.661  10.318  1.00  9.060          C  
ATOM    383  NZ  LYS A  24      22.647  25.863  10.241  1.00  9.060          N  
ATOM    384  H   LYS A  24      17.120  23.180  12.086  1.00  7.360          H  
ATOM    385  HA  LYS A  24      19.007  21.136  12.769  1.00  7.930          H  
ATOM    386 1HB  LYS A  24      18.932  24.110  13.300  1.00 10.870          H  
ATOM    387 2HB  LYS A  24      20.272  23.103  13.841  1.00 10.870          H  
ATOM    388 1HG  LYS A  24      20.692  22.439  11.481  1.00 10.870          H  
ATOM    389 2HG  LYS A  24      19.346  23.462  10.967  1.00 10.870          H  
ATOM    390 1HD  LYS A  24      20.477  25.457  11.846  1.00 10.870          H  
ATOM    391 2HD  LYS A  24      21.811  24.461  12.453  1.00 10.870          H  
ATOM    392 1HE  LYS A  24      22.366  23.769  10.162  1.00 10.870          H  
ATOM    393 2HE  LYS A  24      21.018  24.719   9.533  1.00 10.870          H  
ATOM    394 1HZ  LYS A  24      23.094  25.896   9.335  1.00 10.870          H  
ATOM    395 2HZ  LYS A  24      22.098  26.701  10.374  1.00 10.870          H  
ATOM    396 3HZ  LYS A  24      23.355  25.810  10.961  1.00 10.870          H  
ATOM    397  N   LEU A  25      17.367  22.370  15.348  1.00  6.190          N  
ATOM    398  CA  LEU A  25      17.118  22.143  16.767  1.00  6.360          C  
ATOM    399  C   LEU A  25      16.267  20.904  17.064  1.00  5.900          C  
ATOM    400  O   LEU A  25      16.499  20.219  18.061  1.00  6.200          O  
ATOM    401  CB  LEU A  25      16.397  23.359  17.365  1.00  8.840          C  
ATOM    402  CG  LEU A  25      17.168  24.705  17.420  1.00  8.840          C  
ATOM    403  CD1 LEU A  25      16.205  25.781  17.884  1.00  8.840          C  
ATOM    404  CD2 LEU A  25      18.362  24.618  18.372  1.00  8.840          C  
ATOM    405  H   LEU A  25      16.860  23.110  14.854  1.00  7.430          H  
ATOM    406  HA  LEU A  25      18.075  22.000  17.256  1.00  7.630          H  
ATOM    407 1HB  LEU A  25      15.500  23.534  16.766  1.00 10.600          H  
ATOM    408 2HB  LEU A  25      16.085  23.109  18.376  1.00 10.600          H  
ATOM    409  HG  LEU A  25      17.519  24.964  16.420  1.00 10.600          H  
ATOM    410 1HD1 LEU A  25      16.718  26.743  17.910  1.00 10.600          H  
ATOM    411 2HD1 LEU A  25      15.366  25.836  17.192  1.00 10.600          H  
ATOM    412 3HD1 LEU A  25      15.838  25.539  18.878  1.00 10.600          H  
ATOM    413 1HD2 LEU A  25      18.873  25.581  18.395  1.00 10.600          H  
ATOM    414 2HD2 LEU A  25      18.013  24.370  19.376  1.00 10.600          H  
ATOM    415 3HD2 LEU A  25      19.059  23.858  18.035  1.00 10.600          H  
ATOM    416  N   SER A  26      15.255  20.642  16.237  1.00  5.480          N  
ATOM    417  CA  SER A  26      14.329  19.531  16.436  1.00  5.280          C  
ATOM    418  C   SER A  26      14.971  18.153  16.350  1.00  4.490          C  
ATOM    419  O   SER A  26      15.809  17.884  15.489  1.00  4.480          O  
ATOM    420  CB  SER A  26      13.213  19.603  15.420  1.00  7.470          C  
ATOM    421  OG  SER A  26      12.350  18.499  15.539  1.00  7.470          O  
ATOM    422  H   SER A  26      15.086  21.243  15.428  1.00  6.580          H  
ATOM    423  HA  SER A  26      13.894  19.632  17.431  1.00  6.340          H  
ATOM    424 1HB  SER A  26      12.654  20.527  15.560  1.00  8.970          H  
ATOM    425 2HB  SER A  26      13.642  19.630  14.414  1.00  8.970          H  
ATOM    426  HG  SER A  26      11.669  18.640  14.873  1.00  8.970          H  
ATOM    427  N   GLU A  27      14.509  17.232  17.204  1.00  4.210          N  
ATOM    428  CA  GLU A  27      14.978  15.844  17.183  1.00  3.840          C  
ATOM    429  C   GLU A  27      14.343  15.048  16.034  1.00  2.830          C  
ATOM    430  O   GLU A  27      14.717  13.901  15.776  1.00  2.920          O  
ATOM    431  CB  GLU A  27      14.668  15.152  18.523  1.00  5.520          C  
ATOM    432  CG  GLU A  27      13.170  14.806  18.784  1.00  5.520          C  
ATOM    433  CD  GLU A  27      12.353  15.944  19.339  1.00  5.520          C  
ATOM    434  OE1 GLU A  27      12.786  17.072  19.238  1.00  5.520          O  
ATOM    435  OE2 GLU A  27      11.293  15.686  19.862  1.00  5.520          O  
ATOM    436  H   GLU A  27      13.821  17.502  17.915  1.00  5.050          H  
ATOM    437  HA  GLU A  27      16.057  15.852  17.035  1.00  4.610          H  
ATOM    438 1HB  GLU A  27      15.230  14.220  18.579  1.00  6.630          H  
ATOM    439 2HB  GLU A  27      15.010  15.784  19.343  1.00  6.630          H  
ATOM    440 1HG  GLU A  27      12.698  14.452  17.872  1.00  6.630          H  
ATOM    441 2HG  GLU A  27      13.142  13.984  19.497  1.00  6.630          H  
ATOM    442  N   GLY A  28      13.337  15.651  15.400  1.00  2.380          N  
ATOM    443  CA  GLY A  28      12.560  15.070  14.316  1.00  1.910          C  
ATOM    444  C   GLY A  28      12.779  15.858  13.007  1.00  1.350          C  
ATOM    445  O   GLY A  28      13.743  15.468  12.348  1.00  1.700          O  
ATOM    446  H   GLY A  28      13.114  16.601  15.688  1.00  2.860          H  
ATOM    447 1HA  GLY A  28      12.861  14.032  14.172  1.00  2.290          H  
ATOM    448 2HA  GLY A  28      11.527  15.054  14.617  1.00  2.290          H  
ATOM    449  N   ARG A  29      11.643  16.160  12.341  1.00  1.240          N  
ATOM    450  CA  ARG A  29      10.514  15.229  12.256  1.00  1.210          C  
ATOM    451  C   ARG A  29       9.996  15.214  10.825  1.00  0.970          C  
ATOM    452  O   ARG A  29      10.073  16.231  10.133  1.00  1.610          O  
ATOM    453  CB  ARG A  29       9.361  15.670  13.162  1.00  1.710          C  
ATOM    454  CG  ARG A  29       8.303  14.605  13.423  1.00  1.710          C  
ATOM    455  CD  ARG A  29       7.348  15.039  14.460  1.00  1.710          C  
ATOM    456  NE  ARG A  29       8.065  15.402  15.727  1.00  1.710          N  
ATOM    457  CZ  ARG A  29       8.507  14.525  16.669  1.00  1.710          C  
ATOM    458  NH1 ARG A  29       8.331  13.226  16.525  1.00  1.710          N  
ATOM    459  NH2 ARG A  29       9.132  14.977  17.745  1.00  1.710          N  
ATOM    460  H   ARG A  29      11.313  17.087  12.554  1.00  1.490          H  
ATOM    461  HA  ARG A  29      10.838  14.217  12.512  1.00  1.450          H  
ATOM    462 1HB  ARG A  29       9.713  16.074  14.093  1.00  2.050          H  
ATOM    463 2HB  ARG A  29       8.834  16.478  12.665  1.00  2.050          H  
ATOM    464 1HG  ARG A  29       7.730  14.416  12.514  1.00  2.050          H  
ATOM    465 2HG  ARG A  29       8.787  13.681  13.740  1.00  2.050          H  
ATOM    466 1HD  ARG A  29       6.796  15.890  14.097  1.00  2.050          H  
ATOM    467 2HD  ARG A  29       6.643  14.243  14.680  1.00  2.050          H  
ATOM    468  HE  ARG A  29       8.235  16.402  15.908  1.00  2.050          H  
ATOM    469 1HH1 ARG A  29       7.868  12.862  15.711  1.00  2.050          H  
ATOM    470 2HH1 ARG A  29       8.668  12.590  17.236  1.00  2.050          H  
ATOM    471 1HH2 ARG A  29       9.286  15.970  17.873  1.00  2.050          H  
ATOM    472 2HH2 ARG A  29       9.471  14.332  18.451  1.00  2.050          H  
ATOM    473  N   LYS A  30       9.473  14.074  10.382  1.00  0.900          N  
ATOM    474  CA  LYS A  30       8.865  14.012   9.041  1.00  0.770          C  
ATOM    475  C   LYS A  30       7.472  13.367   9.048  1.00  0.720          C  
ATOM    476  O   LYS A  30       7.269  12.300   9.657  1.00  0.740          O  
ATOM    477  CB  LYS A  30       9.801  13.257   8.093  1.00  1.130          C  
ATOM    478  CG  LYS A  30      11.128  13.971   7.833  1.00  1.130          C  
ATOM    479  CD  LYS A  30      11.964  13.263   6.766  1.00  1.130          C  
ATOM    480  CE  LYS A  30      13.322  13.971   6.519  1.00  1.130          C  
ATOM    481  NZ  LYS A  30      13.146  15.424   6.171  1.00  1.130          N  
ATOM    482  H   LYS A  30       9.515  13.250  11.006  1.00  1.080          H  
ATOM    483  HA  LYS A  30       8.742  15.032   8.667  1.00  0.920          H  
ATOM    484 1HB  LYS A  30      10.056  12.303   8.541  1.00  1.360          H  
ATOM    485 2HB  LYS A  30       9.300  13.060   7.146  1.00  1.360          H  
ATOM    486 1HG  LYS A  30      10.918  14.994   7.534  1.00  1.360          H  
ATOM    487 2HG  LYS A  30      11.704  14.000   8.757  1.00  1.360          H  
ATOM    488 1HD  LYS A  30      12.156  12.233   7.084  1.00  1.360          H  
ATOM    489 2HD  LYS A  30      11.417  13.226   5.830  1.00  1.360          H  
ATOM    490 1HE  LYS A  30      13.951  13.888   7.402  1.00  1.360          H  
ATOM    491 2HE  LYS A  30      13.815  13.473   5.684  1.00  1.360          H  
ATOM    492 1HZ  LYS A  30      14.028  15.876   5.988  1.00  1.360          H  
ATOM    493 2HZ  LYS A  30      12.552  15.505   5.334  1.00  1.360          H  
ATOM    494 3HZ  LYS A  30      12.707  15.879   6.962  1.00  1.360          H  
ATOM    495  N   VAL A  31       6.512  13.997   8.339  1.00  0.710          N  
ATOM    496  CA  VAL A  31       5.157  13.428   8.295  1.00  0.720          C  
ATOM    497  C   VAL A  31       4.625  13.291   6.857  1.00  0.670          C  
ATOM    498  O   VAL A  31       4.722  14.244   6.079  1.00  0.700          O  
ATOM    499  CB  VAL A  31       4.191  14.284   9.127  1.00  1.000          C  
ATOM    500  CG1 VAL A  31       2.805  13.611   9.129  1.00  1.000          C  
ATOM    501  CG2 VAL A  31       4.783  14.528  10.537  1.00  1.000          C  
ATOM    502  H   VAL A  31       6.722  14.890   7.862  1.00  0.850          H  
ATOM    503  HA  VAL A  31       5.184  12.430   8.733  1.00  0.860          H  
ATOM    504  HB  VAL A  31       4.064  15.248   8.661  1.00  1.200          H  
ATOM    505 1HG1 VAL A  31       2.139  14.194   9.717  1.00  1.200          H  
ATOM    506 2HG1 VAL A  31       2.414  13.523   8.121  1.00  1.200          H  
ATOM    507 3HG1 VAL A  31       2.862  12.639   9.552  1.00  1.200          H  
ATOM    508 1HG2 VAL A  31       4.102  15.151  11.112  1.00  1.200          H  
ATOM    509 2HG2 VAL A  31       4.945  13.611  11.052  1.00  1.200          H  
ATOM    510 3HG2 VAL A  31       5.730  15.048  10.451  1.00  1.200          H  
ATOM    511  N   THR A  32       4.065  12.110   6.527  1.00  0.620          N  
ATOM    512  CA  THR A  32       3.528  11.802   5.185  1.00  0.590          C  
ATOM    513  C   THR A  32       2.001  11.561   5.149  1.00  0.580          C  
ATOM    514  O   THR A  32       1.460  10.878   6.014  1.00  0.700          O  
ATOM    515  CB  THR A  32       4.236  10.559   4.606  1.00  0.840          C  
ATOM    516  OG1 THR A  32       5.625  10.808   4.523  1.00  0.840          O  
ATOM    517  CG2 THR A  32       3.728  10.223   3.185  1.00  0.840          C  
ATOM    518  H   THR A  32       4.021  11.391   7.258  1.00  0.740          H  
ATOM    519  HA  THR A  32       3.741  12.643   4.549  1.00  0.710          H  
ATOM    520  HB  THR A  32       4.073   9.733   5.274  1.00  1.010          H  
ATOM    521  HG1 THR A  32       5.937  10.988   5.413  1.00  1.010          H  
ATOM    522 1HG2 THR A  32       4.265   9.352   2.819  1.00  1.010          H  
ATOM    523 2HG2 THR A  32       2.667  10.001   3.187  1.00  1.010          H  
ATOM    524 3HG2 THR A  32       3.919  11.065   2.526  1.00  1.010          H  
ATOM    525  N   CYS A  33       1.311  12.096   4.134  1.00  0.530          N  
ATOM    526  CA  CYS A  33      -0.145  11.887   4.015  1.00  0.550          C  
ATOM    527  C   CYS A  33      -0.644  11.557   2.595  1.00  0.560          C  
ATOM    528  O   CYS A  33      -0.169  12.085   1.597  1.00  0.690          O  
ATOM    529  CB  CYS A  33      -0.902  13.130   4.506  1.00  0.760          C  
ATOM    530  SG  CYS A  33      -2.735  12.958   4.543  1.00  0.760          S  
ATOM    531  H   CYS A  33       1.825  12.699   3.482  1.00  0.640          H  
ATOM    532  HA  CYS A  33      -0.420  11.050   4.658  1.00  0.660          H  
ATOM    533 1HB  CYS A  33      -0.566  13.382   5.510  1.00  0.910          H  
ATOM    534 2HB  CYS A  33      -0.660  13.971   3.864  1.00  0.910          H  
ATOM    535  HG  CYS A  33      -2.952  12.726   3.214  1.00  0.910          H  
ATOM    536  N   ARG A  34      -1.608  10.663   2.503  1.00  0.560          N  
ATOM    537  CA  ARG A  34      -2.260  10.372   1.219  1.00  0.590          C  
ATOM    538  C   ARG A  34      -3.298  11.453   0.872  1.00  0.520          C  
ATOM    539  O   ARG A  34      -3.874  12.053   1.772  1.00  0.530          O  
ATOM    540  CB  ARG A  34      -2.895   9.002   1.258  1.00  0.810          C  
ATOM    541  CG  ARG A  34      -3.719   8.641   0.027  1.00  0.810          C  
ATOM    542  CD  ARG A  34      -4.242   7.298   0.063  1.00  0.810          C  
ATOM    543  NE  ARG A  34      -5.106   7.068  -1.068  1.00  0.810          N  
ATOM    544  CZ  ARG A  34      -6.057   6.129  -1.149  1.00  0.810          C  
ATOM    545  NH1 ARG A  34      -6.302   5.310  -0.144  1.00  0.810          N  
ATOM    546  NH2 ARG A  34      -6.769   6.038  -2.265  1.00  0.810          N  
ATOM    547  H   ARG A  34      -1.923  10.191   3.363  1.00  0.670          H  
ATOM    548  HA  ARG A  34      -1.503  10.372   0.441  1.00  0.710          H  
ATOM    549 1HB  ARG A  34      -2.097   8.259   1.304  1.00  0.980          H  
ATOM    550 2HB  ARG A  34      -3.447   8.898   2.151  1.00  0.980          H  
ATOM    551 1HG  ARG A  34      -4.595   9.286  -0.057  1.00  0.980          H  
ATOM    552 2HG  ARG A  34      -3.116   8.733  -0.850  1.00  0.980          H  
ATOM    553 1HD  ARG A  34      -3.420   6.584   0.024  1.00  0.980          H  
ATOM    554 2HD  ARG A  34      -4.810   7.153   0.963  1.00  0.980          H  
ATOM    555  HE  ARG A  34      -4.998   7.678  -1.877  1.00  0.980          H  
ATOM    556 1HH1 ARG A  34      -5.771   5.374   0.754  1.00  0.980          H  
ATOM    557 2HH1 ARG A  34      -7.043   4.643  -0.251  1.00  0.980          H  
ATOM    558 1HH2 ARG A  34      -6.584   6.684  -3.032  1.00  0.980          H  
ATOM    559 2HH2 ARG A  34      -7.504   5.353  -2.353  1.00  0.980          H  
ATOM    560  N   LEU A  35      -3.543  11.693  -0.436  1.00  0.600          N  
ATOM    561  CA  LEU A  35      -4.538  12.688  -0.858  1.00  0.670          C  
ATOM    562  C   LEU A  35      -5.965  12.159  -1.060  1.00  0.590          C  
ATOM    563  O   LEU A  35      -6.880  12.443  -0.253  1.00  0.620          O  
ATOM    564  CB  LEU A  35      -4.086  13.296  -2.213  1.00  0.910          C  
ATOM    565  CG  LEU A  35      -2.805  14.208  -2.256  1.00  0.910          C  
ATOM    566  CD1 LEU A  35      -2.384  14.415  -3.726  1.00  0.910          C  
ATOM    567  CD2 LEU A  35      -3.097  15.585  -1.636  1.00  0.910          C  
ATOM    568  H   LEU A  35      -3.038  11.171  -1.145  1.00  0.720          H  
ATOM    569  HA  LEU A  35      -4.595  13.449  -0.126  1.00  0.800          H  
ATOM    570 1HB  LEU A  35      -3.919  12.499  -2.916  1.00  1.090          H  
ATOM    571 2HB  LEU A  35      -4.913  13.879  -2.580  1.00  1.090          H  
ATOM    572  HG  LEU A  35      -1.994  13.719  -1.720  1.00  1.090          H  
ATOM    573 1HD1 LEU A  35      -1.496  15.039  -3.767  1.00  1.090          H  
ATOM    574 2HD1 LEU A  35      -2.171  13.447  -4.171  1.00  1.090          H  
ATOM    575 3HD1 LEU A  35      -3.153  14.888  -4.290  1.00  1.090          H  
ATOM    576 1HD2 LEU A  35      -2.221  16.213  -1.685  1.00  1.090          H  
ATOM    577 2HD2 LEU A  35      -3.886  16.059  -2.167  1.00  1.090          H  
ATOM    578 3HD2 LEU A  35      -3.379  15.479  -0.638  1.00  1.090          H  
ATOM    579  N   LEU A  36      -6.201  11.353  -2.081  1.00  0.640          N  
ATOM    580  CA  LEU A  36      -7.602  11.002  -2.282  1.00  0.670          C  
ATOM    581  C   LEU A  36      -8.057   9.903  -1.356  1.00  0.650          C  
ATOM    582  O   LEU A  36      -7.345   8.944  -1.076  1.00  0.720          O  
ATOM    583  CB  LEU A  36      -7.894  10.633  -3.745  1.00  0.930          C  
ATOM    584  CG  LEU A  36      -7.695  11.756  -4.812  1.00  0.930          C  
ATOM    585  CD1 LEU A  36      -7.968  11.195  -6.181  1.00  0.930          C  
ATOM    586  CD2 LEU A  36      -8.632  12.921  -4.533  1.00  0.930          C  
ATOM    587  H   LEU A  36      -5.446  11.023  -2.702  1.00  0.770          H  
ATOM    588  HA  LEU A  36      -8.209  11.865  -2.033  1.00  0.800          H  
ATOM    589 1HB  LEU A  36      -7.252   9.798  -4.020  1.00  1.110          H  
ATOM    590 2HB  LEU A  36      -8.917  10.294  -3.807  1.00  1.110          H  
ATOM    591  HG  LEU A  36      -6.657  12.099  -4.792  1.00  1.110          H  
ATOM    592 1HD1 LEU A  36      -7.810  11.976  -6.920  1.00  1.110          H  
ATOM    593 2HD1 LEU A  36      -7.288  10.365  -6.372  1.00  1.110          H  
ATOM    594 3HD1 LEU A  36      -8.990  10.845  -6.236  1.00  1.110          H  
ATOM    595 1HD2 LEU A  36      -8.498  13.676  -5.280  1.00  1.110          H  
ATOM    596 2HD2 LEU A  36      -9.665  12.591  -4.552  1.00  1.110          H  
ATOM    597 3HD2 LEU A  36      -8.411  13.331  -3.586  1.00  1.110          H  
ATOM    598  N   GLY A  37      -9.266  10.085  -0.837  1.00  0.650          N  
ATOM    599  CA  GLY A  37      -9.913   9.144   0.058  1.00  0.750          C  
ATOM    600  C   GLY A  37      -9.482   9.380   1.501  1.00  0.770          C  
ATOM    601  O   GLY A  37      -9.962   8.701   2.420  1.00  0.980          O  
ATOM    602  H   GLY A  37      -9.772  10.944  -1.060  1.00  0.780          H  
ATOM    603 1HA  GLY A  37     -10.995   9.250  -0.030  1.00  0.900          H  
ATOM    604 2HA  GLY A  37      -9.659   8.129  -0.245  1.00  0.900          H  
ATOM    605  N   VAL A  38      -8.572  10.347   1.697  1.00  0.650          N  
ATOM    606  CA  VAL A  38      -8.027  10.677   3.002  1.00  0.740          C  
ATOM    607  C   VAL A  38      -8.232  12.152   3.308  1.00  0.790          C  
ATOM    608  O   VAL A  38      -8.915  12.506   4.266  1.00  1.000          O  
ATOM    609  CB  VAL A  38      -6.547  10.326   3.022  1.00  1.000          C  
ATOM    610  CG1 VAL A  38      -5.920  10.667   4.368  1.00  1.000          C  
ATOM    611  CG2 VAL A  38      -6.420   8.881   2.677  1.00  1.000          C  
ATOM    612  H   VAL A  38      -8.231  10.876   0.891  1.00  0.780          H  
ATOM    613  HA  VAL A  38      -8.536  10.085   3.760  1.00  0.890          H  
ATOM    614  HB  VAL A  38      -6.023  10.915   2.277  1.00  1.200          H  
ATOM    615 1HG1 VAL A  38      -4.862  10.409   4.328  1.00  1.200          H  
ATOM    616 2HG1 VAL A  38      -6.017  11.730   4.579  1.00  1.200          H  
ATOM    617 3HG1 VAL A  38      -6.409  10.094   5.157  1.00  1.200          H  
ATOM    618 1HG2 VAL A  38      -5.426   8.603   2.677  1.00  1.200          H  
ATOM    619 2HG2 VAL A  38      -6.934   8.289   3.385  1.00  1.200          H  
ATOM    620 3HG2 VAL A  38      -6.833   8.683   1.691  1.00  1.200          H  
ATOM    621  N   ILE A  39      -7.672  13.009   2.459  1.00  0.730          N  
ATOM    622  CA  ILE A  39      -7.785  14.441   2.610  1.00  0.900          C  
ATOM    623  C   ILE A  39      -9.030  14.865   1.857  1.00  0.890          C  
ATOM    624  O   ILE A  39      -9.869  15.602   2.385  1.00  1.180          O  
ATOM    625  CB  ILE A  39      -6.540  15.185   2.042  1.00  1.190          C  
ATOM    626  CG1 ILE A  39      -5.274  14.857   2.811  1.00  1.190          C  
ATOM    627  CG2 ILE A  39      -6.797  16.690   2.128  1.00  1.190          C  
ATOM    628  CD1 ILE A  39      -3.962  15.258   2.108  1.00  1.190          C  
ATOM    629  H   ILE A  39      -7.162  12.662   1.651  1.00  0.880          H  
ATOM    630  HA  ILE A  39      -7.913  14.690   3.660  1.00  1.080          H  
ATOM    631  HB  ILE A  39      -6.374  14.890   1.031  1.00  1.430          H  
ATOM    632 1HG1 ILE A  39      -5.310  15.407   3.709  1.00  1.430          H  
ATOM    633 2HG1 ILE A  39      -5.249  13.795   3.049  1.00  1.430          H  
ATOM    634 1HG2 ILE A  39      -5.963  17.241   1.731  1.00  1.430          H  
ATOM    635 2HG2 ILE A  39      -7.665  16.930   1.561  1.00  1.430          H  
ATOM    636 3HG2 ILE A  39      -6.954  16.979   3.172  1.00  1.430          H  
ATOM    637 1HD1 ILE A  39      -3.122  15.043   2.732  1.00  1.430          H  
ATOM    638 2HD1 ILE A  39      -3.856  14.722   1.257  1.00  1.430          H  
ATOM    639 3HD1 ILE A  39      -3.941  16.300   1.856  1.00  1.430          H  
ATOM    640  N   LEU A  40      -9.163  14.378   0.619  1.00  0.790          N  
ATOM    641  CA  LEU A  40     -10.265  14.807  -0.237  1.00  0.670          C  
ATOM    642  C   LEU A  40     -11.143  13.655  -0.643  1.00  0.640          C  
ATOM    643  O   LEU A  40     -10.680  12.517  -0.800  1.00  0.690          O  
ATOM    644  CB  LEU A  40      -9.769  15.389  -1.550  1.00  0.990          C  
ATOM    645  CG  LEU A  40      -8.679  16.382  -1.481  1.00  0.990          C  
ATOM    646  CD1 LEU A  40      -7.358  15.627  -1.676  1.00  0.990          C  
ATOM    647  CD2 LEU A  40      -8.871  17.441  -2.532  1.00  0.990          C  
ATOM    648  H   LEU A  40      -8.451  13.732   0.265  1.00  0.950          H  
ATOM    649  HA  LEU A  40     -10.875  15.535   0.296  1.00  0.800          H  
ATOM    650 1HB  LEU A  40      -9.457  14.581  -2.162  1.00  1.180          H  
ATOM    651 2HB  LEU A  40     -10.624  15.866  -2.042  1.00  1.180          H  
ATOM    652  HG  LEU A  40      -8.675  16.841  -0.509  1.00  1.180          H  
ATOM    653 1HD1 LEU A  40      -6.552  16.305  -1.632  1.00  1.180          H  
ATOM    654 2HD1 LEU A  40      -7.217  14.888  -0.950  1.00  1.180          H  
ATOM    655 3HD1 LEU A  40      -7.366  15.147  -2.638  1.00  1.180          H  
ATOM    656 1HD2 LEU A  40      -8.072  18.158  -2.482  1.00  1.180          H  
ATOM    657 2HD2 LEU A  40      -8.870  16.983  -3.494  1.00  1.180          H  
ATOM    658 3HD2 LEU A  40      -9.819  17.955  -2.382  1.00  1.180          H  
ATOM    659  N   GLU A  41     -12.404  13.954  -0.857  1.00  0.700          N  
ATOM    660  CA  GLU A  41     -13.350  12.979  -1.356  1.00  0.840          C  
ATOM    661  C   GLU A  41     -12.853  12.459  -2.707  1.00  0.920          C  
ATOM    662  O   GLU A  41     -12.519  13.252  -3.592  1.00  1.130          O  
ATOM    663  CB  GLU A  41     -14.719  13.633  -1.444  1.00  1.120          C  
ATOM    664  CG  GLU A  41     -15.855  12.762  -1.830  1.00  1.120          C  
ATOM    665  CD  GLU A  41     -17.121  13.533  -1.843  1.00  1.120          C  
ATOM    666  OE1 GLU A  41     -17.081  14.711  -1.520  1.00  1.120          O  
ATOM    667  OE2 GLU A  41     -18.133  12.971  -2.174  1.00  1.120          O  
ATOM    668  H   GLU A  41     -12.710  14.921  -0.689  1.00  0.840          H  
ATOM    669  HA  GLU A  41     -13.395  12.142  -0.657  1.00  1.010          H  
ATOM    670 1HB  GLU A  41     -14.959  14.068  -0.473  1.00  1.340          H  
ATOM    671 2HB  GLU A  41     -14.676  14.441  -2.140  1.00  1.340          H  
ATOM    672 1HG  GLU A  41     -15.681  12.332  -2.806  1.00  1.340          H  
ATOM    673 2HG  GLU A  41     -15.935  11.946  -1.115  1.00  1.340          H  
ATOM    674  N   GLU A  42     -12.816  11.141  -2.874  1.00  1.260          N  
ATOM    675  CA  GLU A  42     -12.323  10.555  -4.115  1.00  1.620          C  
ATOM    676  C   GLU A  42     -13.428  10.450  -5.151  1.00  1.230          C  
ATOM    677  O   GLU A  42     -14.330   9.621  -5.023  1.00  1.550          O  
ATOM    678  CB  GLU A  42     -11.718   9.175  -3.832  1.00  2.120          C  
ATOM    679  CG  GLU A  42     -11.099   8.484  -5.036  1.00  2.120          C  
ATOM    680  CD  GLU A  42     -10.464   7.162  -4.695  1.00  2.120          C  
ATOM    681  OE1 GLU A  42     -10.485   6.785  -3.546  1.00  2.120          O  
ATOM    682  OE2 GLU A  42      -9.953   6.529  -5.587  1.00  2.120          O  
ATOM    683  H   GLU A  42     -13.123  10.539  -2.124  1.00  1.510          H  
ATOM    684  HA  GLU A  42     -11.545  11.200  -4.517  1.00  1.940          H  
ATOM    685 1HB  GLU A  42     -10.952   9.264  -3.067  1.00  2.550          H  
ATOM    686 2HB  GLU A  42     -12.491   8.517  -3.438  1.00  2.550          H  
ATOM    687 1HG  GLU A  42     -11.877   8.309  -5.780  1.00  2.550          H  
ATOM    688 2HG  GLU A  42     -10.359   9.131  -5.479  1.00  2.550          H  
ATOM    689  N   THR A  43     -13.361  11.308  -6.169  1.00  1.200          N  
ATOM    690  CA  THR A  43     -14.400  11.371  -7.185  1.00  1.140          C  
ATOM    691  C   THR A  43     -13.868  11.244  -8.618  1.00  1.120          C  
ATOM    692  O   THR A  43     -13.747  10.149  -9.171  1.00  1.420          O  
ATOM    693  CB  THR A  43     -15.168  12.704  -7.081  1.00  1.620          C  
ATOM    694  OG1 THR A  43     -14.247  13.804  -7.195  1.00  1.620          O  
ATOM    695  CG2 THR A  43     -15.852  12.804  -5.737  1.00  1.620          C  
ATOM    696  H   THR A  43     -12.596  11.966  -6.214  1.00  1.440          H  
ATOM    697  HA  THR A  43     -15.098  10.554  -7.016  1.00  1.370          H  
ATOM    698  HB  THR A  43     -15.907  12.757  -7.875  1.00  1.940          H  
ATOM    699  HG1 THR A  43     -14.756  14.622  -7.286  1.00  1.940          H  
ATOM    700 1HG2 THR A  43     -16.394  13.744  -5.673  1.00  1.940          H  
ATOM    701 2HG2 THR A  43     -16.549  11.978  -5.617  1.00  1.940          H  
ATOM    702 3HG2 THR A  43     -15.107  12.768  -4.954  1.00  1.940          H  
ATOM    703  N   SER A  44     -13.588  12.400  -9.207  1.00  1.270          N  
ATOM    704  CA  SER A  44     -13.187  12.586 -10.603  1.00  1.400          C  
ATOM    705  C   SER A  44     -12.511  13.960 -10.729  1.00  1.390          C  
ATOM    706  O   SER A  44     -12.951  14.878 -10.047  1.00  1.290          O  
ATOM    707  CB  SER A  44     -14.421  12.497 -11.490  1.00  1.910          C  
ATOM    708  OG  SER A  44     -14.117  12.722 -12.836  1.00  1.910          O  
ATOM    709  H   SER A  44     -13.696  13.220  -8.621  1.00  1.520          H  
ATOM    710  HA  SER A  44     -12.505  11.784 -10.864  1.00  1.680          H  
ATOM    711 1HB  SER A  44     -14.870  11.509 -11.380  1.00  2.290          H  
ATOM    712 2HB  SER A  44     -15.161  13.222 -11.157  1.00  2.290          H  
ATOM    713  HG  SER A  44     -14.942  12.583 -13.314  1.00  2.290          H  
ATOM    714  N   PRO A  45     -11.482  14.173 -11.582  1.00  1.590          N  
ATOM    715  CA  PRO A  45     -10.791  15.456 -11.787  1.00  1.760          C  
ATOM    716  C   PRO A  45     -11.719  16.675 -11.974  1.00  1.800          C  
ATOM    717  O   PRO A  45     -11.352  17.784 -11.584  1.00  1.920          O  
ATOM    718  CB  PRO A  45      -9.982  15.176 -13.057  1.00  2.640          C  
ATOM    719  CG  PRO A  45      -9.687  13.700 -12.997  1.00  2.640          C  
ATOM    720  CD  PRO A  45     -10.933  13.065 -12.405  1.00  2.640          C  
ATOM    721  HA  PRO A  45     -10.109  15.627 -10.942  1.00  2.110          H  
ATOM    722 1HB  PRO A  45     -10.550  15.474 -13.954  1.00  3.170          H  
ATOM    723 2HB  PRO A  45      -9.067  15.783 -13.053  1.00  3.170          H  
ATOM    724 1HG  PRO A  45      -9.459  13.330 -14.013  1.00  3.170          H  
ATOM    725 2HG  PRO A  45      -8.791  13.531 -12.399  1.00  3.170          H  
ATOM    726 1HD  PRO A  45     -11.634  12.763 -13.195  1.00  3.170          H  
ATOM    727 2HD  PRO A  45     -10.610  12.219 -11.783  1.00  3.170          H  
ATOM    728  N   GLU A  46     -12.903  16.500 -12.583  1.00  1.780          N  
ATOM    729  CA  GLU A  46     -13.821  17.630 -12.738  1.00  1.900          C  
ATOM    730  C   GLU A  46     -14.549  17.901 -11.420  1.00  1.690          C  
ATOM    731  O   GLU A  46     -14.486  19.002 -10.872  1.00  1.900          O  
ATOM    732  CB  GLU A  46     -14.850  17.383 -13.836  1.00  2.610          C  
ATOM    733  CG  GLU A  46     -15.784  18.566 -14.032  1.00  2.610          C  
ATOM    734  CD  GLU A  46     -16.763  18.391 -15.121  1.00  2.610          C  
ATOM    735  OE1 GLU A  46     -16.773  17.355 -15.736  1.00  2.610          O  
ATOM    736  OE2 GLU A  46     -17.521  19.318 -15.347  1.00  2.610          O  
ATOM    737  H   GLU A  46     -13.179  15.602 -12.954  1.00  2.140          H  
ATOM    738  HA  GLU A  46     -13.244  18.517 -12.996  1.00  2.280          H  
ATOM    739 1HB  GLU A  46     -14.341  17.186 -14.779  1.00  3.130          H  
ATOM    740 2HB  GLU A  46     -15.450  16.506 -13.592  1.00  3.130          H  
ATOM    741 1HG  GLU A  46     -16.335  18.729 -13.111  1.00  3.130          H  
ATOM    742 2HG  GLU A  46     -15.186  19.456 -14.223  1.00  3.130          H  
ATOM    743  N   GLU A  47     -15.204  16.855 -10.888  1.00  1.420          N  
ATOM    744  CA  GLU A  47     -16.010  16.924  -9.664  1.00  1.300          C  
ATOM    745  C   GLU A  47     -15.139  17.382  -8.501  1.00  1.230          C  
ATOM    746  O   GLU A  47     -15.591  18.119  -7.612  1.00  1.280          O  
ATOM    747  CB  GLU A  47     -16.642  15.558  -9.375  1.00  1.870          C  
ATOM    748  CG  GLU A  47     -17.731  15.168 -10.380  1.00  1.870          C  
ATOM    749  CD  GLU A  47     -18.335  13.810 -10.131  1.00  1.870          C  
ATOM    750  OE1 GLU A  47     -17.923  13.157  -9.209  1.00  1.870          O  
ATOM    751  OE2 GLU A  47     -19.200  13.426 -10.878  1.00  1.870          O  
ATOM    752  H   GLU A  47     -15.183  15.986 -11.399  1.00  1.700          H  
ATOM    753  HA  GLU A  47     -16.806  17.650  -9.812  1.00  1.560          H  
ATOM    754 1HB  GLU A  47     -15.868  14.792  -9.401  1.00  2.240          H  
ATOM    755 2HB  GLU A  47     -17.076  15.554  -8.374  1.00  2.240          H  
ATOM    756 1HG  GLU A  47     -18.523  15.916 -10.340  1.00  2.240          H  
ATOM    757 2HG  GLU A  47     -17.305  15.189 -11.383  1.00  2.240          H  
ATOM    758  N   LEU A  48     -13.871  17.011  -8.543  1.00  1.260          N  
ATOM    759  CA  LEU A  48     -12.865  17.323  -7.554  1.00  1.340          C  
ATOM    760  C   LEU A  48     -12.849  18.802  -7.160  1.00  1.540          C  
ATOM    761  O   LEU A  48     -12.549  19.121  -6.010  1.00  1.730          O  
ATOM    762  CB  LEU A  48     -11.523  16.881  -8.121  1.00  1.840          C  
ATOM    763  CG  LEU A  48     -10.271  17.048  -7.325  1.00  1.840          C  
ATOM    764  CD1 LEU A  48     -10.332  16.280  -6.015  1.00  1.840          C  
ATOM    765  CD2 LEU A  48      -9.172  16.511  -8.190  1.00  1.840          C  
ATOM    766  H   LEU A  48     -13.568  16.387  -9.292  1.00  1.510          H  
ATOM    767  HA  LEU A  48     -13.068  16.720  -6.684  1.00  1.610          H  
ATOM    768 1HB  LEU A  48     -11.594  15.829  -8.335  1.00  2.210          H  
ATOM    769 2HB  LEU A  48     -11.378  17.405  -9.062  1.00  2.210          H  
ATOM    770  HG  LEU A  48     -10.097  18.109  -7.111  1.00  2.210          H  
ATOM    771 1HD1 LEU A  48      -9.403  16.401  -5.505  1.00  2.210          H  
ATOM    772 2HD1 LEU A  48     -11.138  16.665  -5.387  1.00  2.210          H  
ATOM    773 3HD1 LEU A  48     -10.502  15.220  -6.213  1.00  2.210          H  
ATOM    774 1HD2 LEU A  48      -8.251  16.626  -7.708  1.00  2.210          H  
ATOM    775 2HD2 LEU A  48      -9.343  15.456  -8.407  1.00  2.210          H  
ATOM    776 3HD2 LEU A  48      -9.170  17.059  -9.103  1.00  2.210          H  
ATOM    777  N   GLN A  49     -13.097  19.718  -8.114  1.00  1.650          N  
ATOM    778  CA  GLN A  49     -13.074  21.146  -7.800  1.00  1.960          C  
ATOM    779  C   GLN A  49     -14.466  21.792  -7.816  1.00  1.900          C  
ATOM    780  O   GLN A  49     -14.577  23.021  -7.795  1.00  2.220          O  
ATOM    781  CB  GLN A  49     -12.162  21.889  -8.769  1.00  2.620          C  
ATOM    782  CG  GLN A  49     -10.726  21.474  -8.677  1.00  2.620          C  
ATOM    783  CD  GLN A  49      -9.850  22.225  -9.633  1.00  2.620          C  
ATOM    784  OE1 GLN A  49     -10.305  22.872 -10.584  1.00  2.620          O  
ATOM    785  NE2 GLN A  49      -8.574  22.134  -9.385  1.00  2.620          N  
ATOM    786  H   GLN A  49     -13.351  19.434  -9.072  1.00  1.980          H  
ATOM    787  HA  GLN A  49     -12.670  21.268  -6.797  1.00  2.350          H  
ATOM    788 1HB  GLN A  49     -12.503  21.706  -9.791  1.00  3.140          H  
ATOM    789 2HB  GLN A  49     -12.224  22.960  -8.586  1.00  3.140          H  
ATOM    790 1HG  GLN A  49     -10.369  21.661  -7.665  1.00  3.140          H  
ATOM    791 2HG  GLN A  49     -10.648  20.410  -8.906  1.00  3.140          H  
ATOM    792 1HE2 GLN A  49      -7.878  22.595  -9.983  1.00  3.140          H  
ATOM    793 2HE2 GLN A  49      -8.256  21.574  -8.599  1.00  3.140          H  
ATOM    794  N   LYS A  50     -15.520  20.976  -7.894  1.00  1.640          N  
ATOM    795  CA  LYS A  50     -16.890  21.484  -7.955  1.00  1.710          C  
ATOM    796  C   LYS A  50     -17.828  20.910  -6.885  1.00  1.790          C  
ATOM    797  O   LYS A  50     -18.626  21.641  -6.296  1.00  2.000          O  
ATOM    798  CB  LYS A  50     -17.496  21.188  -9.333  1.00  2.370          C  
ATOM    799  CG  LYS A  50     -16.843  21.918 -10.504  1.00  2.370          C  
ATOM    800  CD  LYS A  50     -17.549  21.591 -11.830  1.00  2.370          C  
ATOM    801  CE  LYS A  50     -16.906  22.327 -13.003  1.00  2.370          C  
ATOM    802  NZ  LYS A  50     -17.592  22.034 -14.314  1.00  2.370          N  
ATOM    803  H   LYS A  50     -15.361  19.973  -7.874  1.00  1.970          H  
ATOM    804  HA  LYS A  50     -16.860  22.564  -7.812  1.00  2.050          H  
ATOM    805 1HB  LYS A  50     -17.413  20.118  -9.533  1.00  2.840          H  
ATOM    806 2HB  LYS A  50     -18.554  21.437  -9.324  1.00  2.840          H  
ATOM    807 1HG  LYS A  50     -16.865  22.993 -10.324  1.00  2.840          H  
ATOM    808 2HG  LYS A  50     -15.799  21.602 -10.577  1.00  2.840          H  
ATOM    809 1HD  LYS A  50     -17.490  20.519 -12.018  1.00  2.840          H  
ATOM    810 2HD  LYS A  50     -18.598  21.873 -11.767  1.00  2.840          H  
ATOM    811 1HE  LYS A  50     -16.955  23.397 -12.814  1.00  2.840          H  
ATOM    812 2HE  LYS A  50     -15.860  22.028 -13.080  1.00  2.840          H  
ATOM    813 1HZ  LYS A  50     -17.134  22.545 -15.051  1.00  2.840          H  
ATOM    814 2HZ  LYS A  50     -17.549  21.019 -14.546  1.00  2.840          H  
ATOM    815 3HZ  LYS A  50     -18.556  22.316 -14.264  1.00  2.840          H  
ATOM    816  N   GLN A  51     -17.785  19.588  -6.701  1.00  1.900          N  
ATOM    817  CA  GLN A  51     -18.695  18.889  -5.798  1.00  2.370          C  
ATOM    818  C   GLN A  51     -18.003  18.196  -4.623  1.00  2.190          C  
ATOM    819  O   GLN A  51     -18.567  18.118  -3.532  1.00  2.250          O  
ATOM    820  CB  GLN A  51     -19.487  17.845  -6.588  1.00  3.130          C  
ATOM    821  CG  GLN A  51     -20.337  18.428  -7.703  1.00  3.130          C  
ATOM    822  CD  GLN A  51     -21.404  19.350  -7.172  1.00  3.130          C  
ATOM    823  OE1 GLN A  51     -22.179  18.971  -6.291  1.00  3.130          O  
ATOM    824  NE2 GLN A  51     -21.452  20.565  -7.692  1.00  3.130          N  
ATOM    825  H   GLN A  51     -17.087  19.056  -7.200  1.00  2.280          H  
ATOM    826  HA  GLN A  51     -19.388  19.618  -5.381  1.00  2.840          H  
ATOM    827 1HB  GLN A  51     -18.793  17.128  -7.034  1.00  3.760          H  
ATOM    828 2HB  GLN A  51     -20.137  17.294  -5.912  1.00  3.760          H  
ATOM    829 1HG  GLN A  51     -19.701  18.993  -8.379  1.00  3.760          H  
ATOM    830 2HG  GLN A  51     -20.821  17.614  -8.240  1.00  3.760          H  
ATOM    831 1HE2 GLN A  51     -22.133  21.221  -7.369  1.00  3.760          H  
ATOM    832 2HE2 GLN A  51     -20.804  20.836  -8.402  1.00  3.760          H  
ATOM    833  N   ALA A  52     -16.813  17.649  -4.875  1.00  2.180          N  
ATOM    834  CA  ALA A  52     -16.045  16.889  -3.888  1.00  2.330          C  
ATOM    835  C   ALA A  52     -15.644  17.782  -2.727  1.00  1.690          C  
ATOM    836  O   ALA A  52     -15.277  18.939  -2.946  1.00  1.780          O  
ATOM    837  CB  ALA A  52     -14.799  16.319  -4.534  1.00  3.200          C  
ATOM    838  H   ALA A  52     -16.412  17.773  -5.800  1.00  2.620          H  
ATOM    839  HA  ALA A  52     -16.672  16.082  -3.510  1.00  2.800          H  
ATOM    840 1HB  ALA A  52     -14.219  15.749  -3.824  1.00  3.840          H  
ATOM    841 2HB  ALA A  52     -15.070  15.687  -5.365  1.00  3.840          H  
ATOM    842 3HB  ALA A  52     -14.213  17.156  -4.879  1.00  3.840          H  
ATOM    843  N   THR A  53     -15.622  17.237  -1.512  1.00  1.620          N  
ATOM    844  CA  THR A  53     -15.182  18.031  -0.363  1.00  1.550          C  
ATOM    845  C   THR A  53     -13.814  17.643   0.187  1.00  1.250          C  
ATOM    846  O   THR A  53     -13.143  16.740  -0.327  1.00  1.140          O  
ATOM    847  CB  THR A  53     -16.196  17.974   0.789  1.00  2.200          C  
ATOM    848  OG1 THR A  53     -15.831  18.962   1.766  1.00  2.200          O  
ATOM    849  CG2 THR A  53     -16.204  16.580   1.446  1.00  2.200          C  
ATOM    850  H   THR A  53     -15.968  16.274  -1.401  1.00  1.940          H  
ATOM    851  HA  THR A  53     -15.117  19.071  -0.680  1.00  1.860          H  
ATOM    852  HB  THR A  53     -17.190  18.200   0.402  1.00  2.640          H  
ATOM    853  HG1 THR A  53     -16.556  19.074   2.397  1.00  2.640          H  
ATOM    854 1HG2 THR A  53     -16.930  16.572   2.257  1.00  2.640          H  
ATOM    855 2HG2 THR A  53     -16.483  15.832   0.706  1.00  2.640          H  
ATOM    856 3HG2 THR A  53     -15.224  16.333   1.849  1.00  2.640          H  
ATOM    857  N   VAL A  54     -13.408  18.357   1.239  1.00  1.360          N  
ATOM    858  CA  VAL A  54     -12.129  18.159   1.933  1.00  1.120          C  
ATOM    859  C   VAL A  54     -12.385  17.984   3.432  1.00  1.060          C  
ATOM    860  O   VAL A  54     -13.112  18.773   4.038  1.00  1.250          O  
ATOM    861  CB  VAL A  54     -11.159  19.343   1.668  1.00  1.660          C  
ATOM    862  CG1 VAL A  54      -9.847  19.130   2.413  1.00  1.660          C  
ATOM    863  CG2 VAL A  54     -10.878  19.444   0.171  1.00  1.660          C  
ATOM    864  H   VAL A  54     -14.068  19.054   1.589  1.00  1.630          H  
ATOM    865  HA  VAL A  54     -11.665  17.251   1.562  1.00  1.340          H  
ATOM    866  HB  VAL A  54     -11.607  20.266   2.032  1.00  2.000          H  
ATOM    867 1HG1 VAL A  54      -9.175  19.962   2.223  1.00  2.000          H  
ATOM    868 2HG1 VAL A  54     -10.021  19.052   3.474  1.00  2.000          H  
ATOM    869 3HG1 VAL A  54      -9.401  18.218   2.061  1.00  2.000          H  
ATOM    870 1HG2 VAL A  54     -10.196  20.269  -0.026  1.00  2.000          H  
ATOM    871 2HG2 VAL A  54     -10.431  18.516  -0.158  1.00  2.000          H  
ATOM    872 3HG2 VAL A  54     -11.803  19.612  -0.373  1.00  2.000          H  
ATOM    873  N   ARG A  55     -11.799  16.949   4.037  1.00  0.920          N  
ATOM    874  CA  ARG A  55     -12.041  16.727   5.455  1.00  1.030          C  
ATOM    875  C   ARG A  55     -11.326  17.743   6.340  1.00  1.060          C  
ATOM    876  O   ARG A  55     -10.093  17.840   6.321  1.00  1.210          O  
ATOM    877  CB  ARG A  55     -11.604  15.328   5.895  1.00  1.400          C  
ATOM    878  CG  ARG A  55     -12.391  14.125   5.344  1.00  1.400          C  
ATOM    879  CD  ARG A  55     -12.030  12.897   6.136  1.00  1.400          C  
ATOM    880  NE  ARG A  55     -12.760  11.666   5.745  1.00  1.400          N  
ATOM    881  CZ  ARG A  55     -12.351  10.713   4.862  1.00  1.400          C  
ATOM    882  NH1 ARG A  55     -11.196  10.786   4.258  1.00  1.400          N  
ATOM    883  NH2 ARG A  55     -13.138   9.674   4.620  1.00  1.400          N  
ATOM    884  H   ARG A  55     -11.172  16.347   3.494  1.00  1.100          H  
ATOM    885  HA  ARG A  55     -13.114  16.816   5.630  1.00  1.240          H  
ATOM    886 1HB  ARG A  55     -10.570  15.175   5.577  1.00  1.680          H  
ATOM    887 2HB  ARG A  55     -11.614  15.270   6.984  1.00  1.680          H  
ATOM    888 1HG  ARG A  55     -13.461  14.303   5.423  1.00  1.680          H  
ATOM    889 2HG  ARG A  55     -12.116  13.959   4.299  1.00  1.680          H  
ATOM    890 1HD  ARG A  55     -10.975  12.733   5.994  1.00  1.680          H  
ATOM    891 2HD  ARG A  55     -12.218  13.079   7.194  1.00  1.680          H  
ATOM    892  HE  ARG A  55     -13.667  11.530   6.170  1.00  1.680          H  
ATOM    893 1HH1 ARG A  55     -10.546  11.563   4.435  1.00  1.680          H  
ATOM    894 2HH1 ARG A  55     -10.906  10.040   3.601  1.00  1.680          H  
ATOM    895 1HH2 ARG A  55     -14.029   9.597   5.085  1.00  1.680          H  
ATOM    896 2HH2 ARG A  55     -12.845   8.950   3.976  1.00  1.680          H  
ATOM    897  N   SER A  56     -12.100  18.460   7.170  1.00  1.110          N  
ATOM    898  CA  SER A  56     -11.547  19.463   8.078  1.00  1.270          C  
ATOM    899  C   SER A  56     -10.640  18.827   9.119  1.00  1.110          C  
ATOM    900  O   SER A  56      -9.603  19.380   9.498  1.00  1.240          O  
ATOM    901  CB  SER A  56     -12.674  20.195   8.769  1.00  1.710          C  
ATOM    902  OG  SER A  56     -13.390  19.319   9.597  1.00  1.710          O  
ATOM    903  H   SER A  56     -13.104  18.334   7.141  1.00  1.330          H  
ATOM    904  HA  SER A  56     -10.979  20.177   7.500  1.00  1.520          H  
ATOM    905 1HB  SER A  56     -12.266  21.012   9.363  1.00  2.060          H  
ATOM    906 2HB  SER A  56     -13.339  20.628   8.024  1.00  2.060          H  
ATOM    907  HG  SER A  56     -14.067  19.855  10.027  1.00  2.060          H  
ATOM    908  N   SER A  57     -10.945  17.571   9.448  1.00  1.030          N  
ATOM    909  CA  SER A  57     -10.223  16.759  10.418  1.00  1.150          C  
ATOM    910  C   SER A  57      -8.880  16.275   9.889  1.00  1.040          C  
ATOM    911  O   SER A  57      -8.130  15.605  10.598  1.00  1.270          O  
ATOM    912  CB  SER A  57     -11.082  15.585  10.844  1.00  1.560          C  
ATOM    913  OG  SER A  57     -11.313  14.702   9.776  1.00  1.560          O  
ATOM    914  H   SER A  57     -11.811  17.189   9.090  1.00  1.240          H  
ATOM    915  HA  SER A  57     -10.036  17.375  11.298  1.00  1.380          H  
ATOM    916 1HB  SER A  57     -10.595  15.060  11.665  1.00  1.870          H  
ATOM    917 2HB  SER A  57     -12.033  15.958  11.220  1.00  1.870          H  
ATOM    918  HG  SER A  57     -11.895  14.023  10.127  1.00  1.870          H  
ATOM    919  N   VAL A  58      -8.613  16.524   8.613  1.00  0.860          N  
ATOM    920  CA  VAL A  58      -7.354  16.141   8.021  1.00  0.860          C  
ATOM    921  C   VAL A  58      -6.603  17.402   7.609  1.00  0.840          C  
ATOM    922  O   VAL A  58      -5.378  17.457   7.745  1.00  0.900          O  
ATOM    923  CB  VAL A  58      -7.539  15.189   6.846  1.00  1.200          C  
ATOM    924  CG1 VAL A  58      -6.178  14.830   6.232  1.00  1.200          C  
ATOM    925  CG2 VAL A  58      -8.227  13.975   7.331  1.00  1.200          C  
ATOM    926  H   VAL A  58      -9.276  17.056   8.053  1.00  1.030          H  
ATOM    927  HA  VAL A  58      -6.757  15.623   8.771  1.00  1.030          H  
ATOM    928  HB  VAL A  58      -8.141  15.673   6.074  1.00  1.440          H  
ATOM    929 1HG1 VAL A  58      -6.333  14.143   5.407  1.00  1.440          H  
ATOM    930 2HG1 VAL A  58      -5.680  15.725   5.877  1.00  1.440          H  
ATOM    931 3HG1 VAL A  58      -5.553  14.349   6.983  1.00  1.440          H  
ATOM    932 1HG2 VAL A  58      -8.354  13.317   6.499  1.00  1.440          H  
ATOM    933 2HG2 VAL A  58      -7.624  13.498   8.097  1.00  1.440          H  
ATOM    934 3HG2 VAL A  58      -9.200  14.231   7.747  1.00  1.440          H  
ATOM    935  N   LEU A  59      -7.306  18.399   7.035  1.00  0.870          N  
ATOM    936  CA  LEU A  59      -6.573  19.552   6.541  1.00  0.950          C  
ATOM    937  C   LEU A  59      -6.008  20.323   7.745  1.00  0.870          C  
ATOM    938  O   LEU A  59      -4.920  20.895   7.652  1.00  0.970          O  
ATOM    939  CB  LEU A  59      -7.473  20.437   5.632  1.00  1.300          C  
ATOM    940  CG  LEU A  59      -8.544  21.347   6.269  1.00  1.300          C  
ATOM    941  CD1 LEU A  59      -7.933  22.760   6.526  1.00  1.300          C  
ATOM    942  CD2 LEU A  59      -9.763  21.431   5.351  1.00  1.300          C  
ATOM    943  H   LEU A  59      -8.312  18.325   6.895  1.00  1.040          H  
ATOM    944  HA  LEU A  59      -5.750  19.203   5.946  1.00  1.140          H  
ATOM    945 1HB  LEU A  59      -6.851  21.056   5.010  1.00  1.560          H  
ATOM    946 2HB  LEU A  59      -8.010  19.756   4.970  1.00  1.560          H  
ATOM    947  HG  LEU A  59      -8.841  20.942   7.227  1.00  1.560          H  
ATOM    948 1HD1 LEU A  59      -8.688  23.396   6.984  1.00  1.560          H  
ATOM    949 2HD1 LEU A  59      -7.077  22.712   7.184  1.00  1.560          H  
ATOM    950 3HD1 LEU A  59      -7.619  23.200   5.573  1.00  1.560          H  
ATOM    951 1HD2 LEU A  59     -10.514  22.075   5.805  1.00  1.560          H  
ATOM    952 2HD2 LEU A  59      -9.476  21.842   4.393  1.00  1.560          H  
ATOM    953 3HD2 LEU A  59     -10.180  20.442   5.210  1.00  1.560          H  
ATOM    954  N   GLU A  60      -6.686  20.283   8.911  1.00  0.800          N  
ATOM    955  CA  GLU A  60      -6.151  20.934  10.105  1.00  0.830          C  
ATOM    956  C   GLU A  60      -4.784  20.355  10.452  1.00  0.790          C  
ATOM    957  O   GLU A  60      -3.904  21.076  10.933  1.00  0.810          O  
ATOM    958  CB  GLU A  60      -7.089  20.775  11.303  1.00  1.150          C  
ATOM    959  CG  GLU A  60      -6.596  21.476  12.584  1.00  1.150          C  
ATOM    960  CD  GLU A  60      -7.582  21.414  13.716  1.00  1.150          C  
ATOM    961  OE1 GLU A  60      -8.655  20.903  13.520  1.00  1.150          O  
ATOM    962  OE2 GLU A  60      -7.258  21.878  14.782  1.00  1.150          O  
ATOM    963  H   GLU A  60      -7.610  19.840   8.969  1.00  0.960          H  
ATOM    964  HA  GLU A  60      -6.032  21.996   9.896  1.00  1.000          H  
ATOM    965 1HB  GLU A  60      -8.072  21.175  11.050  1.00  1.380          H  
ATOM    966 2HB  GLU A  60      -7.219  19.714  11.523  1.00  1.380          H  
ATOM    967 1HG  GLU A  60      -5.671  21.002  12.915  1.00  1.380          H  
ATOM    968 2HG  GLU A  60      -6.373  22.517  12.354  1.00  1.380          H  
ATOM    969  N   VAL A  61      -4.651  19.037  10.280  1.00  0.770          N  
ATOM    970  CA  VAL A  61      -3.434  18.308  10.565  1.00  0.810          C  
ATOM    971  C   VAL A  61      -2.350  18.724   9.583  1.00  0.790          C  
ATOM    972  O   VAL A  61      -1.227  19.000   9.994  1.00  0.820          O  
ATOM    973  CB  VAL A  61      -3.697  16.780  10.511  1.00  1.120          C  
ATOM    974  CG1 VAL A  61      -2.411  16.006  10.613  1.00  1.120          C  
ATOM    975  CG2 VAL A  61      -4.657  16.385  11.656  1.00  1.120          C  
ATOM    976  H   VAL A  61      -5.436  18.525   9.898  1.00  0.920          H  
ATOM    977  HA  VAL A  61      -3.104  18.567  11.571  1.00  0.970          H  
ATOM    978  HB  VAL A  61      -4.144  16.527   9.564  1.00  1.340          H  
ATOM    979 1HG1 VAL A  61      -2.635  14.944  10.552  1.00  1.340          H  
ATOM    980 2HG1 VAL A  61      -1.770  16.274   9.795  1.00  1.340          H  
ATOM    981 3HG1 VAL A  61      -1.918  16.235  11.556  1.00  1.340          H  
ATOM    982 1HG2 VAL A  61      -4.858  15.313  11.610  1.00  1.340          H  
ATOM    983 2HG2 VAL A  61      -4.204  16.628  12.613  1.00  1.340          H  
ATOM    984 3HG2 VAL A  61      -5.598  16.930  11.552  1.00  1.340          H  
ATOM    985  N   LEU A  62      -2.689  18.786   8.291  1.00  0.790          N  
ATOM    986  CA  LEU A  62      -1.711  19.167   7.278  1.00  0.820          C  
ATOM    987  C   LEU A  62      -1.209  20.571   7.523  1.00  0.850          C  
ATOM    988  O   LEU A  62      -0.023  20.851   7.318  1.00  0.910          O  
ATOM    989  CB  LEU A  62      -2.347  19.162   5.903  1.00  1.140          C  
ATOM    990  CG  LEU A  62      -2.781  17.847   5.353  1.00  1.140          C  
ATOM    991  CD1 LEU A  62      -3.544  18.138   4.135  1.00  1.140          C  
ATOM    992  CD2 LEU A  62      -1.596  16.922   5.040  1.00  1.140          C  
ATOM    993  H   LEU A  62      -3.637  18.509   8.021  1.00  0.950          H  
ATOM    994  HA  LEU A  62      -0.872  18.495   7.311  1.00  0.980          H  
ATOM    995 1HB  LEU A  62      -3.215  19.796   5.946  1.00  1.360          H  
ATOM    996 2HB  LEU A  62      -1.639  19.598   5.199  1.00  1.360          H  
ATOM    997  HG  LEU A  62      -3.442  17.359   6.068  1.00  1.360          H  
ATOM    998 1HD1 LEU A  62      -3.897  17.249   3.768  1.00  1.360          H  
ATOM    999 2HD1 LEU A  62      -4.369  18.766   4.360  1.00  1.360          H  
ATOM   1000 3HD1 LEU A  62      -2.906  18.627   3.407  1.00  1.360          H  
ATOM   1001 1HD2 LEU A  62      -1.977  15.998   4.632  1.00  1.360          H  
ATOM   1002 2HD2 LEU A  62      -0.945  17.394   4.310  1.00  1.360          H  
ATOM   1003 3HD2 LEU A  62      -1.033  16.705   5.944  1.00  1.360          H  
ATOM   1004  N   LEU A  63      -2.093  21.459   7.967  1.00  0.850          N  
ATOM   1005  CA  LEU A  63      -1.705  22.828   8.232  1.00  0.930          C  
ATOM   1006  C   LEU A  63      -0.709  22.883   9.395  1.00  0.910          C  
ATOM   1007  O   LEU A  63       0.308  23.583   9.304  1.00  1.000          O  
ATOM   1008  CB  LEU A  63      -2.950  23.674   8.521  1.00  1.270          C  
ATOM   1009  CG  LEU A  63      -2.747  25.182   8.792  1.00  1.270          C  
ATOM   1010  CD1 LEU A  63      -2.078  25.855   7.576  1.00  1.270          C  
ATOM   1011  CD2 LEU A  63      -4.115  25.802   9.069  1.00  1.270          C  
ATOM   1012  H   LEU A  63      -3.074  21.178   8.070  1.00  1.020          H  
ATOM   1013  HA  LEU A  63      -1.219  23.206   7.337  1.00  1.120          H  
ATOM   1014 1HB  LEU A  63      -3.634  23.575   7.686  1.00  1.520          H  
ATOM   1015 2HB  LEU A  63      -3.442  23.247   9.399  1.00  1.520          H  
ATOM   1016  HG  LEU A  63      -2.103  25.323   9.658  1.00  1.520          H  
ATOM   1017 1HD1 LEU A  63      -1.954  26.918   7.776  1.00  1.520          H  
ATOM   1018 2HD1 LEU A  63      -1.098  25.421   7.389  1.00  1.520          H  
ATOM   1019 3HD1 LEU A  63      -2.708  25.724   6.690  1.00  1.520          H  
ATOM   1020 1HD2 LEU A  63      -4.002  26.869   9.267  1.00  1.520          H  
ATOM   1021 2HD2 LEU A  63      -4.761  25.661   8.200  1.00  1.520          H  
ATOM   1022 3HD2 LEU A  63      -4.562  25.316   9.938  1.00  1.520          H  
ATOM   1023  N   GLU A  64      -0.972  22.135  10.481  1.00  0.860          N  
ATOM   1024  CA  GLU A  64      -0.032  22.137  11.599  1.00  0.920          C  
ATOM   1025  C   GLU A  64       1.310  21.524  11.189  1.00  0.990          C  
ATOM   1026  O   GLU A  64       2.371  22.028  11.579  1.00  1.110          O  
ATOM   1027  CB  GLU A  64      -0.612  21.388  12.802  1.00  1.260          C  
ATOM   1028  CG  GLU A  64      -1.787  22.101  13.467  1.00  1.260          C  
ATOM   1029  CD  GLU A  64      -1.425  23.437  14.046  1.00  1.260          C  
ATOM   1030  OE1 GLU A  64      -0.437  23.534  14.731  1.00  1.260          O  
ATOM   1031  OE2 GLU A  64      -2.134  24.383  13.771  1.00  1.260          O  
ATOM   1032  H   GLU A  64      -1.856  21.613  10.547  1.00  1.030          H  
ATOM   1033  HA  GLU A  64       0.146  23.167  11.894  1.00  1.100          H  
ATOM   1034 1HB  GLU A  64      -0.963  20.404  12.478  1.00  1.520          H  
ATOM   1035 2HB  GLU A  64       0.168  21.232  13.548  1.00  1.520          H  
ATOM   1036 1HG  GLU A  64      -2.556  22.264  12.717  1.00  1.520          H  
ATOM   1037 2HG  GLU A  64      -2.206  21.466  14.234  1.00  1.520          H  
ATOM   1038  N   ILE A  65       1.268  20.488  10.335  1.00  0.940          N  
ATOM   1039  CA  ILE A  65       2.491  19.850   9.865  1.00  1.020          C  
ATOM   1040  C   ILE A  65       3.262  20.880   9.063  1.00  1.090          C  
ATOM   1041  O   ILE A  65       4.434  21.113   9.325  1.00  1.180          O  
ATOM   1042  CB  ILE A  65       2.180  18.628   8.960  1.00  1.400          C  
ATOM   1043  CG1 ILE A  65       1.552  17.502   9.791  1.00  1.400          C  
ATOM   1044  CG2 ILE A  65       3.510  18.118   8.268  1.00  1.400          C  
ATOM   1045  CD1 ILE A  65       0.888  16.435   8.951  1.00  1.400          C  
ATOM   1046  H   ILE A  65       0.358  20.107  10.064  1.00  1.130          H  
ATOM   1047  HA  ILE A  65       3.087  19.533  10.713  1.00  1.220          H  
ATOM   1048  HB  ILE A  65       1.462  18.916   8.208  1.00  1.680          H  
ATOM   1049 1HG1 ILE A  65       2.339  17.032  10.383  1.00  1.680          H  
ATOM   1050 2HG1 ILE A  65       0.831  17.917  10.478  1.00  1.680          H  
ATOM   1051 1HG2 ILE A  65       3.309  17.277   7.620  1.00  1.680          H  
ATOM   1052 2HG2 ILE A  65       3.955  18.909   7.672  1.00  1.680          H  
ATOM   1053 3HG2 ILE A  65       4.233  17.818   9.031  1.00  1.680          H  
ATOM   1054 1HD1 ILE A  65       0.478  15.675   9.608  1.00  1.680          H  
ATOM   1055 2HD1 ILE A  65       0.093  16.868   8.381  1.00  1.680          H  
ATOM   1056 3HD1 ILE A  65       1.591  15.987   8.275  1.00  1.680          H  
ATOM   1057  N   THR A  66       2.591  21.577   8.152  1.00  1.140          N  
ATOM   1058  CA  THR A  66       3.235  22.571   7.305  1.00  1.320          C  
ATOM   1059  C   THR A  66       4.037  23.577   8.135  1.00  1.380          C  
ATOM   1060  O   THR A  66       5.204  23.856   7.839  1.00  1.490          O  
ATOM   1061  CB  THR A  66       2.155  23.340   6.497  1.00  1.780          C  
ATOM   1062  OG1 THR A  66       1.423  22.426   5.661  1.00  1.780          O  
ATOM   1063  CG2 THR A  66       2.767  24.403   5.633  1.00  1.780          C  
ATOM   1064  H   THR A  66       1.608  21.367   7.995  1.00  1.370          H  
ATOM   1065  HA  THR A  66       3.914  22.059   6.623  1.00  1.580          H  
ATOM   1066  HB  THR A  66       1.471  23.814   7.183  1.00  2.130          H  
ATOM   1067  HG1 THR A  66       0.940  21.783   6.216  1.00  2.130          H  
ATOM   1068 1HG2 THR A  66       1.978  24.916   5.101  1.00  2.130          H  
ATOM   1069 2HG2 THR A  66       3.315  25.125   6.233  1.00  2.130          H  
ATOM   1070 3HG2 THR A  66       3.434  23.936   4.931  1.00  2.130          H  
ATOM   1071  N   LYS A  67       3.413  24.119   9.181  1.00  1.380          N  
ATOM   1072  CA  LYS A  67       4.066  25.082  10.063  1.00  1.520          C  
ATOM   1073  C   LYS A  67       5.279  24.535  10.842  1.00  1.570          C  
ATOM   1074  O   LYS A  67       6.255  25.257  11.069  1.00  1.790          O  
ATOM   1075  CB  LYS A  67       3.051  25.624  11.067  1.00  2.070          C  
ATOM   1076  CG  LYS A  67       1.990  26.553  10.470  1.00  2.070          C  
ATOM   1077  CD  LYS A  67       1.124  27.209  11.561  1.00  2.070          C  
ATOM   1078  CE  LYS A  67       0.156  26.199  12.183  1.00  2.070          C  
ATOM   1079  NZ  LYS A  67      -0.789  26.820  13.160  1.00  2.070          N  
ATOM   1080  H   LYS A  67       2.432  23.858   9.343  1.00  1.660          H  
ATOM   1081  HA  LYS A  67       4.419  25.907   9.447  1.00  1.820          H  
ATOM   1082 1HB  LYS A  67       2.546  24.773  11.525  1.00  2.490          H  
ATOM   1083 2HB  LYS A  67       3.574  26.160  11.858  1.00  2.490          H  
ATOM   1084 1HG  LYS A  67       2.482  27.332   9.888  1.00  2.490          H  
ATOM   1085 2HG  LYS A  67       1.346  25.978   9.801  1.00  2.490          H  
ATOM   1086 1HD  LYS A  67       1.761  27.621  12.345  1.00  2.490          H  
ATOM   1087 2HD  LYS A  67       0.546  28.019  11.122  1.00  2.490          H  
ATOM   1088 1HE  LYS A  67      -0.419  25.729  11.387  1.00  2.490          H  
ATOM   1089 2HE  LYS A  67       0.718  25.434  12.708  1.00  2.490          H  
ATOM   1090 1HZ  LYS A  67      -1.392  26.051  13.511  1.00  2.490          H  
ATOM   1091 2HZ  LYS A  67      -0.282  27.230  13.926  1.00  2.490          H  
ATOM   1092 3HZ  LYS A  67      -1.355  27.518  12.713  1.00  2.490          H  
ATOM   1093  N   TYR A  68       5.197  23.277  11.282  1.00  1.500          N  
ATOM   1094  CA  TYR A  68       6.211  22.647  12.129  1.00  1.720          C  
ATOM   1095  C   TYR A  68       7.298  21.759  11.487  1.00  2.000          C  
ATOM   1096  O   TYR A  68       8.458  21.816  11.910  1.00  2.590          O  
ATOM   1097  CB  TYR A  68       5.485  21.881  13.232  1.00  2.320          C  
ATOM   1098  CG  TYR A  68       6.359  21.039  14.112  1.00  2.320          C  
ATOM   1099  CD1 TYR A  68       7.311  21.604  14.949  1.00  2.320          C  
ATOM   1100  CD2 TYR A  68       6.170  19.680  14.104  1.00  2.320          C  
ATOM   1101  CE1 TYR A  68       8.077  20.778  15.755  1.00  2.320          C  
ATOM   1102  CE2 TYR A  68       6.910  18.880  14.897  1.00  2.320          C  
ATOM   1103  CZ  TYR A  68       7.862  19.400  15.717  1.00  2.320          C  
ATOM   1104  OH  TYR A  68       8.595  18.551  16.507  1.00  2.320          O  
ATOM   1105  H   TYR A  68       4.354  22.737  11.056  1.00  1.800          H  
ATOM   1106  HA  TYR A  68       6.745  23.461  12.615  1.00  2.060          H  
ATOM   1107 1HB  TYR A  68       4.947  22.588  13.862  1.00  2.780          H  
ATOM   1108 2HB  TYR A  68       4.737  21.228  12.772  1.00  2.780          H  
ATOM   1109  HD1 TYR A  68       7.461  22.683  14.966  1.00  2.780          H  
ATOM   1110  HD2 TYR A  68       5.406  19.236  13.458  1.00  2.780          H  
ATOM   1111  HE1 TYR A  68       8.835  21.202  16.412  1.00  2.780          H  
ATOM   1112  HE2 TYR A  68       6.735  17.830  14.882  1.00  2.780          H  
ATOM   1113  HH  TYR A  68       9.182  19.064  17.078  1.00  2.780          H  
ATOM   1114  N   SER A  69       6.947  20.904  10.531  1.00  1.960          N  
ATOM   1115  CA  SER A  69       7.898  19.927   9.994  1.00  1.980          C  
ATOM   1116  C   SER A  69       7.733  19.657   8.496  1.00  1.610          C  
ATOM   1117  O   SER A  69       6.719  19.996   7.891  1.00  2.020          O  
ATOM   1118  CB  SER A  69       7.730  18.626  10.746  1.00  2.760          C  
ATOM   1119  OG  SER A  69       6.483  18.048  10.478  1.00  2.760          O  
ATOM   1120  H   SER A  69       5.993  20.915  10.183  1.00  2.350          H  
ATOM   1121  HA  SER A  69       8.906  20.306  10.159  1.00  2.380          H  
ATOM   1122 1HB  SER A  69       8.501  17.955  10.449  1.00  3.320          H  
ATOM   1123 2HB  SER A  69       7.840  18.798  11.811  1.00  3.320          H  
ATOM   1124  HG  SER A  69       6.371  17.338  11.114  1.00  3.320          H  
ATOM   1125  N   ASP A  70       8.754  19.051   7.879  1.00  1.300          N  
ATOM   1126  CA  ASP A  70       8.692  18.761   6.445  1.00  1.040          C  
ATOM   1127  C   ASP A  70       7.455  17.921   6.135  1.00  0.930          C  
ATOM   1128  O   ASP A  70       7.212  16.885   6.779  1.00  0.960          O  
ATOM   1129  CB  ASP A  70       9.938  17.999   6.000  1.00  1.560          C  
ATOM   1130  CG  ASP A  70      11.278  18.802   6.100  1.00  1.560          C  
ATOM   1131  OD1 ASP A  70      11.271  20.000   6.346  1.00  1.560          O  
ATOM   1132  OD2 ASP A  70      12.309  18.167   5.935  1.00  1.560          O  
ATOM   1133  H   ASP A  70       9.584  18.809   8.406  1.00  1.560          H  
ATOM   1134  HA  ASP A  70       8.621  19.699   5.891  1.00  1.250          H  
ATOM   1135 1HB  ASP A  70      10.029  17.097   6.602  1.00  1.870          H  
ATOM   1136 2HB  ASP A  70       9.803  17.685   4.964  1.00  1.870          H  
ATOM   1137  N   LEU A  71       6.682  18.356   5.134  1.00  0.890          N  
ATOM   1138  CA  LEU A  71       5.469  17.639   4.788  1.00  0.850          C  
ATOM   1139  C   LEU A  71       5.677  16.795   3.538  1.00  0.850          C  
ATOM   1140  O   LEU A  71       6.252  17.242   2.538  1.00  1.090          O  
ATOM   1141  CB  LEU A  71       4.315  18.644   4.589  1.00  1.210          C  
ATOM   1142  CG  LEU A  71       2.869  18.051   4.436  1.00  1.210          C  
ATOM   1143  CD1 LEU A  71       1.860  19.104   4.963  1.00  1.210          C  
ATOM   1144  CD2 LEU A  71       2.547  17.722   2.994  1.00  1.210          C  
ATOM   1145  H   LEU A  71       6.913  19.213   4.619  1.00  1.070          H  
ATOM   1146  HA  LEU A  71       5.212  16.970   5.609  1.00  1.020          H  
ATOM   1147 1HB  LEU A  71       4.312  19.329   5.432  1.00  1.450          H  
ATOM   1148 2HB  LEU A  71       4.531  19.231   3.692  1.00  1.450          H  
ATOM   1149  HG  LEU A  71       2.782  17.148   5.046  1.00  1.450          H  
ATOM   1150 1HD1 LEU A  71       0.851  18.724   4.895  1.00  1.450          H  
ATOM   1151 2HD1 LEU A  71       2.075  19.342   5.996  1.00  1.450          H  
ATOM   1152 3HD1 LEU A  71       1.938  20.017   4.364  1.00  1.450          H  
ATOM   1153 1HD2 LEU A  71       1.545  17.331   2.963  1.00  1.450          H  
ATOM   1154 2HD2 LEU A  71       2.622  18.629   2.422  1.00  1.450          H  
ATOM   1155 3HD2 LEU A  71       3.201  16.991   2.571  1.00  1.450          H  
ATOM   1156  N   TYR A  72       5.197  15.564   3.593  1.00  0.670          N  
ATOM   1157  CA  TYR A  72       5.273  14.660   2.464  1.00  0.620          C  
ATOM   1158  C   TYR A  72       3.911  14.113   2.068  1.00  0.560          C  
ATOM   1159  O   TYR A  72       2.976  14.081   2.875  1.00  0.560          O  
ATOM   1160  CB  TYR A  72       6.203  13.504   2.812  1.00  0.890          C  
ATOM   1161  CG  TYR A  72       7.592  13.925   3.063  1.00  0.890          C  
ATOM   1162  CD1 TYR A  72       7.982  14.316   4.339  1.00  0.890          C  
ATOM   1163  CD2 TYR A  72       8.483  13.934   2.029  1.00  0.890          C  
ATOM   1164  CE1 TYR A  72       9.263  14.727   4.550  1.00  0.890          C  
ATOM   1165  CE2 TYR A  72       9.764  14.336   2.238  1.00  0.890          C  
ATOM   1166  CZ  TYR A  72      10.165  14.739   3.488  1.00  0.890          C  
ATOM   1167  OH  TYR A  72      11.464  15.191   3.665  1.00  0.890          O  
ATOM   1168  H   TYR A  72       4.801  15.221   4.473  1.00  0.800          H  
ATOM   1169  HA  TYR A  72       5.673  15.203   1.612  1.00  0.740          H  
ATOM   1170 1HB  TYR A  72       5.851  13.047   3.705  1.00  1.070          H  
ATOM   1171 2HB  TYR A  72       6.195  12.754   2.020  1.00  1.070          H  
ATOM   1172  HD1 TYR A  72       7.266  14.311   5.166  1.00  1.070          H  
ATOM   1173  HD2 TYR A  72       8.161  13.623   1.034  1.00  1.070          H  
ATOM   1174  HE1 TYR A  72       9.566  15.051   5.536  1.00  1.070          H  
ATOM   1175  HE2 TYR A  72      10.478  14.353   1.412  1.00  1.070          H  
ATOM   1176  HH  TYR A  72      11.854  15.422   2.772  1.00  1.070          H  
ATOM   1177  N   LEU A  73       3.788  13.728   0.809  1.00  0.590          N  
ATOM   1178  CA  LEU A  73       2.583  13.046   0.339  1.00  0.630          C  
ATOM   1179  C   LEU A  73       2.897  11.734  -0.357  1.00  0.690          C  
ATOM   1180  O   LEU A  73       3.935  11.605  -1.017  1.00  0.710          O  
ATOM   1181  CB  LEU A  73       1.762  13.888  -0.633  1.00  0.870          C  
ATOM   1182  CG  LEU A  73       1.103  15.182  -0.178  1.00  0.870          C  
ATOM   1183  CD1 LEU A  73       0.605  15.829  -1.423  1.00  0.870          C  
ATOM   1184  CD2 LEU A  73      -0.059  14.910   0.795  1.00  0.870          C  
ATOM   1185  H   LEU A  73       4.595  13.879   0.192  1.00  0.710          H  
ATOM   1186  HA  LEU A  73       1.982  12.816   1.202  1.00  0.760          H  
ATOM   1187 1HB  LEU A  73       2.424  14.169  -1.407  1.00  1.040          H  
ATOM   1188 2HB  LEU A  73       0.983  13.250  -1.058  1.00  1.040          H  
ATOM   1189  HG  LEU A  73       1.812  15.820   0.306  1.00  1.040          H  
ATOM   1190 1HD1 LEU A  73       0.126  16.770  -1.190  1.00  1.040          H  
ATOM   1191 2HD1 LEU A  73       1.426  15.992  -2.097  1.00  1.040          H  
ATOM   1192 3HD1 LEU A  73      -0.094  15.172  -1.893  1.00  1.040          H  
ATOM   1193 1HD2 LEU A  73      -0.549  15.813   1.077  1.00  1.040          H  
ATOM   1194 2HD2 LEU A  73      -0.790  14.253   0.329  1.00  1.040          H  
ATOM   1195 3HD2 LEU A  73       0.334  14.439   1.684  1.00  1.040          H  
ATOM   1196  N   MET A  74       1.992  10.762  -0.221  1.00  0.770          N  
ATOM   1197  CA  MET A  74       2.174   9.487  -0.924  1.00  0.900          C  
ATOM   1198  C   MET A  74       0.848   8.860  -1.372  1.00  0.980          C  
ATOM   1199  O   MET A  74      -0.069   8.725  -0.562  1.00  1.180          O  
ATOM   1200  CB  MET A  74       2.934   8.509  -0.027  1.00  1.210          C  
ATOM   1201  CG  MET A  74       3.357   7.187  -0.699  1.00  1.210          C  
ATOM   1202  SD  MET A  74       2.058   5.876  -0.844  1.00  1.210          S  
ATOM   1203  CE  MET A  74       1.900   5.227   0.809  1.00  1.210          C  
ATOM   1204  H   MET A  74       1.166  10.959   0.355  1.00  0.920          H  
ATOM   1205  HA  MET A  74       2.761   9.676  -1.811  1.00  1.080          H  
ATOM   1206 1HB  MET A  74       3.846   8.992   0.321  1.00  1.450          H  
ATOM   1207 2HB  MET A  74       2.330   8.283   0.846  1.00  1.450          H  
ATOM   1208 1HG  MET A  74       3.693   7.447  -1.702  1.00  1.450          H  
ATOM   1209 2HG  MET A  74       4.201   6.771  -0.156  1.00  1.450          H  
ATOM   1210 1HE  MET A  74       1.156   4.434   0.815  1.00  1.450          H  
ATOM   1211 2HE  MET A  74       2.851   4.833   1.137  1.00  1.450          H  
ATOM   1212 3HE  MET A  74       1.580   6.014   1.477  1.00  1.450          H  
ATOM   1213  N   GLU A  75       0.763   8.451  -2.647  1.00  0.990          N  
ATOM   1214  CA  GLU A  75      -0.460   7.785  -3.139  1.00  1.010          C  
ATOM   1215  C   GLU A  75      -0.291   6.897  -4.388  1.00  1.040          C  
ATOM   1216  O   GLU A  75       0.431   7.243  -5.326  1.00  1.540          O  
ATOM   1217  CB  GLU A  75      -1.579   8.810  -3.375  1.00  1.410          C  
ATOM   1218  CG  GLU A  75      -2.880   8.195  -3.834  1.00  1.410          C  
ATOM   1219  CD  GLU A  75      -4.007   9.118  -3.824  1.00  1.410          C  
ATOM   1220  OE1 GLU A  75      -3.862  10.202  -3.320  1.00  1.410          O  
ATOM   1221  OE2 GLU A  75      -5.046   8.743  -4.284  1.00  1.410          O  
ATOM   1222  H   GLU A  75       1.592   8.596  -3.239  1.00  1.190          H  
ATOM   1223  HA  GLU A  75      -0.806   7.127  -2.340  1.00  1.210          H  
ATOM   1224 1HB  GLU A  75      -1.743   9.395  -2.481  1.00  1.690          H  
ATOM   1225 2HB  GLU A  75      -1.304   9.489  -4.145  1.00  1.690          H  
ATOM   1226 1HG  GLU A  75      -2.755   7.864  -4.856  1.00  1.690          H  
ATOM   1227 2HG  GLU A  75      -3.114   7.329  -3.221  1.00  1.690          H  
ATOM   1228  N   ARG A  76      -0.986   5.758  -4.407  1.00  0.970          N  
ATOM   1229  CA  ARG A  76      -0.950   4.897  -5.582  1.00  1.230          C  
ATOM   1230  C   ARG A  76      -1.942   5.291  -6.662  1.00  1.260          C  
ATOM   1231  O   ARG A  76      -2.953   5.938  -6.386  1.00  1.550          O  
ATOM   1232  CB  ARG A  76      -1.212   3.437  -5.281  1.00  1.620          C  
ATOM   1233  CG  ARG A  76      -0.197   2.734  -4.452  1.00  1.620          C  
ATOM   1234  CD  ARG A  76      -0.471   1.290  -4.470  1.00  1.620          C  
ATOM   1235  NE  ARG A  76      -1.755   0.955  -3.868  1.00  1.620          N  
ATOM   1236  CZ  ARG A  76      -2.369  -0.243  -3.995  1.00  1.620          C  
ATOM   1237  NH1 ARG A  76      -1.817  -1.192  -4.722  1.00  1.620          N  
ATOM   1238  NH2 ARG A  76      -3.527  -0.463  -3.394  1.00  1.620          N  
ATOM   1239  H   ARG A  76      -1.561   5.513  -3.612  1.00  1.160          H  
ATOM   1240  HA  ARG A  76       0.047   4.971  -5.989  1.00  1.480          H  
ATOM   1241 1HB  ARG A  76      -2.174   3.349  -4.787  1.00  1.940          H  
ATOM   1242 2HB  ARG A  76      -1.284   2.888  -6.219  1.00  1.940          H  
ATOM   1243 1HG  ARG A  76       0.797   2.902  -4.877  1.00  1.940          H  
ATOM   1244 2HG  ARG A  76      -0.228   3.091  -3.423  1.00  1.940          H  
ATOM   1245 1HD  ARG A  76      -0.473   0.951  -5.508  1.00  1.940          H  
ATOM   1246 2HD  ARG A  76       0.312   0.769  -3.926  1.00  1.940          H  
ATOM   1247  HE  ARG A  76      -2.217   1.666  -3.314  1.00  1.940          H  
ATOM   1248 1HH1 ARG A  76      -0.944  -1.022  -5.197  1.00  1.940          H  
ATOM   1249 2HH1 ARG A  76      -2.268  -2.095  -4.810  1.00  1.940          H  
ATOM   1250 1HH2 ARG A  76      -3.956   0.259  -2.835  1.00  1.940          H  
ATOM   1251 2HH2 ARG A  76      -3.987  -1.365  -3.490  1.00  1.940          H  
ATOM   1252  N   VAL A  77      -1.672   4.792  -7.870  1.00  1.690          N  
ATOM   1253  CA  VAL A  77      -2.478   4.948  -9.085  1.00  2.040          C  
ATOM   1254  C   VAL A  77      -3.216   6.277  -9.199  1.00  1.500          C  
ATOM   1255  O   VAL A  77      -4.406   6.305  -9.524  1.00  1.780          O  
ATOM   1256  CB  VAL A  77      -3.509   3.778  -9.223  1.00  2.720          C  
ATOM   1257  CG1 VAL A  77      -2.797   2.453  -9.378  1.00  2.720          C  
ATOM   1258  CG2 VAL A  77      -4.426   3.681  -7.990  1.00  2.720          C  
ATOM   1259  H   VAL A  77      -0.784   4.288  -7.935  1.00  2.030          H  
ATOM   1260  HA  VAL A  77      -1.799   4.882  -9.935  1.00  2.450          H  
ATOM   1261  HB  VAL A  77      -4.113   3.952 -10.112  1.00  3.260          H  
ATOM   1262 1HG1 VAL A  77      -3.534   1.658  -9.487  1.00  3.260          H  
ATOM   1263 2HG1 VAL A  77      -2.177   2.474 -10.258  1.00  3.260          H  
ATOM   1264 3HG1 VAL A  77      -2.183   2.253  -8.501  1.00  3.260          H  
ATOM   1265 1HG2 VAL A  77      -5.133   2.872  -8.139  1.00  3.260          H  
ATOM   1266 2HG2 VAL A  77      -3.850   3.475  -7.103  1.00  3.260          H  
ATOM   1267 3HG2 VAL A  77      -4.974   4.610  -7.849  1.00  3.260          H  
ATOM   1268  N   LEU A  78      -2.502   7.376  -8.968  1.00  1.830          N  
ATOM   1269  CA  LEU A  78      -3.116   8.685  -9.069  1.00  2.210          C  
ATOM   1270  C   LEU A  78      -2.821   9.271 -10.440  1.00  2.020          C  
ATOM   1271  O   LEU A  78      -1.665   9.403 -10.835  1.00  2.560          O  
ATOM   1272  CB  LEU A  78      -2.600   9.633  -7.969  1.00  2.940          C  
ATOM   1273  CG  LEU A  78      -3.192  11.107  -7.954  1.00  2.940          C  
ATOM   1274  CD1 LEU A  78      -4.672  11.090  -7.627  1.00  2.940          C  
ATOM   1275  CD2 LEU A  78      -2.475  11.909  -6.928  1.00  2.940          C  
ATOM   1276  H   LEU A  78      -1.531   7.273  -8.710  1.00  2.200          H  
ATOM   1277  HA  LEU A  78      -4.191   8.567  -8.960  1.00  2.650          H  
ATOM   1278 1HB  LEU A  78      -2.814   9.177  -6.998  1.00  3.530          H  
ATOM   1279 2HB  LEU A  78      -1.518   9.717  -8.068  1.00  3.530          H  
ATOM   1280  HG  LEU A  78      -3.060  11.572  -8.938  1.00  3.530          H  
ATOM   1281 1HD1 LEU A  78      -5.042  12.116  -7.610  1.00  3.530          H  
ATOM   1282 2HD1 LEU A  78      -5.223  10.526  -8.367  1.00  3.530          H  
ATOM   1283 3HD1 LEU A  78      -4.818  10.635  -6.639  1.00  3.530          H  
ATOM   1284 1HD2 LEU A  78      -2.861  12.921  -6.906  1.00  3.530          H  
ATOM   1285 2HD2 LEU A  78      -2.603  11.450  -5.942  1.00  3.530          H  
ATOM   1286 3HD2 LEU A  78      -1.431  11.925  -7.196  1.00  3.530          H  
ATOM   1287  N   ASP A  79      -3.882   9.603 -11.160  1.00  1.500          N  
ATOM   1288  CA  ASP A  79      -3.847  10.196 -12.496  1.00  1.540          C  
ATOM   1289  C   ASP A  79      -3.126  11.545 -12.550  1.00  1.450          C  
ATOM   1290  O   ASP A  79      -3.205  12.311 -11.590  1.00  1.430          O  
ATOM   1291  CB  ASP A  79      -5.266  10.350 -13.028  1.00  2.140          C  
ATOM   1292  CG  ASP A  79      -5.277  10.915 -14.384  1.00  2.140          C  
ATOM   1293  OD1 ASP A  79      -5.379  12.126 -14.459  1.00  2.140          O  
ATOM   1294  OD2 ASP A  79      -5.144  10.198 -15.340  1.00  2.140          O  
ATOM   1295  H   ASP A  79      -4.785   9.425 -10.746  1.00  1.800          H  
ATOM   1296  HA  ASP A  79      -3.312   9.507 -13.153  1.00  1.850          H  
ATOM   1297 1HB  ASP A  79      -5.747   9.371 -13.055  1.00  2.570          H  
ATOM   1298 2HB  ASP A  79      -5.846  10.977 -12.374  1.00  2.570          H  
ATOM   1299  N   ASP A  80      -2.423  11.821 -13.665  1.00  1.570          N  
ATOM   1300  CA  ASP A  80      -1.691  13.084 -13.869  1.00  1.810          C  
ATOM   1301  C   ASP A  80      -2.572  14.343 -13.803  1.00  1.530          C  
ATOM   1302  O   ASP A  80      -2.142  15.395 -13.311  1.00  1.420          O  
ATOM   1303  CB  ASP A  80      -1.041  13.109 -15.258  1.00  2.440          C  
ATOM   1304  CG  ASP A  80       0.134  12.152 -15.476  1.00  2.440          C  
ATOM   1305  OD1 ASP A  80       0.644  11.587 -14.548  1.00  2.440          O  
ATOM   1306  OD2 ASP A  80       0.498  11.996 -16.614  1.00  2.440          O  
ATOM   1307  H   ASP A  80      -2.393  11.125 -14.400  1.00  1.880          H  
ATOM   1308  HA  ASP A  80      -0.918  13.158 -13.102  1.00  2.170          H  
ATOM   1309 1HB  ASP A  80      -1.804  12.886 -16.007  1.00  2.930          H  
ATOM   1310 2HB  ASP A  80      -0.691  14.122 -15.457  1.00  2.930          H  
ATOM   1311  N   GLU A  81      -3.802  14.271 -14.316  1.00  1.500          N  
ATOM   1312  CA  GLU A  81      -4.649  15.446 -14.264  1.00  1.360          C  
ATOM   1313  C   GLU A  81      -5.094  15.585 -12.849  1.00  1.200          C  
ATOM   1314  O   GLU A  81      -5.115  16.691 -12.297  1.00  1.210          O  
ATOM   1315  CB  GLU A  81      -5.871  15.366 -15.170  1.00  1.960          C  
ATOM   1316  CG  GLU A  81      -6.737  16.629 -15.091  1.00  1.960          C  
ATOM   1317  CD  GLU A  81      -7.891  16.629 -16.013  1.00  1.960          C  
ATOM   1318  OE1 GLU A  81      -7.976  15.746 -16.825  1.00  1.960          O  
ATOM   1319  OE2 GLU A  81      -8.717  17.518 -15.897  1.00  1.960          O  
ATOM   1320  H   GLU A  81      -4.178  13.394 -14.688  1.00  1.800          H  
ATOM   1321  HA  GLU A  81      -4.067  16.326 -14.534  1.00  1.630          H  
ATOM   1322 1HB  GLU A  81      -5.555  15.217 -16.201  1.00  2.350          H  
ATOM   1323 2HB  GLU A  81      -6.485  14.508 -14.884  1.00  2.350          H  
ATOM   1324 1HG  GLU A  81      -7.113  16.719 -14.082  1.00  2.350          H  
ATOM   1325 2HG  GLU A  81      -6.112  17.498 -15.290  1.00  2.350          H  
ATOM   1326  N   SER A  82      -5.447  14.448 -12.261  1.00  1.120          N  
ATOM   1327  CA  SER A  82      -5.928  14.466 -10.900  1.00  1.040          C  
ATOM   1328  C   SER A  82      -4.869  15.038  -9.956  1.00  0.960          C  
ATOM   1329  O   SER A  82      -5.173  15.955  -9.208  1.00  0.970          O  
ATOM   1330  CB  SER A  82      -6.330  13.087 -10.435  1.00  1.490          C  
ATOM   1331  OG  SER A  82      -6.843  13.134  -9.140  1.00  1.490          O  
ATOM   1332  H   SER A  82      -5.405  13.579 -12.818  1.00  1.340          H  
ATOM   1333  HA  SER A  82      -6.810  15.104 -10.857  1.00  1.250          H  
ATOM   1334 1HB  SER A  82      -7.065  12.669 -11.110  1.00  1.790          H  
ATOM   1335 2HB  SER A  82      -5.464  12.436 -10.451  1.00  1.790          H  
ATOM   1336  HG  SER A  82      -7.068  12.229  -8.915  1.00  1.790          H  
ATOM   1337  N   GLU A  83      -3.593  14.616 -10.014  1.00  0.950          N  
ATOM   1338  CA  GLU A  83      -2.677  15.191  -9.017  1.00  0.950          C  
ATOM   1339  C   GLU A  83      -2.569  16.715  -9.144  1.00  0.940          C  
ATOM   1340  O   GLU A  83      -2.451  17.417  -8.129  1.00  0.910          O  
ATOM   1341  CB  GLU A  83      -1.246  14.605  -9.133  1.00  1.330          C  
ATOM   1342  CG  GLU A  83      -0.457  15.047 -10.396  1.00  1.330          C  
ATOM   1343  CD  GLU A  83       0.929  14.500 -10.546  1.00  1.330          C  
ATOM   1344  OE1 GLU A  83       1.454  13.980  -9.607  1.00  1.330          O  
ATOM   1345  OE2 GLU A  83       1.464  14.631 -11.624  1.00  1.330          O  
ATOM   1346  H   GLU A  83      -3.315  13.875 -10.662  1.00  1.140          H  
ATOM   1347  HA  GLU A  83      -3.068  14.965  -8.027  1.00  1.140          H  
ATOM   1348 1HB  GLU A  83      -0.669  14.885  -8.256  1.00  1.600          H  
ATOM   1349 2HB  GLU A  83      -1.302  13.518  -9.159  1.00  1.600          H  
ATOM   1350 1HG  GLU A  83      -1.029  14.753 -11.252  1.00  1.600          H  
ATOM   1351 2HG  GLU A  83      -0.360  16.122 -10.407  1.00  1.600          H  
ATOM   1352  N   ALA A  84      -2.697  17.249 -10.370  1.00  1.010          N  
ATOM   1353  CA  ALA A  84      -2.641  18.689 -10.546  1.00  1.050          C  
ATOM   1354  C   ALA A  84      -3.871  19.351  -9.943  1.00  0.970          C  
ATOM   1355  O   ALA A  84      -3.765  20.336  -9.197  1.00  0.970          O  
ATOM   1356  CB  ALA A  84      -2.542  19.024 -12.023  1.00  1.450          C  
ATOM   1357  H   ALA A  84      -2.741  16.632 -11.194  1.00  1.210          H  
ATOM   1358  HA  ALA A  84      -1.761  19.062 -10.026  1.00  1.260          H  
ATOM   1359 1HB  ALA A  84      -2.482  20.103 -12.148  1.00  1.740          H  
ATOM   1360 2HB  ALA A  84      -1.650  18.554 -12.439  1.00  1.740          H  
ATOM   1361 3HB  ALA A  84      -3.424  18.645 -12.539  1.00  1.740          H  
ATOM   1362  N   LYS A  85      -5.036  18.769 -10.242  1.00  0.960          N  
ATOM   1363  CA  LYS A  85      -6.313  19.295  -9.797  1.00  0.960          C  
ATOM   1364  C   LYS A  85      -6.498  19.145  -8.289  1.00  0.900          C  
ATOM   1365  O   LYS A  85      -7.140  19.999  -7.664  1.00  0.930          O  
ATOM   1366  CB  LYS A  85      -7.464  18.630 -10.568  1.00  1.340          C  
ATOM   1367  CG  LYS A  85      -7.566  18.965 -12.091  1.00  1.340          C  
ATOM   1368  CD  LYS A  85      -8.144  20.361 -12.325  1.00  1.340          C  
ATOM   1369  CE  LYS A  85      -8.164  20.808 -13.801  1.00  1.340          C  
ATOM   1370  NZ  LYS A  85      -9.092  20.006 -14.683  1.00  1.340          N  
ATOM   1371  H   LYS A  85      -5.029  17.953 -10.866  1.00  1.150          H  
ATOM   1372  HA  LYS A  85      -6.326  20.358 -10.017  1.00  1.150          H  
ATOM   1373 1HB  LYS A  85      -7.365  17.547 -10.483  1.00  1.610          H  
ATOM   1374 2HB  LYS A  85      -8.409  18.925 -10.117  1.00  1.610          H  
ATOM   1375 1HG  LYS A  85      -6.575  18.903 -12.542  1.00  1.610          H  
ATOM   1376 2HG  LYS A  85      -8.214  18.229 -12.568  1.00  1.610          H  
ATOM   1377 1HD  LYS A  85      -9.166  20.388 -11.942  1.00  1.610          H  
ATOM   1378 2HD  LYS A  85      -7.559  21.090 -11.783  1.00  1.610          H  
ATOM   1379 1HE  LYS A  85      -8.493  21.846 -13.814  1.00  1.610          H  
ATOM   1380 2HE  LYS A  85      -7.155  20.754 -14.209  1.00  1.610          H  
ATOM   1381 1HZ  LYS A  85      -9.067  20.388 -15.615  1.00  1.610          H  
ATOM   1382 2HZ  LYS A  85      -8.824  19.015 -14.760  1.00  1.610          H  
ATOM   1383 3HZ  LYS A  85     -10.034  20.063 -14.327  1.00  1.610          H  
ATOM   1384  N   VAL A  86      -5.955  18.072  -7.706  1.00  0.860          N  
ATOM   1385  CA  VAL A  86      -6.066  17.838  -6.280  1.00  0.880          C  
ATOM   1386  C   VAL A  86      -5.306  18.883  -5.516  1.00  0.860          C  
ATOM   1387  O   VAL A  86      -5.827  19.439  -4.550  1.00  0.890          O  
ATOM   1388  CB  VAL A  86      -5.515  16.473  -5.820  1.00  1.220          C  
ATOM   1389  CG1 VAL A  86      -5.532  16.468  -4.353  1.00  1.220          C  
ATOM   1390  CG2 VAL A  86      -6.363  15.319  -6.279  1.00  1.220          C  
ATOM   1391  H   VAL A  86      -5.480  17.397  -8.297  1.00  1.030          H  
ATOM   1392  HA  VAL A  86      -7.119  17.900  -6.000  1.00  1.060          H  
ATOM   1393  HB  VAL A  86      -4.493  16.337  -6.183  1.00  1.470          H  
ATOM   1394 1HG1 VAL A  86      -5.200  15.528  -4.013  1.00  1.470          H  
ATOM   1395 2HG1 VAL A  86      -4.908  17.238  -3.909  1.00  1.470          H  
ATOM   1396 3HG1 VAL A  86      -6.542  16.624  -4.061  1.00  1.470          H  
ATOM   1397 1HG2 VAL A  86      -5.947  14.387  -5.901  1.00  1.470          H  
ATOM   1398 2HG2 VAL A  86      -7.350  15.456  -5.894  1.00  1.470          H  
ATOM   1399 3HG2 VAL A  86      -6.404  15.271  -7.346  1.00  1.470          H  
ATOM   1400  N   LEU A  87      -4.056  19.139  -5.900  1.00  0.860          N  
ATOM   1401  CA  LEU A  87      -3.339  20.133  -5.137  1.00  0.900          C  
ATOM   1402  C   LEU A  87      -4.038  21.478  -5.280  1.00  0.910          C  
ATOM   1403  O   LEU A  87      -4.172  22.184  -4.284  1.00  0.940          O  
ATOM   1404  CB  LEU A  87      -1.853  20.171  -5.517  1.00  1.240          C  
ATOM   1405  CG  LEU A  87      -1.001  18.888  -5.084  1.00  1.240          C  
ATOM   1406  CD1 LEU A  87       0.403  18.989  -5.668  1.00  1.240          C  
ATOM   1407  CD2 LEU A  87      -0.906  18.769  -3.538  1.00  1.240          C  
ATOM   1408  H   LEU A  87      -3.632  18.643  -6.693  1.00  1.030          H  
ATOM   1409  HA  LEU A  87      -3.403  19.863  -4.090  1.00  1.080          H  
ATOM   1410 1HB  LEU A  87      -1.787  20.262  -6.606  1.00  1.490          H  
ATOM   1411 2HB  LEU A  87      -1.399  21.057  -5.068  1.00  1.490          H  
ATOM   1412  HG  LEU A  87      -1.480  17.992  -5.491  1.00  1.490          H  
ATOM   1413 1HD1 LEU A  87       0.977  18.103  -5.391  1.00  1.490          H  
ATOM   1414 2HD1 LEU A  87       0.334  19.053  -6.757  1.00  1.490          H  
ATOM   1415 3HD1 LEU A  87       0.900  19.879  -5.280  1.00  1.490          H  
ATOM   1416 1HD2 LEU A  87      -0.322  17.893  -3.292  1.00  1.490          H  
ATOM   1417 2HD2 LEU A  87      -0.416  19.650  -3.147  1.00  1.490          H  
ATOM   1418 3HD2 LEU A  87      -1.885  18.668  -3.085  1.00  1.490          H  
ATOM   1419  N   GLN A  88      -4.581  21.802  -6.468  1.00  0.930          N  
ATOM   1420  CA  GLN A  88      -5.307  23.066  -6.616  1.00  0.970          C  
ATOM   1421  C   GLN A  88      -6.519  23.102  -5.672  1.00  0.910          C  
ATOM   1422  O   GLN A  88      -6.763  24.098  -4.980  1.00  0.970          O  
ATOM   1423  CB  GLN A  88      -5.747  23.255  -8.057  1.00  1.340          C  
ATOM   1424  CG  GLN A  88      -4.631  23.554  -9.020  1.00  1.340          C  
ATOM   1425  CD  GLN A  88      -5.107  23.581 -10.461  1.00  1.340          C  
ATOM   1426  OE1 GLN A  88      -6.247  23.187 -10.784  1.00  1.340          O  
ATOM   1427  NE2 GLN A  88      -4.235  24.052 -11.344  1.00  1.340          N  
ATOM   1428  H   GLN A  88      -4.436  21.202  -7.287  1.00  1.120          H  
ATOM   1429  HA  GLN A  88      -4.646  23.877  -6.360  1.00  1.160          H  
ATOM   1430 1HB  GLN A  88      -6.182  22.334  -8.387  1.00  1.610          H  
ATOM   1431 2HB  GLN A  88      -6.498  24.038  -8.122  1.00  1.610          H  
ATOM   1432 1HG  GLN A  88      -4.221  24.537  -8.774  1.00  1.610          H  
ATOM   1433 2HG  GLN A  88      -3.856  22.803  -8.920  1.00  1.610          H  
ATOM   1434 1HE2 GLN A  88      -4.476  24.103 -12.314  1.00  1.610          H  
ATOM   1435 2HE2 GLN A  88      -3.332  24.367 -11.034  1.00  1.610          H  
ATOM   1436  N   ALA A  89      -7.229  21.977  -5.533  1.00  0.850          N  
ATOM   1437  CA  ALA A  89      -8.351  21.927  -4.600  1.00  0.830          C  
ATOM   1438  C   ALA A  89      -7.839  22.263  -3.190  1.00  0.790          C  
ATOM   1439  O   ALA A  89      -8.517  22.944  -2.406  1.00  0.840          O  
ATOM   1440  CB  ALA A  89      -9.016  20.550  -4.629  1.00  1.170          C  
ATOM   1441  H   ALA A  89      -7.039  21.179  -6.145  1.00  1.020          H  
ATOM   1442  HA  ALA A  89      -9.079  22.682  -4.891  1.00  1.000          H  
ATOM   1443 1HB  ALA A  89      -9.855  20.531  -3.936  1.00  1.400          H  
ATOM   1444 2HB  ALA A  89      -9.374  20.335  -5.637  1.00  1.400          H  
ATOM   1445 3HB  ALA A  89      -8.294  19.796  -4.340  1.00  1.400          H  
ATOM   1446  N   LEU A  90      -6.611  21.834  -2.886  1.00  0.750          N  
ATOM   1447  CA  LEU A  90      -6.036  22.103  -1.593  1.00  0.790          C  
ATOM   1448  C   LEU A  90      -5.326  23.472  -1.507  1.00  0.870          C  
ATOM   1449  O   LEU A  90      -4.970  23.921  -0.391  1.00  0.980          O  
ATOM   1450  CB  LEU A  90      -5.126  20.960  -1.199  1.00  1.090          C  
ATOM   1451  CG  LEU A  90      -5.804  19.558  -1.060  1.00  1.090          C  
ATOM   1452  CD1 LEU A  90      -4.767  18.533  -0.706  1.00  1.090          C  
ATOM   1453  CD2 LEU A  90      -6.910  19.576  -0.016  1.00  1.090          C  
ATOM   1454  H   LEU A  90      -6.103  21.255  -3.565  1.00  0.900          H  
ATOM   1455  HA  LEU A  90      -6.845  22.141  -0.891  1.00  0.950          H  
ATOM   1456 1HB  LEU A  90      -4.357  20.870  -1.961  1.00  1.310          H  
ATOM   1457 2HB  LEU A  90      -4.683  21.222  -0.283  1.00  1.310          H  
ATOM   1458  HG  LEU A  90      -6.216  19.282  -2.019  1.00  1.310          H  
ATOM   1459 1HD1 LEU A  90      -5.206  17.572  -0.630  1.00  1.310          H  
ATOM   1460 2HD1 LEU A  90      -3.993  18.518  -1.473  1.00  1.310          H  
ATOM   1461 3HD1 LEU A  90      -4.348  18.780   0.251  1.00  1.310          H  
ATOM   1462 1HD2 LEU A  90      -7.343  18.604   0.034  1.00  1.310          H  
ATOM   1463 2HD2 LEU A  90      -6.503  19.841   0.957  1.00  1.310          H  
ATOM   1464 3HD2 LEU A  90      -7.685  20.275  -0.286  1.00  1.310          H  
ATOM   1465  N   GLU A  91      -5.105  24.148  -2.666  1.00  0.910          N  
ATOM   1466  CA  GLU A  91      -4.589  25.521  -2.670  1.00  1.070          C  
ATOM   1467  C   GLU A  91      -5.663  26.388  -2.033  1.00  1.130          C  
ATOM   1468  O   GLU A  91      -5.381  27.355  -1.305  1.00  1.280          O  
ATOM   1469  CB  GLU A  91      -4.260  26.084  -4.081  1.00  1.430          C  
ATOM   1470  CG  GLU A  91      -3.018  25.507  -4.804  1.00  1.430          C  
ATOM   1471  CD  GLU A  91      -2.880  25.982  -6.252  1.00  1.430          C  
ATOM   1472  OE1 GLU A  91      -3.632  26.843  -6.648  1.00  1.430          O  
ATOM   1473  OE2 GLU A  91      -2.070  25.436  -6.970  1.00  1.430          O  
ATOM   1474  H   GLU A  91      -5.275  23.681  -3.562  1.00  1.090          H  
ATOM   1475  HA  GLU A  91      -3.711  25.546  -2.063  1.00  1.280          H  
ATOM   1476 1HB  GLU A  91      -5.115  25.947  -4.733  1.00  1.720          H  
ATOM   1477 2HB  GLU A  91      -4.101  27.156  -3.995  1.00  1.720          H  
ATOM   1478 1HG  GLU A  91      -2.141  25.861  -4.277  1.00  1.720          H  
ATOM   1479 2HG  GLU A  91      -3.022  24.426  -4.750  1.00  1.720          H  
ATOM   1480  N   ASN A  92      -6.915  26.010  -2.338  1.00  1.090          N  
ATOM   1481  CA  ASN A  92      -8.108  26.664  -1.818  1.00  1.190          C  
ATOM   1482  C   ASN A  92      -8.411  26.221  -0.382  1.00  1.210          C  
ATOM   1483  O   ASN A  92      -8.710  27.058   0.469  1.00  1.370          O  
ATOM   1484  CB  ASN A  92      -9.283  26.407  -2.732  1.00  1.630          C  
ATOM   1485  CG  ASN A  92      -9.173  27.166  -4.023  1.00  1.630          C  
ATOM   1486  OD1 ASN A  92      -8.500  28.201  -4.113  1.00  1.630          O  
ATOM   1487  ND2 ASN A  92      -9.825  26.670  -5.039  1.00  1.630          N  
ATOM   1488  H   ASN A  92      -7.002  25.244  -3.018  1.00  1.310          H  
ATOM   1489  HA  ASN A  92      -7.925  27.738  -1.788  1.00  1.430          H  
ATOM   1490 1HB  ASN A  92      -9.340  25.341  -2.959  1.00  1.950          H  
ATOM   1491 2HB  ASN A  92     -10.207  26.686  -2.229  1.00  1.950          H  
ATOM   1492 1HD2 ASN A  92      -9.789  27.130  -5.926  1.00  1.950          H  
ATOM   1493 2HD2 ASN A  92     -10.357  25.831  -4.933  1.00  1.950          H  
ATOM   1494  N   ALA A  93      -8.270  24.912  -0.078  1.00  1.110          N  
ATOM   1495  CA  ALA A  93      -8.504  24.433   1.294  1.00  1.230          C  
ATOM   1496  C   ALA A  93      -7.558  25.148   2.260  1.00  1.370          C  
ATOM   1497  O   ALA A  93      -7.925  25.435   3.402  1.00  1.630          O  
ATOM   1498  CB  ALA A  93      -8.311  22.928   1.418  1.00  1.670          C  
ATOM   1499  H   ALA A  93      -8.092  24.242  -0.830  1.00  1.330          H  
ATOM   1500  HA  ALA A  93      -9.529  24.682   1.566  1.00  1.480          H  
ATOM   1501 1HB  ALA A  93      -8.511  22.624   2.436  1.00  2.010          H  
ATOM   1502 2HB  ALA A  93      -8.994  22.415   0.740  1.00  2.010          H  
ATOM   1503 3HB  ALA A  93      -7.293  22.680   1.174  1.00  2.010          H  
ATOM   1504  N   GLY A  94      -6.340  25.450   1.790  1.00  1.300          N  
ATOM   1505  CA  GLY A  94      -5.369  26.164   2.599  1.00  1.520          C  
ATOM   1506  C   GLY A  94      -4.215  25.314   3.104  1.00  1.470          C  
ATOM   1507  O   GLY A  94      -3.566  25.684   4.083  1.00  1.780          O  
ATOM   1508  H   GLY A  94      -6.071  25.138   0.859  1.00  1.560          H  
ATOM   1509 1HA  GLY A  94      -4.982  26.994   2.011  1.00  1.820          H  
ATOM   1510 2HA  GLY A  94      -5.881  26.611   3.448  1.00  1.820          H  
ATOM   1511  N   VAL A  95      -3.971  24.157   2.482  1.00  1.200          N  
ATOM   1512  CA  VAL A  95      -2.870  23.307   2.938  1.00  1.350          C  
ATOM   1513  C   VAL A  95      -1.777  23.051   1.892  1.00  1.470          C  
ATOM   1514  O   VAL A  95      -0.666  22.676   2.251  1.00  1.930          O  
ATOM   1515  CB  VAL A  95      -3.444  22.009   3.527  1.00  1.830          C  
ATOM   1516  CG1 VAL A  95      -4.260  22.343   4.752  1.00  1.830          C  
ATOM   1517  CG2 VAL A  95      -4.339  21.327   2.512  1.00  1.830          C  
ATOM   1518  H   VAL A  95      -4.507  23.920   1.650  1.00  1.440          H  
ATOM   1519  HA  VAL A  95      -2.385  23.817   3.770  1.00  1.620          H  
ATOM   1520  HB  VAL A  95      -2.628  21.355   3.823  1.00  2.200          H  
ATOM   1521 1HG1 VAL A  95      -4.644  21.441   5.176  1.00  2.200          H  
ATOM   1522 2HG1 VAL A  95      -3.623  22.835   5.475  1.00  2.200          H  
ATOM   1523 3HG1 VAL A  95      -5.086  22.999   4.494  1.00  2.200          H  
ATOM   1524 1HG2 VAL A  95      -4.756  20.427   2.922  1.00  2.200          H  
ATOM   1525 2HG2 VAL A  95      -5.151  21.989   2.225  1.00  2.200          H  
ATOM   1526 3HG2 VAL A  95      -3.749  21.086   1.667  1.00  2.200          H  
ATOM   1527  N   PHE A  96      -2.079  23.295   0.615  1.00  1.540          N  
ATOM   1528  CA  PHE A  96      -1.117  23.195  -0.490  1.00  1.980          C  
ATOM   1529  C   PHE A  96      -1.255  24.453  -1.273  1.00  2.210          C  
ATOM   1530  O   PHE A  96      -1.337  24.459  -2.490  1.00  2.840          O  
ATOM   1531  CB  PHE A  96      -1.266  21.947  -1.334  1.00  2.600          C  
ATOM   1532  CG  PHE A  96      -0.883  20.766  -0.566  1.00  2.600          C  
ATOM   1533  CD1 PHE A  96      -1.795  19.975  -0.022  1.00  2.600          C  
ATOM   1534  CD2 PHE A  96       0.437  20.476  -0.366  1.00  2.600          C  
ATOM   1535  CE1 PHE A  96      -1.462  18.895   0.720  1.00  2.600          C  
ATOM   1536  CE2 PHE A  96       0.784  19.415   0.366  1.00  2.600          C  
ATOM   1537  CZ  PHE A  96      -0.176  18.623   0.916  1.00  2.600          C  
ATOM   1538  H   PHE A  96      -3.030  23.579   0.374  1.00  1.850          H  
ATOM   1539  HA  PHE A  96      -0.110  23.173  -0.080  1.00  2.380          H  
ATOM   1540 1HB  PHE A  96      -2.292  21.846  -1.669  1.00  3.120          H  
ATOM   1541 2HB  PHE A  96      -0.643  22.012  -2.209  1.00  3.120          H  
ATOM   1542  HD1 PHE A  96      -2.787  20.226  -0.181  1.00  3.120          H  
ATOM   1543  HD2 PHE A  96       1.209  21.111  -0.790  1.00  3.120          H  
ATOM   1544  HE1 PHE A  96      -2.231  18.264   1.159  1.00  3.120          H  
ATOM   1545  HE2 PHE A  96       1.828  19.205   0.519  1.00  3.120          H  
ATOM   1546  HZ  PHE A  96       0.096  17.787   1.503  1.00  3.120          H  
ATOM   1547  N   THR A  97      -1.366  25.509  -0.503  1.00  2.220          N  
ATOM   1548  CA  THR A  97      -1.630  26.872  -0.900  1.00  2.690          C  
ATOM   1549  C   THR A  97      -0.371  27.704  -0.983  1.00  2.710          C  
ATOM   1550  O   THR A  97       0.749  27.188  -0.947  1.00  2.890          O  
ATOM   1551  CB  THR A  97      -2.646  27.468   0.082  1.00  3.580          C  
ATOM   1552  OG1 THR A  97      -3.133  28.688  -0.443  1.00  3.580          O  
ATOM   1553  CG2 THR A  97      -2.035  27.670   1.478  1.00  3.580          C  
ATOM   1554  H   THR A  97      -1.258  25.330   0.483  1.00  2.660          H  
ATOM   1555  HA  THR A  97      -2.058  26.880  -1.898  1.00  3.230          H  
ATOM   1556  HB  THR A  97      -3.476  26.778   0.184  1.00  4.290          H  
ATOM   1557  HG1 THR A  97      -3.974  28.439  -0.955  1.00  4.290          H  
ATOM   1558 1HG2 THR A  97      -2.794  28.075   2.143  1.00  4.290          H  
ATOM   1559 2HG2 THR A  97      -1.692  26.716   1.873  1.00  4.290          H  
ATOM   1560 3HG2 THR A  97      -1.223  28.345   1.449  1.00  4.290          H  
ATOM   1561  N   SER A  98      -0.519  29.019  -1.056  1.00  3.220          N  
ATOM   1562  CA  SER A  98       0.655  29.878  -1.242  1.00  3.880          C  
ATOM   1563  C   SER A  98       1.715  29.699  -0.138  1.00  3.910          C  
ATOM   1564  O   SER A  98       2.908  29.869  -0.390  1.00  4.420          O  
ATOM   1565  CB  SER A  98       0.220  31.326  -1.271  1.00  5.170          C  
ATOM   1566  OG  SER A  98      -0.286  31.719  -0.020  1.00  5.170          O  
ATOM   1567  H   SER A  98      -1.465  29.395  -1.009  1.00  3.860          H  
ATOM   1568  HA  SER A  98       1.113  29.624  -2.199  1.00  4.660          H  
ATOM   1569 1HB  SER A  98       1.070  31.955  -1.537  1.00  6.200          H  
ATOM   1570 2HB  SER A  98      -0.542  31.462  -2.036  1.00  6.200          H  
ATOM   1571  HG  SER A  98      -0.516  32.649  -0.107  1.00  6.200          H  
ATOM   1572  N   GLY A  99       1.290  29.295   1.062  1.00  3.900          N  
ATOM   1573  CA  GLY A  99       2.177  29.006   2.182  1.00  3.970          C  
ATOM   1574  C   GLY A  99       2.173  27.502   2.519  1.00  3.550          C  
ATOM   1575  O   GLY A  99       2.631  27.106   3.590  1.00  4.300          O  
ATOM   1576  H   GLY A  99       0.297  29.245   1.218  1.00  4.680          H  
ATOM   1577 1HA  GLY A  99       3.190  29.326   1.937  1.00  4.760          H  
ATOM   1578 2HA  GLY A  99       1.859  29.579   3.051  1.00  4.760          H  
ATOM   1579  N   GLY A 100       1.571  26.686   1.641  1.00  2.780          N  
ATOM   1580  CA  GLY A 100       1.447  25.232   1.824  1.00  2.840          C  
ATOM   1581  C   GLY A 100       2.366  24.455   0.878  1.00  2.780          C  
ATOM   1582  O   GLY A 100       2.894  23.385   1.202  1.00  3.280          O  
ATOM   1583  H   GLY A 100       1.248  27.097   0.775  1.00  3.340          H  
ATOM   1584 1HA  GLY A 100       1.684  24.971   2.851  1.00  3.410          H  
ATOM   1585 2HA  GLY A 100       0.420  24.936   1.663  1.00  3.410          H  
ATOM   1586  N   LEU A 101       2.627  25.017  -0.296  1.00  2.670          N  
ATOM   1587  CA  LEU A 101       3.539  24.389  -1.248  1.00  2.860          C  
ATOM   1588  C   LEU A 101       4.968  24.733  -0.873  1.00  2.420          C  
ATOM   1589  O   LEU A 101       5.615  25.581  -1.488  1.00  2.810          O  
ATOM   1590  CB  LEU A 101       3.257  24.845  -2.671  1.00  3.930          C  
ATOM   1591  CG  LEU A 101       1.895  24.511  -3.255  1.00  3.930          C  
ATOM   1592  CD1 LEU A 101       1.738  25.202  -4.587  1.00  3.930          C  
ATOM   1593  CD2 LEU A 101       1.768  22.982  -3.461  1.00  3.930          C  
ATOM   1594  H   LEU A 101       2.140  25.877  -0.545  1.00  3.200          H  
ATOM   1595  HA  LEU A 101       3.434  23.310  -1.176  1.00  3.430          H  
ATOM   1596 1HB  LEU A 101       3.397  25.923  -2.726  1.00  4.710          H  
ATOM   1597 2HB  LEU A 101       3.977  24.367  -3.282  1.00  4.710          H  
ATOM   1598  HG  LEU A 101       1.126  24.872  -2.593  1.00  4.710          H  
ATOM   1599 1HD1 LEU A 101       0.750  24.970  -5.000  1.00  4.710          H  
ATOM   1600 2HD1 LEU A 101       1.827  26.280  -4.448  1.00  4.710          H  
ATOM   1601 3HD1 LEU A 101       2.510  24.859  -5.274  1.00  4.710          H  
ATOM   1602 1HD2 LEU A 101       0.788  22.769  -3.892  1.00  4.710          H  
ATOM   1603 2HD2 LEU A 101       2.545  22.639  -4.147  1.00  4.710          H  
ATOM   1604 3HD2 LEU A 101       1.860  22.467  -2.520  1.00  4.710          H  
ATOM   1605  N   VAL A 102       5.394  24.102   0.201  1.00  2.380          N  
ATOM   1606  CA  VAL A 102       6.657  24.308   0.881  1.00  2.910          C  
ATOM   1607  C   VAL A 102       7.310  22.951   1.024  1.00  2.640          C  
ATOM   1608  O   VAL A 102       6.826  21.979   0.459  1.00  3.090          O  
ATOM   1609  CB  VAL A 102       6.451  24.991   2.248  1.00  3.860          C  
ATOM   1610  CG1 VAL A 102       5.773  26.355   2.038  1.00  3.860          C  
ATOM   1611  CG2 VAL A 102       5.636  24.114   3.177  1.00  3.860          C  
ATOM   1612  H   VAL A 102       4.722  23.438   0.593  1.00  2.860          H  
ATOM   1613  HA  VAL A 102       7.293  24.941   0.271  1.00  3.490          H  
ATOM   1614  HB  VAL A 102       7.420  25.181   2.693  1.00  4.630          H  
ATOM   1615 1HG1 VAL A 102       5.650  26.857   2.997  1.00  4.630          H  
ATOM   1616 2HG1 VAL A 102       6.385  26.969   1.379  1.00  4.630          H  
ATOM   1617 3HG1 VAL A 102       4.793  26.214   1.588  1.00  4.630          H  
ATOM   1618 1HG2 VAL A 102       5.523  24.625   4.129  1.00  4.630          H  
ATOM   1619 2HG2 VAL A 102       4.665  23.937   2.754  1.00  4.630          H  
ATOM   1620 3HG2 VAL A 102       6.130  23.156   3.345  1.00  4.630          H  
ATOM   1621  N   LYS A 103       8.411  22.862   1.749  1.00  2.440          N  
ATOM   1622  CA  LYS A 103       9.069  21.575   1.860  1.00  2.790          C  
ATOM   1623  C   LYS A 103       8.117  20.442   2.338  1.00  2.390          C  
ATOM   1624  O   LYS A 103       7.310  20.676   3.245  1.00  3.190          O  
ATOM   1625  CB  LYS A 103      10.257  21.672   2.824  1.00  3.770          C  
ATOM   1626  CG  LYS A 103      11.458  22.504   2.329  1.00  3.770          C  
ATOM   1627  CD  LYS A 103      12.302  21.722   1.275  1.00  3.770          C  
ATOM   1628  CE  LYS A 103      13.193  20.622   1.921  1.00  3.770          C  
ATOM   1629  NZ  LYS A 103      13.950  19.817   0.898  1.00  3.770          N  
ATOM   1630  H   LYS A 103       8.788  23.670   2.218  1.00  2.930          H  
ATOM   1631  HA  LYS A 103       9.423  21.407   0.864  1.00  3.350          H  
ATOM   1632 1HB  LYS A 103       9.915  22.134   3.752  1.00  4.520          H  
ATOM   1633 2HB  LYS A 103      10.587  20.679   3.091  1.00  4.520          H  
ATOM   1634 1HG  LYS A 103      11.107  23.432   1.872  1.00  4.520          H  
ATOM   1635 2HG  LYS A 103      12.076  22.756   3.181  1.00  4.520          H  
ATOM   1636 1HD  LYS A 103      11.665  21.258   0.530  1.00  4.520          H  
ATOM   1637 2HD  LYS A 103      12.954  22.429   0.764  1.00  4.520          H  
ATOM   1638 1HE  LYS A 103      13.909  21.110   2.578  1.00  4.520          H  
ATOM   1639 2HE  LYS A 103      12.591  19.939   2.506  1.00  4.520          H  
ATOM   1640 1HZ  LYS A 103      14.517  19.132   1.371  1.00  4.520          H  
ATOM   1641 2HZ  LYS A 103      13.287  19.310   0.276  1.00  4.520          H  
ATOM   1642 3HZ  LYS A 103      14.535  20.418   0.346  1.00  4.520          H  
ATOM   1643  N   ASP A 104       8.215  19.205   1.767  1.00  1.680          N  
ATOM   1644  CA  ASP A 104       9.277  18.762   0.845  1.00  1.470          C  
ATOM   1645  C   ASP A 104       8.779  18.075  -0.447  1.00  1.120          C  
ATOM   1646  O   ASP A 104       8.618  18.741  -1.485  1.00  1.260          O  
ATOM   1647  CB  ASP A 104      10.207  17.838   1.639  1.00  2.140          C  
ATOM   1648  CG  ASP A 104      11.514  17.416   0.913  1.00  2.140          C  
ATOM   1649  OD1 ASP A 104      11.893  18.101  -0.025  1.00  2.140          O  
ATOM   1650  OD2 ASP A 104      12.135  16.446   1.321  1.00  2.140          O  
ATOM   1651  H   ASP A 104       7.522  18.499   2.027  1.00  2.020          H  
ATOM   1652  HA  ASP A 104       9.892  19.562   0.512  1.00  1.760          H  
ATOM   1653 1HB  ASP A 104      10.493  18.338   2.560  1.00  2.570          H  
ATOM   1654 2HB  ASP A 104       9.653  16.984   1.936  1.00  2.570          H  
ATOM   1655  N   LYS A 105       8.559  16.751  -0.381  1.00  0.980          N  
ATOM   1656  CA  LYS A 105       8.326  15.919  -1.570  1.00  0.820          C  
ATOM   1657  C   LYS A 105       7.004  15.141  -1.619  1.00  0.720          C  
ATOM   1658  O   LYS A 105       6.486  14.665  -0.598  1.00  0.710          O  
ATOM   1659  CB  LYS A 105       9.511  14.928  -1.701  1.00  1.210          C  
ATOM   1660  CG  LYS A 105       9.471  13.974  -2.918  1.00  1.210          C  
ATOM   1661  CD  LYS A 105      10.602  12.950  -2.947  1.00  1.210          C  
ATOM   1662  CE  LYS A 105      11.928  13.541  -3.370  1.00  1.210          C  
ATOM   1663  NZ  LYS A 105      12.930  12.464  -3.701  1.00  1.210          N  
ATOM   1664  H   LYS A 105       8.628  16.292   0.516  1.00  1.180          H  
ATOM   1665  HA  LYS A 105       8.338  16.574  -2.440  1.00  0.980          H  
ATOM   1666 1HB  LYS A 105      10.436  15.499  -1.752  1.00  1.450          H  
ATOM   1667 2HB  LYS A 105       9.566  14.314  -0.814  1.00  1.450          H  
ATOM   1668 1HG  LYS A 105       8.563  13.389  -2.911  1.00  1.450          H  
ATOM   1669 2HG  LYS A 105       9.500  14.554  -3.844  1.00  1.450          H  
ATOM   1670 1HD  LYS A 105      10.701  12.475  -1.970  1.00  1.450          H  
ATOM   1671 2HD  LYS A 105      10.353  12.201  -3.670  1.00  1.450          H  
ATOM   1672 1HE  LYS A 105      11.776  14.163  -4.251  1.00  1.450          H  
ATOM   1673 2HE  LYS A 105      12.325  14.155  -2.563  1.00  1.450          H  
ATOM   1674 1HZ  LYS A 105      13.795  12.884  -3.989  1.00  1.450          H  
ATOM   1675 2HZ  LYS A 105      13.089  11.876  -2.906  1.00  1.450          H  
ATOM   1676 3HZ  LYS A 105      12.554  11.884  -4.495  1.00  1.450          H  
ATOM   1677  N   VAL A 106       6.517  14.957  -2.844  1.00  0.720          N  
ATOM   1678  CA  VAL A 106       5.344  14.149  -3.136  1.00  0.730          C  
ATOM   1679  C   VAL A 106       5.640  12.964  -4.097  1.00  0.780          C  
ATOM   1680  O   VAL A 106       6.195  13.130  -5.193  1.00  0.860          O  
ATOM   1681  CB  VAL A 106       4.223  15.098  -3.624  1.00  1.020          C  
ATOM   1682  CG1 VAL A 106       4.717  16.067  -4.704  1.00  1.020          C  
ATOM   1683  CG2 VAL A 106       3.131  14.309  -4.193  1.00  1.020          C  
ATOM   1684  H   VAL A 106       7.015  15.389  -3.632  1.00  0.860          H  
ATOM   1685  HA  VAL A 106       4.997  13.717  -2.198  1.00  0.880          H  
ATOM   1686  HB  VAL A 106       3.867  15.668  -2.788  1.00  1.220          H  
ATOM   1687 1HG1 VAL A 106       3.899  16.715  -5.017  1.00  1.220          H  
ATOM   1688 2HG1 VAL A 106       5.523  16.686  -4.307  1.00  1.220          H  
ATOM   1689 3HG1 VAL A 106       5.081  15.507  -5.562  1.00  1.220          H  
ATOM   1690 1HG2 VAL A 106       2.347  14.991  -4.508  1.00  1.220          H  
ATOM   1691 2HG2 VAL A 106       3.493  13.752  -5.057  1.00  1.220          H  
ATOM   1692 3HG2 VAL A 106       2.734  13.608  -3.474  1.00  1.220          H  
ATOM   1693  N   LEU A 107       5.237  11.752  -3.676  1.00  0.750          N  
ATOM   1694  CA  LEU A 107       5.479  10.516  -4.436  1.00  0.790          C  
ATOM   1695  C   LEU A 107       4.248   9.713  -4.845  1.00  0.800          C  
ATOM   1696  O   LEU A 107       3.434   9.322  -3.996  1.00  0.950          O  
ATOM   1697  CB  LEU A 107       6.370   9.594  -3.590  1.00  1.090          C  
ATOM   1698  CG  LEU A 107       7.801  10.066  -3.292  1.00  1.090          C  
ATOM   1699  CD1 LEU A 107       8.427   9.178  -2.241  1.00  1.090          C  
ATOM   1700  CD2 LEU A 107       8.619   9.965  -4.575  1.00  1.090          C  
ATOM   1701  H   LEU A 107       4.772  11.681  -2.765  1.00  0.900          H  
ATOM   1702  HA  LEU A 107       5.990  10.788  -5.355  1.00  0.950          H  
ATOM   1703 1HB  LEU A 107       5.869   9.411  -2.638  1.00  1.310          H  
ATOM   1704 2HB  LEU A 107       6.449   8.664  -4.106  1.00  1.310          H  
ATOM   1705  HG  LEU A 107       7.786  11.086  -2.921  1.00  1.310          H  
ATOM   1706 1HD1 LEU A 107       9.443   9.516  -2.034  1.00  1.310          H  
ATOM   1707 2HD1 LEU A 107       7.840   9.230  -1.341  1.00  1.310          H  
ATOM   1708 3HD1 LEU A 107       8.461   8.176  -2.578  1.00  1.310          H  
ATOM   1709 1HD2 LEU A 107       9.640  10.268  -4.402  1.00  1.310          H  
ATOM   1710 2HD2 LEU A 107       8.619   8.938  -4.929  1.00  1.310          H  
ATOM   1711 3HD2 LEU A 107       8.192  10.592  -5.325  1.00  1.310          H  
ATOM   1712  N   PHE A 108       4.145   9.422  -6.146  1.00  0.730          N  
ATOM   1713  CA  PHE A 108       2.995   8.651  -6.620  1.00  0.770          C  
ATOM   1714  C   PHE A 108       3.400   7.448  -7.481  1.00  0.700          C  
ATOM   1715  O   PHE A 108       4.389   7.496  -8.227  1.00  0.710          O  
ATOM   1716  CB  PHE A 108       2.009   9.510  -7.432  1.00  1.060          C  
ATOM   1717  CG  PHE A 108       1.481  10.753  -6.741  1.00  1.060          C  
ATOM   1718  CD1 PHE A 108       1.732  11.999  -7.267  1.00  1.060          C  
ATOM   1719  CD2 PHE A 108       0.777  10.682  -5.570  1.00  1.060          C  
ATOM   1720  CE1 PHE A 108       1.259  13.126  -6.655  1.00  1.060          C  
ATOM   1721  CE2 PHE A 108       0.308  11.805  -4.929  1.00  1.060          C  
ATOM   1722  CZ  PHE A 108       0.541  13.031  -5.486  1.00  1.060          C  
ATOM   1723  H   PHE A 108       4.893   9.756  -6.768  1.00  0.880          H  
ATOM   1724  HA  PHE A 108       2.478   8.265  -5.751  1.00  0.920          H  
ATOM   1725 1HB  PHE A 108       2.438   9.797  -8.369  1.00  1.270          H  
ATOM   1726 2HB  PHE A 108       1.144   8.888  -7.668  1.00  1.270          H  
ATOM   1727  HD1 PHE A 108       2.297  12.096  -8.194  1.00  1.270          H  
ATOM   1728  HD2 PHE A 108       0.601   9.709  -5.151  1.00  1.270          H  
ATOM   1729  HE1 PHE A 108       1.460  14.103  -7.106  1.00  1.270          H  
ATOM   1730  HE2 PHE A 108      -0.253  11.718  -3.996  1.00  1.270          H  
ATOM   1731  HZ  PHE A 108       0.177  13.930  -5.006  1.00  1.270          H  
ATOM   1732  N   CYS A 109       2.599   6.371  -7.434  1.00  0.780          N  
ATOM   1733  CA  CYS A 109       2.933   5.198  -8.267  1.00  0.910          C  
ATOM   1734  C   CYS A 109       1.814   4.220  -8.586  1.00  1.270          C  
ATOM   1735  O   CYS A 109       1.001   3.857  -7.739  1.00  1.520          O  
ATOM   1736  CB  CYS A 109       4.061   4.360  -7.673  1.00  1.220          C  
ATOM   1737  SG  CYS A 109       4.618   3.019  -8.772  1.00  1.220          S  
ATOM   1738  H   CYS A 109       1.787   6.402  -6.804  1.00  0.940          H  
ATOM   1739  HA  CYS A 109       3.288   5.596  -9.207  1.00  1.090          H  
ATOM   1740 1HB  CYS A 109       4.894   4.970  -7.522  1.00  1.470          H  
ATOM   1741 2HB  CYS A 109       3.760   3.928  -6.717  1.00  1.470          H  
ATOM   1742  HG  CYS A 109       4.956   3.878  -9.769  1.00  1.470          H  
ATOM   1743  N   SER A 110       1.855   3.722  -9.811  1.00  1.530          N  
ATOM   1744  CA  SER A 110       0.918   2.732 -10.341  1.00  1.880          C  
ATOM   1745  C   SER A 110       0.906   1.355  -9.628  1.00  1.750          C  
ATOM   1746  O   SER A 110      -0.062   0.600  -9.778  1.00  2.210          O  
ATOM   1747  CB  SER A 110       1.250   2.487 -11.800  1.00  2.490          C  
ATOM   1748  OG  SER A 110       2.460   1.795 -11.901  1.00  2.490          O  
ATOM   1749  H   SER A 110       2.599   4.069 -10.429  1.00  1.840          H  
ATOM   1750  HA  SER A 110      -0.070   3.161 -10.277  1.00  2.260          H  
ATOM   1751 1HB  SER A 110       0.455   1.913 -12.273  1.00  2.990          H  
ATOM   1752 2HB  SER A 110       1.331   3.440 -12.322  1.00  2.990          H  
ATOM   1753  HG  SER A 110       2.743   1.794 -12.852  1.00  2.990          H  
ATOM   1754  N   THR A 111       1.965   1.007  -8.879  1.00  1.550          N  
ATOM   1755  CA  THR A 111       2.063  -0.300  -8.217  1.00  1.790          C  
ATOM   1756  C   THR A 111       2.424  -0.274  -6.726  1.00  1.650          C  
ATOM   1757  O   THR A 111       2.922   0.727  -6.179  1.00  1.840          O  
ATOM   1758  CB  THR A 111       3.136  -1.188  -8.899  1.00  2.410          C  
ATOM   1759  OG1 THR A 111       4.454  -0.607  -8.697  1.00  2.410          O  
ATOM   1760  CG2 THR A 111       2.874  -1.297 -10.384  1.00  2.410          C  
ATOM   1761  H   THR A 111       2.726   1.664  -8.788  1.00  1.860          H  
ATOM   1762  HA  THR A 111       1.096  -0.796  -8.309  1.00  2.150          H  
ATOM   1763  HB  THR A 111       3.109  -2.186  -8.461  1.00  2.890          H  
ATOM   1764  HG1 THR A 111       5.109  -1.167  -9.137  1.00  2.890          H  
ATOM   1765 1HG2 THR A 111       3.633  -1.929 -10.839  1.00  2.890          H  
ATOM   1766 2HG2 THR A 111       1.889  -1.732 -10.549  1.00  2.890          H  
ATOM   1767 3HG2 THR A 111       2.915  -0.325 -10.834  1.00  2.890          H  
ATOM   1768  N   GLU A 112       2.238  -1.453  -6.100  1.00  1.540          N  
ATOM   1769  CA  GLU A 112       2.585  -1.759  -4.707  1.00  1.610          C  
ATOM   1770  C   GLU A 112       4.099  -1.814  -4.484  1.00  1.570          C  
ATOM   1771  O   GLU A 112       4.591  -1.766  -3.347  1.00  1.560          O  
ATOM   1772  CB  GLU A 112       1.949  -3.097  -4.287  1.00  2.230          C  
ATOM   1773  CG  GLU A 112       2.483  -4.373  -5.002  1.00  2.230          C  
ATOM   1774  CD  GLU A 112       1.825  -4.664  -6.338  1.00  2.230          C  
ATOM   1775  OE1 GLU A 112       1.272  -3.754  -6.922  1.00  2.230          O  
ATOM   1776  OE2 GLU A 112       1.882  -5.785  -6.775  1.00  2.230          O  
ATOM   1777  H   GLU A 112       1.804  -2.208  -6.642  1.00  1.850          H  
ATOM   1778  HA  GLU A 112       2.172  -0.977  -4.077  1.00  1.930          H  
ATOM   1779 1HB  GLU A 112       2.123  -3.245  -3.229  1.00  2.670          H  
ATOM   1780 2HB  GLU A 112       0.869  -3.048  -4.433  1.00  2.670          H  
ATOM   1781 1HG  GLU A 112       3.554  -4.307  -5.144  1.00  2.670          H  
ATOM   1782 2HG  GLU A 112       2.301  -5.220  -4.342  1.00  2.670          H  
ATOM   1783  N   ILE A 113       4.836  -1.934  -5.585  1.00  1.670          N  
ATOM   1784  CA  ILE A 113       6.282  -1.970  -5.552  1.00  1.830          C  
ATOM   1785  C   ILE A 113       6.731  -0.558  -5.259  1.00  1.710          C  
ATOM   1786  O   ILE A 113       7.538  -0.328  -4.356  1.00  1.830          O  
ATOM   1787  CB  ILE A 113       6.861  -2.465  -6.888  1.00  2.500          C  
ATOM   1788  CG1 ILE A 113       6.438  -3.939  -7.097  1.00  2.500          C  
ATOM   1789  CG2 ILE A 113       8.397  -2.315  -6.871  1.00  2.500          C  
ATOM   1790  CD1 ILE A 113       6.666  -4.470  -8.493  1.00  2.500          C  
ATOM   1791  H   ILE A 113       4.340  -1.980  -6.465  1.00  2.000          H  
ATOM   1792  HA  ILE A 113       6.615  -2.623  -4.748  1.00  2.200          H  
ATOM   1793  HB  ILE A 113       6.458  -1.886  -7.701  1.00  3.000          H  
ATOM   1794 1HG1 ILE A 113       6.989  -4.563  -6.394  1.00  3.000          H  
ATOM   1795 2HG1 ILE A 113       5.374  -4.033  -6.875  1.00  3.000          H  
ATOM   1796 1HG2 ILE A 113       8.819  -2.660  -7.808  1.00  3.000          H  
ATOM   1797 2HG2 ILE A 113       8.673  -1.270  -6.732  1.00  3.000          H  
ATOM   1798 3HG2 ILE A 113       8.809  -2.905  -6.051  1.00  3.000          H  
ATOM   1799 1HD1 ILE A 113       6.329  -5.507  -8.538  1.00  3.000          H  
ATOM   1800 2HD1 ILE A 113       6.095  -3.875  -9.206  1.00  3.000          H  
ATOM   1801 3HD1 ILE A 113       7.718  -4.429  -8.750  1.00  3.000          H  
ATOM   1802  N   GLY A 114       6.182   0.394  -6.020  1.00  1.590          N  
ATOM   1803  CA  GLY A 114       6.469   1.800  -5.797  1.00  1.650          C  
ATOM   1804  C   GLY A 114       6.067   2.154  -4.385  1.00  1.400          C  
ATOM   1805  O   GLY A 114       6.886   2.645  -3.613  1.00  1.340          O  
ATOM   1806  H   GLY A 114       5.555   0.121  -6.778  1.00  1.910          H  
ATOM   1807 1HA  GLY A 114       7.527   1.997  -5.951  1.00  1.980          H  
ATOM   1808 2HA  GLY A 114       5.921   2.411  -6.488  1.00  1.980          H  
ATOM   1809  N   ARG A 115       4.820   1.844  -4.013  1.00  1.360          N  
ATOM   1810  CA  ARG A 115       4.370   2.119  -2.651  1.00  1.270          C  
ATOM   1811  C   ARG A 115       5.354   1.627  -1.598  1.00  1.160          C  
ATOM   1812  O   ARG A 115       5.713   2.381  -0.687  1.00  1.140          O  
ATOM   1813  CB  ARG A 115       3.044   1.466  -2.358  1.00  1.810          C  
ATOM   1814  CG  ARG A 115       2.541   1.688  -0.942  1.00  1.810          C  
ATOM   1815  CD  ARG A 115       1.323   0.957  -0.684  1.00  1.810          C  
ATOM   1816  NE  ARG A 115       1.496  -0.501  -0.728  1.00  1.810          N  
ATOM   1817  CZ  ARG A 115       0.496  -1.385  -0.957  1.00  1.810          C  
ATOM   1818  NH1 ARG A 115      -0.705  -0.981  -1.191  1.00  1.810          N  
ATOM   1819  NH2 ARG A 115       0.701  -2.683  -0.945  1.00  1.810          N  
ATOM   1820  H   ARG A 115       4.176   1.449  -4.710  1.00  1.630          H  
ATOM   1821  HA  ARG A 115       4.257   3.196  -2.543  1.00  1.520          H  
ATOM   1822 1HB  ARG A 115       2.302   1.827  -3.053  1.00  2.180          H  
ATOM   1823 2HB  ARG A 115       3.140   0.399  -2.501  1.00  2.180          H  
ATOM   1824 1HG  ARG A 115       3.276   1.353  -0.210  1.00  2.180          H  
ATOM   1825 2HG  ARG A 115       2.344   2.744  -0.794  1.00  2.180          H  
ATOM   1826 1HD  ARG A 115       0.998   1.217   0.319  1.00  2.180          H  
ATOM   1827 2HD  ARG A 115       0.577   1.251  -1.410  1.00  2.180          H  
ATOM   1828  HE  ARG A 115       2.416  -0.880  -0.518  1.00  2.180          H  
ATOM   1829 1HH1 ARG A 115      -0.935  -0.006  -1.200  1.00  2.180          H  
ATOM   1830 2HH1 ARG A 115      -1.420  -1.704  -1.352  1.00  2.180          H  
ATOM   1831 1HH2 ARG A 115       1.620  -3.063  -0.777  1.00  2.180          H  
ATOM   1832 2HH2 ARG A 115      -0.116  -3.300  -1.117  1.00  2.180          H  
ATOM   1833  N   THR A 116       5.786   0.364  -1.687  1.00  1.240          N  
ATOM   1834  CA  THR A 116       6.688  -0.170  -0.679  1.00  1.300          C  
ATOM   1835  C   THR A 116       7.956   0.657  -0.619  1.00  1.230          C  
ATOM   1836  O   THR A 116       8.400   1.044   0.473  1.00  1.210          O  
ATOM   1837  CB  THR A 116       7.084  -1.633  -0.963  1.00  1.800          C  
ATOM   1838  OG1 THR A 116       5.909  -2.461  -0.974  1.00  1.800          O  
ATOM   1839  CG2 THR A 116       8.047  -2.123   0.164  1.00  1.800          C  
ATOM   1840  H   THR A 116       5.461  -0.251  -2.435  1.00  1.490          H  
ATOM   1841  HA  THR A 116       6.194  -0.119   0.291  1.00  1.560          H  
ATOM   1842  HB  THR A 116       7.577  -1.703  -1.934  1.00  2.160          H  
ATOM   1843  HG1 THR A 116       5.457  -2.371  -1.850  1.00  2.160          H  
ATOM   1844 1HG2 THR A 116       8.321  -3.156  -0.027  1.00  2.160          H  
ATOM   1845 2HG2 THR A 116       8.950  -1.514   0.187  1.00  2.160          H  
ATOM   1846 3HG2 THR A 116       7.541  -2.053   1.129  1.00  2.160          H  
ATOM   1847  N   SER A 117       8.532   0.955  -1.792  1.00  1.280          N  
ATOM   1848  CA  SER A 117       9.743   1.749  -1.858  1.00  1.340          C  
ATOM   1849  C   SER A 117       9.527   3.129  -1.267  1.00  1.160          C  
ATOM   1850  O   SER A 117      10.400   3.628  -0.575  1.00  1.160          O  
ATOM   1851  CB  SER A 117      10.228   1.879  -3.292  1.00  1.850          C  
ATOM   1852  OG  SER A 117      10.671   0.645  -3.805  1.00  1.850          O  
ATOM   1853  H   SER A 117       8.127   0.591  -2.665  1.00  1.540          H  
ATOM   1854  HA  SER A 117      10.512   1.245  -1.276  1.00  1.610          H  
ATOM   1855 1HB  SER A 117       9.413   2.255  -3.908  1.00  2.220          H  
ATOM   1856 2HB  SER A 117      11.030   2.609  -3.338  1.00  2.220          H  
ATOM   1857  HG  SER A 117      10.872   0.804  -4.732  1.00  2.220          H  
ATOM   1858  N   PHE A 118       8.380   3.751  -1.516  1.00  1.080          N  
ATOM   1859  CA  PHE A 118       8.114   5.090  -1.007  1.00  1.000          C  
ATOM   1860  C   PHE A 118       8.044   5.117   0.506  1.00  0.890          C  
ATOM   1861  O   PHE A 118       8.634   5.990   1.147  1.00  0.890          O  
ATOM   1862  CB  PHE A 118       6.766   5.587  -1.504  1.00  1.430          C  
ATOM   1863  CG  PHE A 118       6.634   5.815  -2.967  1.00  1.430          C  
ATOM   1864  CD1 PHE A 118       5.379   5.867  -3.494  1.00  1.430          C  
ATOM   1865  CD2 PHE A 118       7.721   5.964  -3.825  1.00  1.430          C  
ATOM   1866  CE1 PHE A 118       5.188   6.091  -4.794  1.00  1.430          C  
ATOM   1867  CE2 PHE A 118       7.524   6.190  -5.143  1.00  1.430          C  
ATOM   1868  CZ  PHE A 118       6.262   6.266  -5.625  1.00  1.430          C  
ATOM   1869  H   PHE A 118       7.711   3.297  -2.141  1.00  1.300          H  
ATOM   1870  HA  PHE A 118       8.918   5.755  -1.316  1.00  1.200          H  
ATOM   1871 1HB  PHE A 118       6.000   4.872  -1.213  1.00  1.720          H  
ATOM   1872 2HB  PHE A 118       6.534   6.522  -1.004  1.00  1.720          H  
ATOM   1873  HD1 PHE A 118       4.526   5.731  -2.848  1.00  1.720          H  
ATOM   1874  HD2 PHE A 118       8.744   5.913  -3.451  1.00  1.720          H  
ATOM   1875  HE1 PHE A 118       4.176   6.139  -5.169  1.00  1.720          H  
ATOM   1876  HE2 PHE A 118       8.377   6.321  -5.804  1.00  1.720          H  
ATOM   1877  HZ  PHE A 118       6.105   6.467  -6.668  1.00  1.720          H  
ATOM   1878  N   VAL A 119       7.351   4.140   1.092  1.00  0.870          N  
ATOM   1879  CA  VAL A 119       7.210   4.093   2.540  1.00  0.890          C  
ATOM   1880  C   VAL A 119       8.586   3.897   3.168  1.00  0.880          C  
ATOM   1881  O   VAL A 119       9.002   4.658   4.057  1.00  0.940          O  
ATOM   1882  CB  VAL A 119       6.254   2.923   2.939  1.00  1.240          C  
ATOM   1883  CG1 VAL A 119       6.244   2.698   4.434  1.00  1.240          C  
ATOM   1884  CG2 VAL A 119       4.822   3.243   2.486  1.00  1.240          C  
ATOM   1885  H   VAL A 119       6.880   3.454   0.491  1.00  1.040          H  
ATOM   1886  HA  VAL A 119       6.791   5.039   2.883  1.00  1.070          H  
ATOM   1887  HB  VAL A 119       6.604   2.004   2.455  1.00  1.490          H  
ATOM   1888 1HG1 VAL A 119       5.577   1.867   4.681  1.00  1.490          H  
ATOM   1889 2HG1 VAL A 119       7.234   2.477   4.776  1.00  1.490          H  
ATOM   1890 3HG1 VAL A 119       5.900   3.574   4.892  1.00  1.490          H  
ATOM   1891 1HG2 VAL A 119       4.159   2.416   2.751  1.00  1.490          H  
ATOM   1892 2HG2 VAL A 119       4.484   4.155   2.978  1.00  1.490          H  
ATOM   1893 3HG2 VAL A 119       4.807   3.386   1.410  1.00  1.490          H  
ATOM   1894  N   ARG A 120       9.297   2.893   2.660  1.00  0.920          N  
ATOM   1895  CA  ARG A 120      10.625   2.533   3.112  1.00  1.040          C  
ATOM   1896  C   ARG A 120      11.667   3.642   2.929  1.00  1.010          C  
ATOM   1897  O   ARG A 120      12.487   3.857   3.813  1.00  1.090          O  
ATOM   1898  CB  ARG A 120      11.050   1.278   2.382  1.00  1.410          C  
ATOM   1899  CG  ARG A 120      12.385   0.698   2.754  1.00  1.410          C  
ATOM   1900  CD  ARG A 120      12.578  -0.594   2.066  1.00  1.410          C  
ATOM   1901  NE  ARG A 120      12.660  -0.413   0.621  1.00  1.410          N  
ATOM   1902  CZ  ARG A 120      12.398  -1.357  -0.316  1.00  1.410          C  
ATOM   1903  NH1 ARG A 120      12.022  -2.574   0.033  1.00  1.410          N  
ATOM   1904  NH2 ARG A 120      12.527  -1.053  -1.598  1.00  1.410          N  
ATOM   1905  H   ARG A 120       8.868   2.325   1.925  1.00  1.100          H  
ATOM   1906  HA  ARG A 120      10.563   2.303   4.173  1.00  1.250          H  
ATOM   1907 1HB  ARG A 120      10.298   0.510   2.526  1.00  1.690          H  
ATOM   1908 2HB  ARG A 120      11.073   1.497   1.315  1.00  1.690          H  
ATOM   1909 1HG  ARG A 120      13.176   1.374   2.432  1.00  1.690          H  
ATOM   1910 2HG  ARG A 120      12.446   0.555   3.825  1.00  1.690          H  
ATOM   1911 1HD  ARG A 120      13.502  -1.057   2.412  1.00  1.690          H  
ATOM   1912 2HD  ARG A 120      11.735  -1.241   2.289  1.00  1.690          H  
ATOM   1913  HE  ARG A 120      12.941   0.503   0.294  1.00  1.690          H  
ATOM   1914 1HH1 ARG A 120      11.925  -2.820   1.004  1.00  1.690          H  
ATOM   1915 2HH1 ARG A 120      11.835  -3.266  -0.680  1.00  1.690          H  
ATOM   1916 1HH2 ARG A 120      12.831  -0.129  -1.869  1.00  1.690          H  
ATOM   1917 2HH2 ARG A 120      12.334  -1.744  -2.308  1.00  1.690          H  
ATOM   1918  N   GLN A 121      11.658   4.321   1.772  1.00  0.960          N  
ATOM   1919  CA  GLN A 121      12.600   5.396   1.465  1.00  1.000          C  
ATOM   1920  C   GLN A 121      12.347   6.683   2.232  1.00  0.910          C  
ATOM   1921  O   GLN A 121      13.299   7.331   2.670  1.00  0.980          O  
ATOM   1922  CB  GLN A 121      12.564   5.717  -0.032  1.00  1.380          C  
ATOM   1923  CG  GLN A 121      13.158   4.640  -0.936  1.00  1.380          C  
ATOM   1924  CD  GLN A 121      12.848   4.893  -2.409  1.00  1.380          C  
ATOM   1925  OE1 GLN A 121      11.883   5.590  -2.755  1.00  1.380          O  
ATOM   1926  NE2 GLN A 121      13.661   4.321  -3.284  1.00  1.380          N  
ATOM   1927  H   GLN A 121      10.979   4.079   1.057  1.00  1.150          H  
ATOM   1928  HA  GLN A 121      13.597   5.048   1.723  1.00  1.200          H  
ATOM   1929 1HB  GLN A 121      11.528   5.888  -0.334  1.00  1.660          H  
ATOM   1930 2HB  GLN A 121      13.107   6.642  -0.213  1.00  1.660          H  
ATOM   1931 1HG  GLN A 121      14.239   4.669  -0.818  1.00  1.660          H  
ATOM   1932 2HG  GLN A 121      12.791   3.659  -0.651  1.00  1.660          H  
ATOM   1933 1HE2 GLN A 121      13.510   4.449  -4.265  1.00  1.660          H  
ATOM   1934 2HE2 GLN A 121      14.430   3.764  -2.969  1.00  1.660          H  
ATOM   1935  N   LEU A 122      11.082   7.091   2.372  1.00  0.830          N  
ATOM   1936  CA  LEU A 122      10.812   8.325   3.085  1.00  0.830          C  
ATOM   1937  C   LEU A 122      11.114   8.211   4.570  1.00  0.770          C  
ATOM   1938  O   LEU A 122      11.566   9.179   5.178  1.00  1.070          O  
ATOM   1939  CB  LEU A 122       9.351   8.775   2.909  1.00  1.160          C  
ATOM   1940  CG  LEU A 122       8.875   9.291   1.528  1.00  1.160          C  
ATOM   1941  CD1 LEU A 122       7.346   9.512   1.613  1.00  1.160          C  
ATOM   1942  CD2 LEU A 122       9.588  10.599   1.169  1.00  1.160          C  
ATOM   1943  H   LEU A 122      10.303   6.557   1.974  1.00  1.000          H  
ATOM   1944  HA  LEU A 122      11.470   9.090   2.685  1.00  1.000          H  
ATOM   1945 1HB  LEU A 122       8.725   7.909   3.122  1.00  1.390          H  
ATOM   1946 2HB  LEU A 122       9.136   9.548   3.646  1.00  1.390          H  
ATOM   1947  HG  LEU A 122       9.074   8.540   0.761  1.00  1.390          H  
ATOM   1948 1HD1 LEU A 122       6.958   9.874   0.663  1.00  1.390          H  
ATOM   1949 2HD1 LEU A 122       6.856   8.570   1.865  1.00  1.390          H  
ATOM   1950 3HD1 LEU A 122       7.129  10.250   2.385  1.00  1.390          H  
ATOM   1951 1HD2 LEU A 122       9.224  10.963   0.209  1.00  1.390          H  
ATOM   1952 2HD2 LEU A 122       9.380  11.327   1.937  1.00  1.390          H  
ATOM   1953 3HD2 LEU A 122      10.658  10.441   1.103  1.00  1.390          H  
ATOM   1954  N   GLU A 123      10.826   7.047   5.171  1.00  0.930          N  
ATOM   1955  CA  GLU A 123      11.038   6.850   6.604  1.00  1.000          C  
ATOM   1956  C   GLU A 123      10.442   7.966   7.468  1.00  0.670          C  
ATOM   1957  O   GLU A 123      11.161   8.498   8.314  1.00  0.920          O  
ATOM   1958  CB  GLU A 123      12.538   6.755   6.964  1.00  1.370          C  
ATOM   1959  CG  GLU A 123      13.313   5.613   6.339  1.00  1.370          C  
ATOM   1960  CD  GLU A 123      14.744   5.477   6.900  1.00  1.370          C  
ATOM   1961  OE1 GLU A 123      15.176   6.350   7.622  1.00  1.370          O  
ATOM   1962  OE2 GLU A 123      15.385   4.491   6.614  1.00  1.370          O  
ATOM   1963  H   GLU A 123      10.427   6.272   4.628  1.00  1.120          H  
ATOM   1964  HA  GLU A 123      10.562   5.910   6.889  1.00  1.200          H  
ATOM   1965 1HB  GLU A 123      13.040   7.679   6.684  1.00  1.650          H  
ATOM   1966 2HB  GLU A 123      12.638   6.648   8.043  1.00  1.650          H  
ATOM   1967 1HG  GLU A 123      12.769   4.682   6.495  1.00  1.650          H  
ATOM   1968 2HG  GLU A 123      13.368   5.794   5.265  1.00  1.650          H  
ATOM   1969  N   PRO A 124       9.167   8.371   7.296  1.00  0.760          N  
ATOM   1970  CA  PRO A 124       8.540   9.413   8.061  1.00  0.950          C  
ATOM   1971  C   PRO A 124       8.313   8.853   9.438  1.00  0.720          C  
ATOM   1972  O   PRO A 124       8.307   7.635   9.617  1.00  0.710          O  
ATOM   1973  CB  PRO A 124       7.241   9.683   7.313  1.00  1.420          C  
ATOM   1974  CG  PRO A 124       6.901   8.373   6.707  1.00  1.420          C  
ATOM   1975  CD  PRO A 124       8.253   7.723   6.352  1.00  1.420          C  
ATOM   1976  HA  PRO A 124       9.192  10.292   8.090  1.00  1.140          H  
ATOM   1977 1HB  PRO A 124       6.472  10.038   8.022  1.00  1.710          H  
ATOM   1978 2HB  PRO A 124       7.403  10.482   6.582  1.00  1.710          H  
ATOM   1979 1HG  PRO A 124       6.330   7.842   7.455  1.00  1.710          H  
ATOM   1980 2HG  PRO A 124       6.246   8.496   5.832  1.00  1.710          H  
ATOM   1981 1HD  PRO A 124       8.254   6.637   6.486  1.00  1.710          H  
ATOM   1982 2HD  PRO A 124       8.456   8.004   5.357  1.00  1.710          H  
ATOM   1983  N   ASP A 125       8.083   9.721  10.395  1.00  0.720          N  
ATOM   1984  CA  ASP A 125       7.808   9.286  11.741  1.00  0.690          C  
ATOM   1985  C   ASP A 125       6.320   8.989  11.848  1.00  0.650          C  
ATOM   1986  O   ASP A 125       5.915   8.007  12.481  1.00  0.680          O  
ATOM   1987  CB  ASP A 125       8.195  10.419  12.694  1.00  0.980          C  
ATOM   1988  CG  ASP A 125       9.697  10.755  12.709  1.00  0.980          C  
ATOM   1989  OD1 ASP A 125      10.505   9.961  13.186  1.00  0.980          O  
ATOM   1990  OD2 ASP A 125      10.033  11.844  12.235  1.00  0.980          O  
ATOM   1991  H   ASP A 125       8.087  10.719  10.183  1.00  0.860          H  
ATOM   1992  HA  ASP A 125       8.378   8.384  11.957  1.00  0.830          H  
ATOM   1993 1HB  ASP A 125       7.695  11.313  12.362  1.00  1.170          H  
ATOM   1994 2HB  ASP A 125       7.851  10.195  13.704  1.00  1.170          H  
ATOM   1995  N   TRP A 126       5.526   9.817  11.167  1.00  0.650          N  
ATOM   1996  CA  TRP A 126       4.068   9.720  11.196  1.00  0.650          C  
ATOM   1997  C   TRP A 126       3.486   9.561   9.783  1.00  0.610          C  
ATOM   1998  O   TRP A 126       4.020  10.122   8.812  1.00  0.600          O  
ATOM   1999  CB  TRP A 126       3.485  11.005  11.805  1.00  0.910          C  
ATOM   2000  CG  TRP A 126       3.823  11.294  13.247  1.00  0.910          C  
ATOM   2001  CD1 TRP A 126       4.993  11.775  13.713  1.00  0.910          C  
ATOM   2002  CD2 TRP A 126       2.965  11.205  14.394  1.00  0.910          C  
ATOM   2003  NE1 TRP A 126       4.931  11.928  15.065  1.00  0.910          N  
ATOM   2004  CE2 TRP A 126       3.704  11.596  15.488  1.00  0.910          C  
ATOM   2005  CE3 TRP A 126       1.667  10.836  14.576  1.00  0.910          C  
ATOM   2006  CZ2 TRP A 126       3.181  11.612  16.749  1.00  0.910          C  
ATOM   2007  CZ3 TRP A 126       1.134  10.864  15.860  1.00  0.910          C  
ATOM   2008  CH2 TRP A 126       1.872  11.243  16.910  1.00  0.910          C  
ATOM   2009  H   TRP A 126       5.973  10.578  10.647  1.00  0.780          H  
ATOM   2010  HA  TRP A 126       3.784   8.862  11.794  1.00  0.780          H  
ATOM   2011 1HB  TRP A 126       3.856  11.803  11.256  1.00  1.090          H  
ATOM   2012 2HB  TRP A 126       2.402  11.005  11.694  1.00  1.090          H  
ATOM   2013  HD1 TRP A 126       5.846  11.996  13.108  1.00  1.090          H  
ATOM   2014  HE1 TRP A 126       5.648  12.248  15.698  1.00  1.090          H  
ATOM   2015  HE3 TRP A 126       1.083  10.521  13.730  1.00  1.090          H  
ATOM   2016  HZ2 TRP A 126       3.781  11.915  17.596  1.00  1.090          H  
ATOM   2017  HZ3 TRP A 126       0.113  10.568  16.003  1.00  1.090          H  
ATOM   2018  HH2 TRP A 126       1.427  11.254  17.903  1.00  1.090          H  
ATOM   2019  N   HIS A 127       2.346   8.866   9.672  1.00  0.610          N  
ATOM   2020  CA  HIS A 127       1.674   8.755   8.369  1.00  0.600          C  
ATOM   2021  C   HIS A 127       0.136   8.715   8.463  1.00  0.550          C  
ATOM   2022  O   HIS A 127      -0.440   8.075   9.350  1.00  0.580          O  
ATOM   2023  CB  HIS A 127       2.164   7.519   7.623  1.00  0.840          C  
ATOM   2024  CG  HIS A 127       1.715   7.420   6.194  1.00  0.840          C  
ATOM   2025  ND1 HIS A 127       0.410   7.216   5.825  1.00  0.840          N  
ATOM   2026  CD2 HIS A 127       2.425   7.455   5.050  1.00  0.840          C  
ATOM   2027  CE1 HIS A 127       0.335   7.178   4.504  1.00  0.840          C  
ATOM   2028  NE2 HIS A 127       1.545   7.315   4.022  1.00  0.840          N  
ATOM   2029  H   HIS A 127       2.003   8.357  10.489  1.00  0.730          H  
ATOM   2030  HA  HIS A 127       1.947   9.613   7.786  1.00  0.720          H  
ATOM   2031 1HB  HIS A 127       3.237   7.567   7.599  1.00  1.010          H  
ATOM   2032 2HB  HIS A 127       1.885   6.629   8.161  1.00  1.010          H  
ATOM   2033  HD2 HIS A 127       3.501   7.575   4.964  1.00  1.010          H  
ATOM   2034  HE1 HIS A 127      -0.568   7.044   3.905  1.00  1.010          H  
ATOM   2035  HE2 HIS A 127       1.786   7.312   3.042  1.00  1.010          H  
ATOM   2036  N   ILE A 128      -0.514   9.441   7.550  1.00  0.560          N  
ATOM   2037  CA  ILE A 128      -1.978   9.548   7.502  1.00  0.550          C  
ATOM   2038  C   ILE A 128      -2.667   8.898   6.262  1.00  0.540          C  
ATOM   2039  O   ILE A 128      -2.334   9.215   5.108  1.00  0.580          O  
ATOM   2040  CB  ILE A 128      -2.355  11.052   7.603  1.00  0.770          C  
ATOM   2041  CG1 ILE A 128      -1.806  11.690   8.938  1.00  0.770          C  
ATOM   2042  CG2 ILE A 128      -3.857  11.247   7.480  1.00  0.770          C  
ATOM   2043  CD1 ILE A 128      -0.511  12.485   8.792  1.00  0.770          C  
ATOM   2044  H   ILE A 128       0.068   9.935   6.865  1.00  0.670          H  
ATOM   2045  HA  ILE A 128      -2.375   9.044   8.378  1.00  0.660          H  
ATOM   2046  HB  ILE A 128      -1.859  11.568   6.816  1.00  0.930          H  
ATOM   2047 1HG1 ILE A 128      -2.558  12.350   9.349  1.00  0.930          H  
ATOM   2048 2HG1 ILE A 128      -1.610  10.897   9.645  1.00  0.930          H  
ATOM   2049 1HG2 ILE A 128      -4.096  12.306   7.533  1.00  0.930          H  
ATOM   2050 2HG2 ILE A 128      -4.201  10.860   6.544  1.00  0.930          H  
ATOM   2051 3HG2 ILE A 128      -4.347  10.721   8.280  1.00  0.930          H  
ATOM   2052 1HD1 ILE A 128      -0.217  12.877   9.763  1.00  0.930          H  
ATOM   2053 2HD1 ILE A 128       0.284  11.853   8.408  1.00  0.930          H  
ATOM   2054 3HD1 ILE A 128      -0.670  13.314   8.103  1.00  0.930          H  
ATOM   2055  N   ASP A 129      -3.651   7.995   6.525  1.00  0.520          N  
ATOM   2056  CA  ASP A 129      -4.418   7.293   5.459  1.00  0.540          C  
ATOM   2057  C   ASP A 129      -5.789   6.751   5.962  1.00  0.590          C  
ATOM   2058  O   ASP A 129      -6.151   6.955   7.126  1.00  0.820          O  
ATOM   2059  CB  ASP A 129      -3.578   6.151   4.842  1.00  0.750          C  
ATOM   2060  CG  ASP A 129      -3.915   5.779   3.312  1.00  0.750          C  
ATOM   2061  OD1 ASP A 129      -5.069   5.452   2.991  1.00  0.750          O  
ATOM   2062  OD2 ASP A 129      -3.033   5.891   2.507  1.00  0.750          O  
ATOM   2063  H   ASP A 129      -3.855   7.791   7.512  1.00  0.620          H  
ATOM   2064  HA  ASP A 129      -4.607   8.010   4.675  1.00  0.650          H  
ATOM   2065 1HB  ASP A 129      -2.533   6.409   4.912  1.00  0.900          H  
ATOM   2066 2HB  ASP A 129      -3.714   5.252   5.446  1.00  0.900          H  
ATOM   2067  N   THR A 130      -6.548   6.088   5.061  1.00  0.670          N  
ATOM   2068  CA  THR A 130      -7.855   5.464   5.334  1.00  0.760          C  
ATOM   2069  C   THR A 130      -7.942   4.005   4.880  1.00  0.840          C  
ATOM   2070  O   THR A 130      -8.834   3.268   5.309  1.00  0.930          O  
ATOM   2071  CB  THR A 130      -9.008   6.271   4.683  1.00  1.030          C  
ATOM   2072  OG1 THR A 130      -8.805   6.397   3.254  1.00  1.030          O  
ATOM   2073  CG2 THR A 130      -9.091   7.571   5.295  1.00  1.030          C  
ATOM   2074  H   THR A 130      -6.182   5.946   4.127  1.00  0.800          H  
ATOM   2075  HA  THR A 130      -8.013   5.477   6.412  1.00  0.910          H  
ATOM   2076  HB  THR A 130      -9.947   5.748   4.853  1.00  1.230          H  
ATOM   2077  HG1 THR A 130      -9.445   7.071   2.889  1.00  1.230          H  
ATOM   2078 1HG2 THR A 130      -9.916   8.133   4.879  1.00  1.230          H  
ATOM   2079 2HG2 THR A 130      -9.257   7.396   6.329  1.00  1.230          H  
ATOM   2080 3HG2 THR A 130      -8.183   8.112   5.158  1.00  1.230          H  
ATOM   2081  N   ASN A 131      -7.032   3.589   4.003  1.00  0.850          N  
ATOM   2082  CA  ASN A 131      -7.059   2.252   3.411  1.00  1.000          C  
ATOM   2083  C   ASN A 131      -6.251   1.222   4.226  1.00  0.910          C  
ATOM   2084  O   ASN A 131      -5.023   1.370   4.306  1.00  0.730          O  
ATOM   2085  CB  ASN A 131      -6.580   2.295   1.982  1.00  1.340          C  
ATOM   2086  CG  ASN A 131      -6.732   0.969   1.245  1.00  1.340          C  
ATOM   2087  OD1 ASN A 131      -6.461  -0.139   1.741  1.00  1.340          O  
ATOM   2088  ND2 ASN A 131      -7.198   1.069   0.022  1.00  1.340          N  
ATOM   2089  H   ASN A 131      -6.314   4.256   3.689  1.00  1.020          H  
ATOM   2090  HA  ASN A 131      -8.098   1.954   3.357  1.00  1.200          H  
ATOM   2091 1HB  ASN A 131      -7.154   3.047   1.450  1.00  1.610          H  
ATOM   2092 2HB  ASN A 131      -5.548   2.615   1.967  1.00  1.610          H  
ATOM   2093 1HD2 ASN A 131      -7.334   0.242  -0.531  1.00  1.610          H  
ATOM   2094 2HD2 ASN A 131      -7.428   1.962  -0.361  1.00  1.610          H  
ATOM   2095  N   PRO A 132      -6.874   0.164   4.805  1.00  1.110          N  
ATOM   2096  CA  PRO A 132      -6.256  -0.880   5.620  1.00  1.140          C  
ATOM   2097  C   PRO A 132      -4.994  -1.494   5.000  1.00  1.120          C  
ATOM   2098  O   PRO A 132      -4.122  -1.980   5.727  1.00  1.070          O  
ATOM   2099  CB  PRO A 132      -7.370  -1.929   5.713  1.00  1.710          C  
ATOM   2100  CG  PRO A 132      -8.642  -1.137   5.627  1.00  1.710          C  
ATOM   2101  CD  PRO A 132      -8.351  -0.028   4.645  1.00  1.710          C  
ATOM   2102  HA  PRO A 132      -6.038  -0.466   6.615  1.00  1.370          H  
ATOM   2103 1HB  PRO A 132      -7.267  -2.662   4.895  1.00  2.050          H  
ATOM   2104 2HB  PRO A 132      -7.282  -2.491   6.655  1.00  2.050          H  
ATOM   2105 1HG  PRO A 132      -9.470  -1.782   5.300  1.00  2.050          H  
ATOM   2106 2HG  PRO A 132      -8.914  -0.755   6.624  1.00  2.050          H  
ATOM   2107 1HD  PRO A 132      -8.612  -0.330   3.620  1.00  2.050          H  
ATOM   2108 2HD  PRO A 132      -8.915   0.849   4.991  1.00  2.050          H  
ATOM   2109  N   GLU A 133      -4.919  -1.530   3.662  1.00  1.260          N  
ATOM   2110  CA  GLU A 133      -3.767  -2.096   2.976  1.00  1.400          C  
ATOM   2111  C   GLU A 133      -2.547  -1.211   3.187  1.00  1.180          C  
ATOM   2112  O   GLU A 133      -1.418  -1.702   3.323  1.00  1.140          O  
ATOM   2113  CB  GLU A 133      -4.035  -2.267   1.485  1.00  1.900          C  
ATOM   2114  CG  GLU A 133      -2.917  -2.978   0.747  1.00  1.900          C  
ATOM   2115  CD  GLU A 133      -3.230  -3.250  -0.693  1.00  1.900          C  
ATOM   2116  OE1 GLU A 133      -4.364  -3.131  -1.074  1.00  1.900          O  
ATOM   2117  OE2 GLU A 133      -2.312  -3.536  -1.436  1.00  1.900          O  
ATOM   2118  H   GLU A 133      -5.653  -1.132   3.077  1.00  1.510          H  
ATOM   2119  HA  GLU A 133      -3.558  -3.076   3.400  1.00  1.680          H  
ATOM   2120 1HB  GLU A 133      -4.962  -2.819   1.340  1.00  2.280          H  
ATOM   2121 2HB  GLU A 133      -4.160  -1.284   1.021  1.00  2.280          H  
ATOM   2122 1HG  GLU A 133      -2.019  -2.375   0.807  1.00  2.280          H  
ATOM   2123 2HG  GLU A 133      -2.712  -3.921   1.254  1.00  2.280          H  
ATOM   2124  N   ILE A 134      -2.758   0.100   3.156  1.00  1.150          N  
ATOM   2125  CA  ILE A 134      -1.667   1.027   3.312  1.00  1.220          C  
ATOM   2126  C   ILE A 134      -1.250   0.899   4.749  1.00  1.010          C  
ATOM   2127  O   ILE A 134      -0.068   0.775   5.048  1.00  1.140          O  
ATOM   2128  CB  ILE A 134      -2.042   2.484   3.000  1.00  1.680          C  
ATOM   2129  CG1 ILE A 134      -2.564   2.633   1.527  1.00  1.680          C  
ATOM   2130  CG2 ILE A 134      -0.813   3.407   3.272  1.00  1.680          C  
ATOM   2131  CD1 ILE A 134      -1.633   2.247   0.423  1.00  1.680          C  
ATOM   2132  H   ILE A 134      -3.715   0.461   3.104  1.00  1.380          H  
ATOM   2133  HA  ILE A 134      -0.827   0.712   2.686  1.00  1.460          H  
ATOM   2134  HB  ILE A 134      -2.862   2.794   3.651  1.00  2.020          H  
ATOM   2135 1HG1 ILE A 134      -3.441   2.017   1.430  1.00  2.020          H  
ATOM   2136 2HG1 ILE A 134      -2.851   3.678   1.375  1.00  2.020          H  
ATOM   2137 1HG2 ILE A 134      -1.089   4.441   3.070  1.00  2.020          H  
ATOM   2138 2HG2 ILE A 134      -0.511   3.322   4.303  1.00  2.020          H  
ATOM   2139 3HG2 ILE A 134       0.020   3.125   2.638  1.00  2.020          H  
ATOM   2140 1HD1 ILE A 134      -2.134   2.395  -0.533  1.00  2.020          H  
ATOM   2141 2HD1 ILE A 134      -0.743   2.865   0.455  1.00  2.020          H  
ATOM   2142 3HD1 ILE A 134      -1.373   1.205   0.534  1.00  2.020          H  
ATOM   2143  N   SER A 135      -2.251   0.875   5.641  1.00  0.890          N  
ATOM   2144  CA  SER A 135      -2.006   0.744   7.073  1.00  1.000          C  
ATOM   2145  C   SER A 135      -1.192  -0.510   7.382  1.00  0.900          C  
ATOM   2146  O   SER A 135      -0.331  -0.488   8.261  1.00  1.060          O  
ATOM   2147  CB  SER A 135      -3.287   0.807   7.860  1.00  1.360          C  
ATOM   2148  OG  SER A 135      -3.010   0.634   9.215  1.00  1.360          O  
ATOM   2149  H   SER A 135      -3.210   0.981   5.293  1.00  1.070          H  
ATOM   2150  HA  SER A 135      -1.416   1.592   7.389  1.00  1.200          H  
ATOM   2151 1HB  SER A 135      -3.756   1.777   7.699  1.00  1.630          H  
ATOM   2152 2HB  SER A 135      -3.974   0.046   7.523  1.00  1.630          H  
ATOM   2153  HG  SER A 135      -3.611   1.224   9.711  1.00  1.630          H  
ATOM   2154  N   THR A 136      -1.455  -1.601   6.667  1.00  0.820          N  
ATOM   2155  CA  THR A 136      -0.700  -2.842   6.791  1.00  0.910          C  
ATOM   2156  C   THR A 136       0.797  -2.609   6.497  1.00  0.810          C  
ATOM   2157  O   THR A 136       1.653  -3.201   7.153  1.00  0.840          O  
ATOM   2158  CB  THR A 136      -1.278  -3.945   5.877  1.00  1.240          C  
ATOM   2159  OG1 THR A 136      -2.632  -4.234   6.278  1.00  1.240          O  
ATOM   2160  CG2 THR A 136      -0.439  -5.219   5.954  1.00  1.240          C  
ATOM   2161  H   THR A 136      -2.250  -1.573   6.029  1.00  0.980          H  
ATOM   2162  HA  THR A 136      -0.785  -3.186   7.824  1.00  1.090          H  
ATOM   2163  HB  THR A 136      -1.285  -3.599   4.854  1.00  1.490          H  
ATOM   2164  HG1 THR A 136      -3.196  -3.443   6.132  1.00  1.490          H  
ATOM   2165 1HG2 THR A 136      -0.876  -5.975   5.304  1.00  1.490          H  
ATOM   2166 2HG2 THR A 136       0.584  -5.022   5.633  1.00  1.490          H  
ATOM   2167 3HG2 THR A 136      -0.432  -5.584   6.980  1.00  1.490          H  
ATOM   2168  N   GLN A 137       1.106  -1.802   5.462  1.00  0.880          N  
ATOM   2169  CA  GLN A 137       2.503  -1.474   5.109  1.00  1.080          C  
ATOM   2170  C   GLN A 137       3.157  -0.461   6.072  1.00  1.060          C  
ATOM   2171  O   GLN A 137       4.384  -0.463   6.273  1.00  1.170          O  
ATOM   2172  CB  GLN A 137       2.576  -0.949   3.679  1.00  1.430          C  
ATOM   2173  CG  GLN A 137       2.226  -1.984   2.666  1.00  1.430          C  
ATOM   2174  CD  GLN A 137       3.158  -3.150   2.747  1.00  1.430          C  
ATOM   2175  OE1 GLN A 137       4.379  -2.954   2.815  1.00  1.430          O  
ATOM   2176  NE2 GLN A 137       2.614  -4.356   2.751  1.00  1.430          N  
ATOM   2177  H   GLN A 137       0.335  -1.398   4.921  1.00  1.060          H  
ATOM   2178  HA  GLN A 137       3.082  -2.390   5.177  1.00  1.300          H  
ATOM   2179 1HB  GLN A 137       1.886  -0.112   3.564  1.00  1.720          H  
ATOM   2180 2HB  GLN A 137       3.581  -0.582   3.471  1.00  1.720          H  
ATOM   2181 1HG  GLN A 137       1.204  -2.332   2.844  1.00  1.720          H  
ATOM   2182 2HG  GLN A 137       2.312  -1.549   1.684  1.00  1.720          H  
ATOM   2183 1HE2 GLN A 137       3.191  -5.171   2.806  1.00  1.720          H  
ATOM   2184 2HE2 GLN A 137       1.619  -4.456   2.698  1.00  1.720          H  
ATOM   2185  N   LEU A 138       2.347   0.389   6.680  1.00  1.060          N  
ATOM   2186  CA  LEU A 138       2.853   1.349   7.642  1.00  1.330          C  
ATOM   2187  C   LEU A 138       3.244   0.444   8.810  1.00  1.270          C  
ATOM   2188  O   LEU A 138       3.078  -0.763   8.712  1.00  1.440          O  
ATOM   2189  CB  LEU A 138       1.779   2.377   8.027  1.00  1.750          C  
ATOM   2190  CG  LEU A 138       1.173   3.210   6.839  1.00  1.750          C  
ATOM   2191  CD1 LEU A 138       0.090   4.148   7.342  1.00  1.750          C  
ATOM   2192  CD2 LEU A 138       2.213   3.959   6.112  1.00  1.750          C  
ATOM   2193  H   LEU A 138       1.356   0.387   6.417  1.00  1.270          H  
ATOM   2194  HA  LEU A 138       3.746   1.841   7.265  1.00  1.600          H  
ATOM   2195 1HB  LEU A 138       0.965   1.846   8.523  1.00  2.100          H  
ATOM   2196 2HB  LEU A 138       2.217   3.076   8.728  1.00  2.100          H  
ATOM   2197  HG  LEU A 138       0.725   2.554   6.181  1.00  2.100          H  
ATOM   2198 1HD1 LEU A 138      -0.344   4.678   6.497  1.00  2.100          H  
ATOM   2199 2HD1 LEU A 138      -0.685   3.599   7.845  1.00  2.100          H  
ATOM   2200 3HD1 LEU A 138       0.510   4.862   8.021  1.00  2.100          H  
ATOM   2201 1HD2 LEU A 138       1.755   4.498   5.287  1.00  2.100          H  
ATOM   2202 2HD2 LEU A 138       2.661   4.657   6.794  1.00  2.100          H  
ATOM   2203 3HD2 LEU A 138       2.965   3.283   5.714  1.00  2.100          H  
ATOM   2204  N   ALA A 139       3.906   0.938   9.848  1.00  1.120          N  
ATOM   2205  CA  ALA A 139       4.364   0.090  10.957  1.00  1.260          C  
ATOM   2206  C   ALA A 139       5.453  -0.934  10.564  1.00  1.170          C  
ATOM   2207  O   ALA A 139       6.029  -1.570  11.447  1.00  1.310          O  
ATOM   2208  CB  ALA A 139       3.190  -0.642  11.585  1.00  1.710          C  
ATOM   2209  H   ALA A 139       4.056   1.934   9.976  1.00  1.340          H  
ATOM   2210  HA  ALA A 139       4.785   0.742  11.717  1.00  1.510          H  
ATOM   2211 1HB  ALA A 139       3.550  -1.202  12.444  1.00  2.050          H  
ATOM   2212 2HB  ALA A 139       2.452   0.093  11.900  1.00  2.050          H  
ATOM   2213 3HB  ALA A 139       2.720  -1.333  10.904  1.00  2.050          H  
ATOM   2214  N   ARG A 140       5.852  -1.002   9.283  1.00  1.050          N  
ATOM   2215  CA  ARG A 140       7.038  -1.759   8.925  1.00  1.080          C  
ATOM   2216  C   ARG A 140       8.220  -0.816   9.087  1.00  1.040          C  
ATOM   2217  O   ARG A 140       9.291  -1.194   9.560  1.00  1.150          O  
ATOM   2218  CB  ARG A 140       6.981  -2.245   7.486  1.00  1.500          C  
ATOM   2219  CG  ARG A 140       5.933  -3.297   7.180  1.00  1.500          C  
ATOM   2220  CD  ARG A 140       5.914  -3.654   5.718  1.00  1.500          C  
ATOM   2221  NE  ARG A 140       7.153  -4.340   5.302  1.00  1.500          N  
ATOM   2222  CZ  ARG A 140       7.484  -4.717   4.034  1.00  1.500          C  
ATOM   2223  NH1 ARG A 140       6.682  -4.488   3.006  1.00  1.500          N  
ATOM   2224  NH2 ARG A 140       8.637  -5.342   3.833  1.00  1.500          N  
ATOM   2225  H   ARG A 140       5.292  -0.570   8.540  1.00  1.260          H  
ATOM   2226  HA  ARG A 140       7.151  -2.610   9.599  1.00  1.300          H  
ATOM   2227 1HB  ARG A 140       6.763  -1.400   6.840  1.00  1.800          H  
ATOM   2228 2HB  ARG A 140       7.956  -2.631   7.196  1.00  1.800          H  
ATOM   2229 1HG  ARG A 140       6.138  -4.196   7.754  1.00  1.800          H  
ATOM   2230 2HG  ARG A 140       4.943  -2.908   7.451  1.00  1.800          H  
ATOM   2231 1HD  ARG A 140       5.064  -4.309   5.518  1.00  1.800          H  
ATOM   2232 2HD  ARG A 140       5.808  -2.737   5.134  1.00  1.800          H  
ATOM   2233  HE  ARG A 140       7.816  -4.560   6.031  1.00  1.800          H  
ATOM   2234 1HH1 ARG A 140       5.790  -3.999   3.120  1.00  1.800          H  
ATOM   2235 2HH1 ARG A 140       6.932  -4.800   2.076  1.00  1.800          H  
ATOM   2236 1HH2 ARG A 140       9.254  -5.528   4.613  1.00  1.800          H  
ATOM   2237 2HH2 ARG A 140       8.899  -5.635   2.903  1.00  1.800          H  
ATOM   2238  N   PHE A 141       7.989   0.437   8.679  1.00  0.960          N  
ATOM   2239  CA  PHE A 141       8.998   1.487   8.694  1.00  1.020          C  
ATOM   2240  C   PHE A 141       8.556   2.750   9.469  1.00  1.000          C  
ATOM   2241  O   PHE A 141       9.374   3.614   9.786  1.00  1.330          O  
ATOM   2242  CB  PHE A 141       9.325   1.853   7.243  1.00  1.400          C  
ATOM   2243  CG  PHE A 141       9.744   0.637   6.425  1.00  1.400          C  
ATOM   2244  CD1 PHE A 141       8.866   0.067   5.507  1.00  1.400          C  
ATOM   2245  CD2 PHE A 141      10.979   0.043   6.592  1.00  1.400          C  
ATOM   2246  CE1 PHE A 141       9.205  -1.048   4.784  1.00  1.400          C  
ATOM   2247  CE2 PHE A 141      11.321  -1.084   5.867  1.00  1.400          C  
ATOM   2248  CZ  PHE A 141      10.428  -1.627   4.963  1.00  1.400          C  
ATOM   2249  H   PHE A 141       7.081   0.633   8.299  1.00  1.150          H  
ATOM   2250  HA  PHE A 141       9.895   1.092   9.174  1.00  1.220          H  
ATOM   2251 1HB  PHE A 141       8.457   2.303   6.777  1.00  1.680          H  
ATOM   2252 2HB  PHE A 141      10.132   2.587   7.214  1.00  1.680          H  
ATOM   2253  HD1 PHE A 141       7.890   0.499   5.366  1.00  1.680          H  
ATOM   2254  HD2 PHE A 141      11.684   0.463   7.311  1.00  1.680          H  
ATOM   2255  HE1 PHE A 141       8.490  -1.473   4.074  1.00  1.680          H  
ATOM   2256  HE2 PHE A 141      12.298  -1.546   6.014  1.00  1.680          H  
ATOM   2257  HZ  PHE A 141      10.700  -2.515   4.397  1.00  1.680          H  
ATOM   2258  N   ILE A 142       7.243   2.886   9.719  1.00  0.910          N  
ATOM   2259  CA  ILE A 142       6.670   4.113  10.301  1.00  0.860          C  
ATOM   2260  C   ILE A 142       6.041   3.887  11.670  1.00  0.830          C  
ATOM   2261  O   ILE A 142       5.131   3.063  11.807  1.00  0.920          O  
ATOM   2262  CB  ILE A 142       5.627   4.690   9.336  1.00  1.220          C  
ATOM   2263  CG1 ILE A 142       6.337   4.991   8.023  1.00  1.220          C  
ATOM   2264  CG2 ILE A 142       4.991   5.988   9.935  1.00  1.220          C  
ATOM   2265  CD1 ILE A 142       5.449   5.289   6.891  1.00  1.220          C  
ATOM   2266  H   ILE A 142       6.623   2.128   9.492  1.00  1.090          H  
ATOM   2267  HA  ILE A 142       7.469   4.849  10.416  1.00  1.030          H  
ATOM   2268  HB  ILE A 142       4.853   3.956   9.144  1.00  1.470          H  
ATOM   2269 1HG1 ILE A 142       6.999   5.823   8.213  1.00  1.470          H  
ATOM   2270 2HG1 ILE A 142       6.936   4.152   7.726  1.00  1.470          H  
ATOM   2271 1HG2 ILE A 142       4.272   6.399   9.267  1.00  1.470          H  
ATOM   2272 2HG2 ILE A 142       4.492   5.777  10.877  1.00  1.470          H  
ATOM   2273 3HG2 ILE A 142       5.779   6.724  10.107  1.00  1.470          H  
ATOM   2274 1HD1 ILE A 142       6.053   5.501   6.011  1.00  1.470          H  
ATOM   2275 2HD1 ILE A 142       4.844   4.429   6.718  1.00  1.470          H  
ATOM   2276 3HD1 ILE A 142       4.834   6.128   7.091  1.00  1.470          H  
ATOM   2277  N   LYS A 143       6.511   4.654  12.658  1.00  0.890          N  
ATOM   2278  CA  LYS A 143       6.106   4.577  14.069  1.00  0.930          C  
ATOM   2279  C   LYS A 143       4.649   4.910  14.406  1.00  0.860          C  
ATOM   2280  O   LYS A 143       4.022   4.183  15.200  1.00  0.910          O  
ATOM   2281  CB  LYS A 143       6.993   5.498  14.906  1.00  1.290          C  
ATOM   2282  CG  LYS A 143       8.470   5.081  14.993  1.00  1.290          C  
ATOM   2283  CD  LYS A 143       9.266   5.961  16.000  1.00  1.290          C  
ATOM   2284  CE  LYS A 143       9.528   7.390  15.473  1.00  1.290          C  
ATOM   2285  NZ  LYS A 143      10.516   7.409  14.354  1.00  1.290          N  
ATOM   2286  H   LYS A 143       7.224   5.322  12.400  1.00  1.070          H  
ATOM   2287  HA  LYS A 143       6.278   3.552  14.397  1.00  1.120          H  
ATOM   2288 1HB  LYS A 143       6.940   6.490  14.469  1.00  1.540          H  
ATOM   2289 2HB  LYS A 143       6.592   5.566  15.918  1.00  1.540          H  
ATOM   2290 1HG  LYS A 143       8.521   4.042  15.322  1.00  1.540          H  
ATOM   2291 2HG  LYS A 143       8.922   5.146  14.008  1.00  1.540          H  
ATOM   2292 1HD  LYS A 143       8.704   6.032  16.935  1.00  1.540          H  
ATOM   2293 2HD  LYS A 143      10.222   5.484  16.212  1.00  1.540          H  
ATOM   2294 1HE  LYS A 143       8.600   7.815  15.113  1.00  1.540          H  
ATOM   2295 2HE  LYS A 143       9.903   8.014  16.283  1.00  1.540          H  
ATOM   2296 1HZ  LYS A 143      10.625   8.384  14.025  1.00  1.540          H  
ATOM   2297 2HZ  LYS A 143      11.407   7.052  14.663  1.00  1.540          H  
ATOM   2298 3HZ  LYS A 143      10.182   6.857  13.585  1.00  1.540          H  
ATOM   2299  N   TYR A 144       4.123   6.002  13.835  1.00  0.790          N  
ATOM   2300  CA  TYR A 144       2.765   6.418  14.179  1.00  0.790          C  
ATOM   2301  C   TYR A 144       1.846   6.521  12.964  1.00  0.690          C  
ATOM   2302  O   TYR A 144       2.264   6.968  11.889  1.00  0.720          O  
ATOM   2303  CB  TYR A 144       2.802   7.802  14.775  1.00  1.110          C  
ATOM   2304  CG  TYR A 144       3.664   8.028  15.975  1.00  1.110          C  
ATOM   2305  CD1 TYR A 144       4.982   8.387  15.784  1.00  1.110          C  
ATOM   2306  CD2 TYR A 144       3.157   7.932  17.235  1.00  1.110          C  
ATOM   2307  CE1 TYR A 144       5.789   8.636  16.851  1.00  1.110          C  
ATOM   2308  CE2 TYR A 144       3.957   8.178  18.320  1.00  1.110          C  
ATOM   2309  CZ  TYR A 144       5.277   8.532  18.128  1.00  1.110          C  
ATOM   2310  OH  TYR A 144       6.093   8.791  19.204  1.00  1.110          O  
ATOM   2311  H   TYR A 144       4.693   6.579  13.207  1.00  0.950          H  
ATOM   2312  HA  TYR A 144       2.333   5.700  14.872  1.00  0.950          H  
ATOM   2313 1HB  TYR A 144       3.138   8.470  14.005  1.00  1.330          H  
ATOM   2314 2HB  TYR A 144       1.788   8.080  15.037  1.00  1.330          H  
ATOM   2315  HD1 TYR A 144       5.376   8.479  14.782  1.00  1.330          H  
ATOM   2316  HD2 TYR A 144       2.128   7.665  17.371  1.00  1.330          H  
ATOM   2317  HE1 TYR A 144       6.826   8.922  16.695  1.00  1.330          H  
ATOM   2318  HE2 TYR A 144       3.549   8.101  19.329  1.00  1.330          H  
ATOM   2319  HH  TYR A 144       5.597   8.679  20.018  1.00  1.330          H  
ATOM   2320  N   GLN A 145       0.570   6.184  13.151  1.00  0.700          N  
ATOM   2321  CA  GLN A 145      -0.401   6.305  12.067  1.00  0.690          C  
ATOM   2322  C   GLN A 145      -1.722   6.965  12.446  1.00  0.690          C  
ATOM   2323  O   GLN A 145      -2.217   6.796  13.565  1.00  0.840          O  
ATOM   2324  CB  GLN A 145      -0.727   4.927  11.481  1.00  0.970          C  
ATOM   2325  CG  GLN A 145       0.424   4.236  10.811  1.00  0.970          C  
ATOM   2326  CD  GLN A 145       1.324   3.449  11.703  1.00  0.970          C  
ATOM   2327  OE1 GLN A 145       0.879   2.652  12.519  1.00  0.970          O  
ATOM   2328  NE2 GLN A 145       2.611   3.677  11.539  1.00  0.970          N  
ATOM   2329  H   GLN A 145       0.287   5.806  14.062  1.00  0.840          H  
ATOM   2330  HA  GLN A 145       0.051   6.905  11.292  1.00  0.830          H  
ATOM   2331 1HB  GLN A 145      -1.101   4.282  12.264  1.00  1.160          H  
ATOM   2332 2HB  GLN A 145      -1.522   5.030  10.743  1.00  1.160          H  
ATOM   2333 1HG  GLN A 145       0.001   3.542  10.107  1.00  1.160          H  
ATOM   2334 2HG  GLN A 145       1.030   4.986  10.302  1.00  1.160          H  
ATOM   2335 1HE2 GLN A 145       3.314   3.182  12.097  1.00  1.160          H  
ATOM   2336 2HE2 GLN A 145       2.919   4.353  10.867  1.00  1.160          H  
ATOM   2337  N   LEU A 146      -2.312   7.682  11.477  1.00  0.590          N  
ATOM   2338  CA  LEU A 146      -3.643   8.257  11.661  1.00  0.610          C  
ATOM   2339  C   LEU A 146      -4.627   7.543  10.747  1.00  0.560          C  
ATOM   2340  O   LEU A 146      -4.431   7.475   9.528  1.00  0.520          O  
ATOM   2341  CB  LEU A 146      -3.692   9.759  11.312  1.00  0.850          C  
ATOM   2342  CG  LEU A 146      -5.052  10.553  11.573  1.00  0.850          C  
ATOM   2343  CD1 LEU A 146      -5.320  10.582  13.043  1.00  0.850          C  
ATOM   2344  CD2 LEU A 146      -4.951  12.016  11.089  1.00  0.850          C  
ATOM   2345  H   LEU A 146      -1.802   7.813  10.598  1.00  0.710          H  
ATOM   2346  HA  LEU A 146      -3.934   8.113  12.689  1.00  0.730          H  
ATOM   2347 1HB  LEU A 146      -2.918  10.247  11.789  1.00  1.020          H  
ATOM   2348 2HB  LEU A 146      -3.525   9.823  10.265  1.00  1.020          H  
ATOM   2349  HG  LEU A 146      -5.881  10.051  11.069  1.00  1.020          H  
ATOM   2350 1HD1 LEU A 146      -6.215  11.125  13.224  1.00  1.020          H  
ATOM   2351 2HD1 LEU A 146      -5.420   9.591  13.425  1.00  1.020          H  
ATOM   2352 3HD1 LEU A 146      -4.514  11.077  13.542  1.00  1.020          H  
ATOM   2353 1HD2 LEU A 146      -5.887  12.534  11.303  1.00  1.020          H  
ATOM   2354 2HD2 LEU A 146      -4.139  12.515  11.610  1.00  1.020          H  
ATOM   2355 3HD2 LEU A 146      -4.773  12.053  10.039  1.00  1.020          H  
ATOM   2356  N   HIS A 147      -5.682   7.004  11.335  1.00  0.660          N  
ATOM   2357  CA  HIS A 147      -6.736   6.328  10.597  1.00  0.770          C  
ATOM   2358  C   HIS A 147      -7.930   7.270  10.473  1.00  0.900          C  
ATOM   2359  O   HIS A 147      -8.745   7.459  11.399  1.00  1.140          O  
ATOM   2360  CB  HIS A 147      -7.122   4.992  11.232  1.00  1.030          C  
ATOM   2361  CG  HIS A 147      -6.078   3.899  11.174  1.00  1.030          C  
ATOM   2362  ND1 HIS A 147      -6.373   2.594  11.522  1.00  1.030          N  
ATOM   2363  CD2 HIS A 147      -4.771   3.897  10.800  1.00  1.030          C  
ATOM   2364  CE1 HIS A 147      -5.297   1.843  11.375  1.00  1.030          C  
ATOM   2365  NE2 HIS A 147      -4.314   2.598  10.938  1.00  1.030          N  
ATOM   2366  H   HIS A 147      -5.746   7.072  12.345  1.00  0.790          H  
ATOM   2367  HA  HIS A 147      -6.395   6.111   9.584  1.00  0.920          H  
ATOM   2368 1HB  HIS A 147      -7.361   5.150  12.270  1.00  1.240          H  
ATOM   2369 2HB  HIS A 147      -8.001   4.621  10.744  1.00  1.240          H  
ATOM   2370  HD1 HIS A 147      -7.298   2.211  11.530  1.00  1.240          H  
ATOM   2371  HD2 HIS A 147      -4.094   4.675  10.444  1.00  1.240          H  
ATOM   2372  HE1 HIS A 147      -5.329   0.779  11.606  1.00  1.240          H  
ATOM   2373  N   VAL A 148      -8.003   7.901   9.327  1.00  0.860          N  
ATOM   2374  CA  VAL A 148      -8.985   8.932   9.143  1.00  1.060          C  
ATOM   2375  C   VAL A 148     -10.392   8.366   9.011  1.00  1.200          C  
ATOM   2376  O   VAL A 148     -10.650   7.461   8.227  1.00  1.270          O  
ATOM   2377  CB  VAL A 148      -8.579   9.807   7.947  1.00  1.400          C  
ATOM   2378  CG1 VAL A 148      -9.636  10.804   7.627  1.00  1.400          C  
ATOM   2379  CG2 VAL A 148      -7.262  10.488   8.254  1.00  1.400          C  
ATOM   2380  H   VAL A 148      -7.341   7.653   8.578  1.00  1.030          H  
ATOM   2381  HA  VAL A 148      -8.963   9.561  10.021  1.00  1.270          H  
ATOM   2382  HB  VAL A 148      -8.437   9.218   7.126  1.00  1.680          H  
ATOM   2383 1HG1 VAL A 148      -9.308  11.363   6.770  1.00  1.680          H  
ATOM   2384 2HG1 VAL A 148     -10.565  10.298   7.377  1.00  1.680          H  
ATOM   2385 3HG1 VAL A 148      -9.799  11.470   8.469  1.00  1.680          H  
ATOM   2386 1HG2 VAL A 148      -6.954  11.088   7.399  1.00  1.680          H  
ATOM   2387 2HG2 VAL A 148      -7.370  11.126   9.122  1.00  1.680          H  
ATOM   2388 3HG2 VAL A 148      -6.504   9.728   8.454  1.00  1.680          H  
ATOM   2389  N   ALA A 149     -11.298   8.926   9.802  1.00  1.330          N  
ATOM   2390  CA  ALA A 149     -12.705   8.564   9.862  1.00  1.500          C  
ATOM   2391  C   ALA A 149     -12.971   7.119  10.307  1.00  1.340          C  
ATOM   2392  O   ALA A 149     -14.050   6.587  10.029  1.00  1.450          O  
ATOM   2393  CB  ALA A 149     -13.347   8.800   8.498  1.00  2.030          C  
ATOM   2394  H   ALA A 149     -10.986   9.659  10.429  1.00  1.600          H  
ATOM   2395  HA  ALA A 149     -13.175   9.222  10.592  1.00  1.800          H  
ATOM   2396 1HB  ALA A 149     -14.413   8.585   8.564  1.00  2.440          H  
ATOM   2397 2HB  ALA A 149     -13.205   9.837   8.209  1.00  2.440          H  
ATOM   2398 3HB  ALA A 149     -12.903   8.153   7.749  1.00  2.440          H  
ATOM   2399  N   THR A 150     -12.050   6.504  11.057  1.00  1.230          N  
ATOM   2400  CA  THR A 150     -12.322   5.168  11.578  1.00  1.270          C  
ATOM   2401  C   THR A 150     -12.569   5.312  13.073  1.00  1.400          C  
ATOM   2402  O   THR A 150     -12.320   6.376  13.639  1.00  1.810          O  
ATOM   2403  CB  THR A 150     -11.170   4.186  11.335  1.00  1.760          C  
ATOM   2404  OG1 THR A 150     -10.072   4.529  12.155  1.00  1.760          O  
ATOM   2405  CG2 THR A 150     -10.730   4.291   9.873  1.00  1.760          C  
ATOM   2406  H   THR A 150     -11.147   6.950  11.236  1.00  1.480          H  
ATOM   2407  HA  THR A 150     -13.223   4.770  11.114  1.00  1.520          H  
ATOM   2408  HB  THR A 150     -11.490   3.171  11.556  1.00  2.110          H  
ATOM   2409  HG1 THR A 150     -10.275   4.312  13.069  1.00  2.110          H  
ATOM   2410 1HG2 THR A 150      -9.911   3.601   9.686  1.00  2.110          H  
ATOM   2411 2HG2 THR A 150     -11.567   4.043   9.224  1.00  2.110          H  
ATOM   2412 3HG2 THR A 150     -10.398   5.303   9.656  1.00  2.110          H  
ATOM   2413  N   VAL A 151     -13.049   4.250  13.728  1.00  1.590          N  
ATOM   2414  CA  VAL A 151     -13.344   4.322  15.160  1.00  1.940          C  
ATOM   2415  C   VAL A 151     -12.611   3.319  16.050  1.00  1.480          C  
ATOM   2416  O   VAL A 151     -12.718   2.108  15.865  1.00  1.470          O  
ATOM   2417  CB  VAL A 151     -14.873   4.143  15.350  1.00  2.580          C  
ATOM   2418  CG1 VAL A 151     -15.258   4.133  16.824  1.00  2.580          C  
ATOM   2419  CG2 VAL A 151     -15.594   5.294  14.647  1.00  2.580          C  
ATOM   2420  H   VAL A 151     -13.226   3.392  13.222  1.00  1.910          H  
ATOM   2421  HA  VAL A 151     -13.079   5.321  15.500  1.00  2.330          H  
ATOM   2422  HB  VAL A 151     -15.183   3.191  14.921  1.00  3.090          H  
ATOM   2423 1HG1 VAL A 151     -16.335   4.010  16.913  1.00  3.090          H  
ATOM   2424 2HG1 VAL A 151     -14.769   3.308  17.335  1.00  3.090          H  
ATOM   2425 3HG1 VAL A 151     -14.969   5.059  17.272  1.00  3.090          H  
ATOM   2426 1HG2 VAL A 151     -16.669   5.176  14.766  1.00  3.090          H  
ATOM   2427 2HG2 VAL A 151     -15.278   6.241  15.088  1.00  3.090          H  
ATOM   2428 3HG2 VAL A 151     -15.354   5.297  13.588  1.00  3.090          H  
ATOM   2429  N   LYS A 152     -11.871   3.853  17.026  1.00  1.520          N  
ATOM   2430  CA  LYS A 152     -11.135   3.078  18.050  1.00  1.370          C  
ATOM   2431  C   LYS A 152     -10.211   1.870  17.664  1.00  1.350          C  
ATOM   2432  O   LYS A 152     -10.201   0.879  18.397  1.00  1.710          O  
ATOM   2433  CB  LYS A 152     -12.148   2.557  19.074  1.00  1.980          C  
ATOM   2434  CG  LYS A 152     -12.899   3.641  19.823  1.00  1.980          C  
ATOM   2435  CD  LYS A 152     -13.868   3.036  20.829  1.00  1.980          C  
ATOM   2436  CE  LYS A 152     -14.668   4.112  21.554  1.00  1.980          C  
ATOM   2437  NZ  LYS A 152     -15.641   3.526  22.523  1.00  1.980          N  
ATOM   2438  H   LYS A 152     -11.871   4.888  17.076  1.00  1.820          H  
ATOM   2439  HA  LYS A 152     -10.497   3.793  18.569  1.00  1.640          H  
ATOM   2440 1HB  LYS A 152     -12.877   1.913  18.578  1.00  2.370          H  
ATOM   2441 2HB  LYS A 152     -11.633   1.953  19.823  1.00  2.370          H  
ATOM   2442 1HG  LYS A 152     -12.179   4.264  20.354  1.00  2.370          H  
ATOM   2443 2HG  LYS A 152     -13.439   4.266  19.127  1.00  2.370          H  
ATOM   2444 1HD  LYS A 152     -14.557   2.368  20.310  1.00  2.370          H  
ATOM   2445 2HD  LYS A 152     -13.309   2.455  21.564  1.00  2.370          H  
ATOM   2446 1HE  LYS A 152     -13.981   4.763  22.092  1.00  2.370          H  
ATOM   2447 2HE  LYS A 152     -15.214   4.703  20.819  1.00  2.370          H  
ATOM   2448 1HZ  LYS A 152     -16.150   4.270  22.981  1.00  2.370          H  
ATOM   2449 2HZ  LYS A 152     -16.292   2.927  22.033  1.00  2.370          H  
ATOM   2450 3HZ  LYS A 152     -15.144   2.985  23.216  1.00  2.370          H  
ATOM   2451  N   PRO A 153      -9.345   1.928  16.626  1.00  1.610          N  
ATOM   2452  CA  PRO A 153      -8.429   0.870  16.202  1.00  2.040          C  
ATOM   2453  C   PRO A 153      -7.193   0.833  17.099  1.00  1.700          C  
ATOM   2454  O   PRO A 153      -6.070   1.045  16.630  1.00  2.020          O  
ATOM   2455  CB  PRO A 153      -8.045   1.338  14.801  1.00  3.060          C  
ATOM   2456  CG  PRO A 153      -8.077   2.815  14.931  1.00  3.060          C  
ATOM   2457  CD  PRO A 153      -9.247   3.094  15.850  1.00  3.060          C  
ATOM   2458  HA  PRO A 153      -8.950  -0.097  16.192  1.00  2.450          H  
ATOM   2459 1HB  PRO A 153      -7.055   0.977  14.521  1.00  3.670          H  
ATOM   2460 2HB  PRO A 153      -8.762   0.952  14.061  1.00  3.670          H  
ATOM   2461 1HG  PRO A 153      -7.143   3.165  15.364  1.00  3.670          H  
ATOM   2462 2HG  PRO A 153      -8.167   3.289  13.942  1.00  3.670          H  
ATOM   2463 1HD  PRO A 153      -9.059   3.937  16.515  1.00  3.670          H  
ATOM   2464 2HD  PRO A 153     -10.110   3.218  15.217  1.00  3.670          H  
ATOM   2465  N   GLU A 154      -7.427   0.607  18.382  1.00  1.760          N  
ATOM   2466  CA  GLU A 154      -6.364   0.597  19.367  1.00  1.900          C  
ATOM   2467  C   GLU A 154      -5.553  -0.670  19.227  1.00  2.100          C  
ATOM   2468  O   GLU A 154      -6.101  -1.728  18.911  1.00  2.710          O  
ATOM   2469  CB  GLU A 154      -6.941   0.720  20.777  1.00  2.600          C  
ATOM   2470  CG  GLU A 154      -7.628   2.060  21.058  1.00  2.600          C  
ATOM   2471  CD  GLU A 154      -8.129   2.177  22.478  1.00  2.600          C  
ATOM   2472  OE1 GLU A 154      -7.986   1.229  23.216  1.00  2.600          O  
ATOM   2473  OE2 GLU A 154      -8.648   3.213  22.825  1.00  2.600          O  
ATOM   2474  H   GLU A 154      -8.393   0.429  18.667  1.00  2.110          H  
ATOM   2475  HA  GLU A 154      -5.707   1.448  19.183  1.00  2.280          H  
ATOM   2476 1HB  GLU A 154      -7.675  -0.070  20.935  1.00  3.120          H  
ATOM   2477 2HB  GLU A 154      -6.147   0.584  21.508  1.00  3.120          H  
ATOM   2478 1HG  GLU A 154      -6.921   2.866  20.861  1.00  3.120          H  
ATOM   2479 2HG  GLU A 154      -8.467   2.177  20.370  1.00  3.120          H  
ATOM   2480  N   ARG A 155      -4.250  -0.575  19.466  1.00  1.960          N  
ATOM   2481  CA  ARG A 155      -3.401  -1.748  19.370  1.00  2.200          C  
ATOM   2482  C   ARG A 155      -2.032  -1.568  20.002  1.00  2.040          C  
ATOM   2483  O   ARG A 155      -1.597  -0.447  20.271  1.00  2.210          O  
ATOM   2484  CB  ARG A 155      -3.232  -2.119  17.908  1.00  2.980          C  
ATOM   2485  CG  ARG A 155      -2.544  -1.053  17.062  1.00  2.980          C  
ATOM   2486  CD  ARG A 155      -2.693  -1.348  15.640  1.00  2.980          C  
ATOM   2487  NE  ARG A 155      -4.076  -1.124  15.159  1.00  2.980          N  
ATOM   2488  CZ  ARG A 155      -4.571  -1.650  14.012  1.00  2.980          C  
ATOM   2489  NH1 ARG A 155      -3.811  -2.409  13.243  1.00  2.980          N  
ATOM   2490  NH2 ARG A 155      -5.817  -1.412  13.656  1.00  2.980          N  
ATOM   2491  H   ARG A 155      -3.845   0.319  19.713  1.00  2.350          H  
ATOM   2492  HA  ARG A 155      -3.906  -2.571  19.877  1.00  2.640          H  
ATOM   2493 1HB  ARG A 155      -2.616  -3.014  17.838  1.00  3.580          H  
ATOM   2494 2HB  ARG A 155      -4.190  -2.352  17.454  1.00  3.580          H  
ATOM   2495 1HG  ARG A 155      -2.999  -0.080  17.251  1.00  3.580          H  
ATOM   2496 2HG  ARG A 155      -1.474  -1.008  17.302  1.00  3.580          H  
ATOM   2497 1HD  ARG A 155      -2.020  -0.727  15.070  1.00  3.580          H  
ATOM   2498 2HD  ARG A 155      -2.436  -2.391  15.487  1.00  3.580          H  
ATOM   2499  HE  ARG A 155      -4.708  -0.505  15.726  1.00  3.580          H  
ATOM   2500 1HH1 ARG A 155      -2.856  -2.601  13.500  1.00  3.580          H  
ATOM   2501 2HH1 ARG A 155      -4.184  -2.803  12.389  1.00  3.580          H  
ATOM   2502 1HH2 ARG A 155      -6.402  -0.838  14.245  1.00  3.580          H  
ATOM   2503 2HH2 ARG A 155      -6.188  -1.810  12.804  1.00  3.580          H  
ATOM   2504  N   THR A 156      -1.358  -2.694  20.205  1.00  2.180          N  
ATOM   2505  CA  THR A 156       0.015  -2.761  20.668  1.00  2.480          C  
ATOM   2506  C   THR A 156       0.945  -2.597  19.481  1.00  2.410          C  
ATOM   2507  O   THR A 156       0.497  -2.685  18.342  1.00  2.410          O  
ATOM   2508  CB  THR A 156       0.274  -4.095  21.391  1.00  3.350          C  
ATOM   2509  OG1 THR A 156       0.085  -5.186  20.474  1.00  3.350          O  
ATOM   2510  CG2 THR A 156      -0.702  -4.242  22.550  1.00  3.350          C  
ATOM   2511  H   THR A 156      -1.808  -3.574  19.989  1.00  2.620          H  
ATOM   2512  HA  THR A 156       0.199  -1.938  21.360  1.00  2.980          H  
ATOM   2513  HB  THR A 156       1.293  -4.118  21.771  1.00  4.020          H  
ATOM   2514  HG1 THR A 156       0.798  -5.207  19.825  1.00  4.020          H  
ATOM   2515 1HG2 THR A 156      -0.519  -5.187  23.061  1.00  4.020          H  
ATOM   2516 2HG2 THR A 156      -0.561  -3.418  23.249  1.00  4.020          H  
ATOM   2517 3HG2 THR A 156      -1.724  -4.227  22.179  1.00  4.020          H  
ATOM   2518  N   ALA A 157       2.247  -2.452  19.745  1.00  2.720          N  
ATOM   2519  CA  ALA A 157       3.273  -2.254  18.715  1.00  2.780          C  
ATOM   2520  C   ALA A 157       3.061  -0.851  18.036  1.00  2.520          C  
ATOM   2521  O   ALA A 157       3.368   0.120  18.724  1.00  2.560          O  
ATOM   2522  CB  ALA A 157       3.341  -3.499  17.817  1.00  3.870          C  
ATOM   2523  H   ALA A 157       2.531  -2.422  20.713  1.00  3.260          H  
ATOM   2524  HA  ALA A 157       4.245  -2.192  19.207  1.00  3.340          H  
ATOM   2525 1HB  ALA A 157       4.147  -3.379  17.092  1.00  4.640          H  
ATOM   2526 2HB  ALA A 157       3.565  -4.354  18.453  1.00  4.640          H  
ATOM   2527 3HB  ALA A 157       2.440  -3.727  17.312  1.00  4.640          H  
ATOM   2528  N   PRO A 158       2.629  -0.618  16.763  1.00  2.410          N  
ATOM   2529  CA  PRO A 158       2.532   0.736  16.227  1.00  2.220          C  
ATOM   2530  C   PRO A 158       1.513   1.578  16.965  1.00  1.860          C  
ATOM   2531  O   PRO A 158       0.514   1.066  17.465  1.00  2.100          O  
ATOM   2532  CB  PRO A 158       2.099   0.516  14.789  1.00  3.330          C  
ATOM   2533  CG  PRO A 158       1.426  -0.822  14.781  1.00  3.330          C  
ATOM   2534  CD  PRO A 158       2.145  -1.641  15.821  1.00  3.330          C  
ATOM   2535  HA  PRO A 158       3.520   1.216  16.262  1.00  2.660          H  
ATOM   2536 1HB  PRO A 158       1.422   1.326  14.496  1.00  4.000          H  
ATOM   2537 2HB  PRO A 158       2.973   0.586  14.139  1.00  4.000          H  
ATOM   2538 1HG  PRO A 158       0.369  -0.687  15.036  1.00  4.000          H  
ATOM   2539 2HG  PRO A 158       1.449  -1.275  13.786  1.00  4.000          H  
ATOM   2540 1HD  PRO A 158       1.377  -2.255  16.249  1.00  4.000          H  
ATOM   2541 2HD  PRO A 158       2.968  -2.206  15.365  1.00  4.000          H  
ATOM   2542  N   ASN A 159       1.758   2.883  16.983  1.00  1.680          N  
ATOM   2543  CA  ASN A 159       0.866   3.821  17.643  1.00  1.570          C  
ATOM   2544  C   ASN A 159      -0.212   4.310  16.699  1.00  1.260          C  
ATOM   2545  O   ASN A 159       0.073   5.016  15.729  1.00  1.090          O  
ATOM   2546  CB  ASN A 159       1.672   4.978  18.168  1.00  2.240          C  
ATOM   2547  CG  ASN A 159       2.575   4.608  19.299  1.00  2.240          C  
ATOM   2548  OD1 ASN A 159       2.106   4.333  20.410  1.00  2.240          O  
ATOM   2549  ND2 ASN A 159       3.861   4.577  19.047  1.00  2.240          N  
ATOM   2550  H   ASN A 159       2.594   3.239  16.507  1.00  2.020          H  
ATOM   2551  HA  ASN A 159       0.378   3.313  18.476  1.00  1.880          H  
ATOM   2552 1HB  ASN A 159       2.288   5.335  17.355  1.00  2.690          H  
ATOM   2553 2HB  ASN A 159       1.010   5.787  18.474  1.00  2.690          H  
ATOM   2554 1HD2 ASN A 159       4.504   4.325  19.770  1.00  2.690          H  
ATOM   2555 2HD2 ASN A 159       4.205   4.778  18.128  1.00  2.690          H  
ATOM   2556  N   VAL A 160      -1.456   3.940  16.979  1.00  1.310          N  
ATOM   2557  CA  VAL A 160      -2.527   4.295  16.066  1.00  1.140          C  
ATOM   2558  C   VAL A 160      -3.578   5.199  16.690  1.00  1.130          C  
ATOM   2559  O   VAL A 160      -4.159   4.900  17.736  1.00  1.260          O  
ATOM   2560  CB  VAL A 160      -3.180   3.027  15.491  1.00  1.660          C  
ATOM   2561  CG1 VAL A 160      -4.325   3.402  14.561  1.00  1.660          C  
ATOM   2562  CG2 VAL A 160      -2.117   2.223  14.722  1.00  1.660          C  
ATOM   2563  H   VAL A 160      -1.644   3.378  17.804  1.00  1.570          H  
ATOM   2564  HA  VAL A 160      -2.093   4.836  15.226  1.00  1.370          H  
ATOM   2565  HB  VAL A 160      -3.600   2.424  16.301  1.00  2.000          H  
ATOM   2566 1HG1 VAL A 160      -4.775   2.495  14.171  1.00  2.000          H  
ATOM   2567 2HG1 VAL A 160      -5.077   3.967  15.093  1.00  2.000          H  
ATOM   2568 3HG1 VAL A 160      -3.942   4.006  13.736  1.00  2.000          H  
ATOM   2569 1HG2 VAL A 160      -2.576   1.342  14.303  1.00  2.000          H  
ATOM   2570 2HG2 VAL A 160      -1.714   2.828  13.920  1.00  2.000          H  
ATOM   2571 3HG2 VAL A 160      -1.307   1.932  15.391  1.00  2.000          H  
ATOM   2572  N   PHE A 161      -3.803   6.302  15.993  1.00  1.040          N  
ATOM   2573  CA  PHE A 161      -4.748   7.353  16.311  1.00  1.090          C  
ATOM   2574  C   PHE A 161      -5.783   7.411  15.217  1.00  0.840          C  
ATOM   2575  O   PHE A 161      -5.489   7.048  14.085  1.00  0.790          O  
ATOM   2576  CB  PHE A 161      -4.061   8.713  16.304  1.00  1.510          C  
ATOM   2577  CG  PHE A 161      -3.020   8.953  17.337  1.00  1.510          C  
ATOM   2578  CD1 PHE A 161      -1.721   8.494  17.152  1.00  1.510          C  
ATOM   2579  CD2 PHE A 161      -3.313   9.702  18.468  1.00  1.510          C  
ATOM   2580  CE1 PHE A 161      -0.756   8.765  18.084  1.00  1.510          C  
ATOM   2581  CE2 PHE A 161      -2.339   9.977  19.397  1.00  1.510          C  
ATOM   2582  CZ  PHE A 161      -1.058   9.506  19.203  1.00  1.510          C  
ATOM   2583  H   PHE A 161      -3.243   6.429  15.144  1.00  1.250          H  
ATOM   2584  HA  PHE A 161      -5.228   7.147  17.269  1.00  1.310          H  
ATOM   2585 1HB  PHE A 161      -3.593   8.840  15.328  1.00  1.810          H  
ATOM   2586 2HB  PHE A 161      -4.817   9.495  16.393  1.00  1.810          H  
ATOM   2587  HD1 PHE A 161      -1.473   7.913  16.255  1.00  1.810          H  
ATOM   2588  HD2 PHE A 161      -4.327  10.086  18.616  1.00  1.810          H  
ATOM   2589  HE1 PHE A 161       0.244   8.405  17.939  1.00  1.810          H  
ATOM   2590  HE2 PHE A 161      -2.577  10.571  20.282  1.00  1.810          H  
ATOM   2591  HZ  PHE A 161      -0.285   9.726  19.937  1.00  1.810          H  
ATOM   2592  N   THR A 162      -6.956   7.923  15.524  1.00  0.900          N  
ATOM   2593  CA  THR A 162      -7.976   8.174  14.519  1.00  0.990          C  
ATOM   2594  C   THR A 162      -8.225   9.658  14.392  1.00  1.290          C  
ATOM   2595  O   THR A 162      -7.919  10.418  15.316  1.00  1.530          O  
ATOM   2596  CB  THR A 162      -9.263   7.446  14.885  1.00  1.350          C  
ATOM   2597  OG1 THR A 162      -9.648   7.824  16.199  1.00  1.350          O  
ATOM   2598  CG2 THR A 162      -9.075   6.073  14.824  1.00  1.350          C  
ATOM   2599  H   THR A 162      -7.174   8.164  16.483  1.00  1.080          H  
ATOM   2600  HA  THR A 162      -7.629   7.805  13.559  1.00  1.190          H  
ATOM   2601  HB  THR A 162     -10.051   7.728  14.185  1.00  1.620          H  
ATOM   2602  HG1 THR A 162     -10.569   7.515  16.395  1.00  1.620          H  
ATOM   2603 1HG2 THR A 162     -10.018   5.607  15.083  1.00  1.620          H  
ATOM   2604 2HG2 THR A 162      -8.791   5.811  13.829  1.00  1.620          H  
ATOM   2605 3HG2 THR A 162      -8.295   5.792  15.518  1.00  1.620          H  
ATOM   2606  N   SER A 163      -8.839  10.087  13.271  1.00  1.540          N  
ATOM   2607  CA  SER A 163      -9.154  11.524  13.086  1.00  2.050          C  
ATOM   2608  C   SER A 163     -10.201  12.002  14.099  1.00  1.590          C  
ATOM   2609  O   SER A 163     -10.303  13.186  14.445  1.00  2.000          O  
ATOM   2610  CB  SER A 163      -9.553  11.865  11.664  1.00  2.670          C  
ATOM   2611  OG  SER A 163     -10.767  11.274  11.280  1.00  2.670          O  
ATOM   2612  H   SER A 163      -9.035   9.390  12.545  1.00  1.850          H  
ATOM   2613  HA  SER A 163      -8.243  12.068  13.271  1.00  2.460          H  
ATOM   2614 1HB  SER A 163      -9.636  12.943  11.580  1.00  3.200          H  
ATOM   2615 2HB  SER A 163      -8.762  11.570  10.995  1.00  3.200          H  
ATOM   2616  HG  SER A 163     -10.992  11.727  10.455  1.00  3.200          H  
ATOM   2617  N   GLN A 164     -10.860  11.013  14.671  1.00  1.540          N  
ATOM   2618  CA  GLN A 164     -11.847  11.074  15.727  1.00  1.850          C  
ATOM   2619  C   GLN A 164     -11.292  11.890  16.897  1.00  1.980          C  
ATOM   2620  O   GLN A 164     -12.043  12.551  17.614  1.00  2.490          O  
ATOM   2621  CB  GLN A 164     -12.072   9.638  16.199  1.00  2.470          C  
ATOM   2622  CG  GLN A 164     -13.121   9.331  17.178  1.00  2.470          C  
ATOM   2623  CD  GLN A 164     -13.091   7.791  17.520  1.00  2.470          C  
ATOM   2624  OE1 GLN A 164     -12.158   7.007  17.131  1.00  2.470          O  
ATOM   2625  NE2 GLN A 164     -14.108   7.379  18.263  1.00  2.470          N  
ATOM   2626  H   GLN A 164     -10.673  10.109  14.262  1.00  1.850          H  
ATOM   2627  HA  GLN A 164     -12.760  11.534  15.353  1.00  2.220          H  
ATOM   2628 1HB  GLN A 164     -12.153   8.960  15.345  1.00  2.960          H  
ATOM   2629 2HB  GLN A 164     -11.198   9.393  16.742  1.00  2.960          H  
ATOM   2630 1HG  GLN A 164     -12.941   9.898  18.094  1.00  2.960          H  
ATOM   2631 2HG  GLN A 164     -14.094   9.580  16.759  1.00  2.960          H  
ATOM   2632 1HE2 GLN A 164     -14.176   6.425  18.541  1.00  2.960          H  
ATOM   2633 2HE2 GLN A 164     -14.815   8.030  18.551  1.00  2.960          H  
ATOM   2634  N   SER A 165      -9.975  11.775  17.117  1.00  1.960          N  
ATOM   2635  CA  SER A 165      -9.264  12.421  18.200  1.00  2.340          C  
ATOM   2636  C   SER A 165      -8.017  13.197  17.731  1.00  1.870          C  
ATOM   2637  O   SER A 165      -6.987  13.158  18.425  1.00  1.820          O  
ATOM   2638  CB  SER A 165      -8.856  11.396  19.254  1.00  3.120          C  
ATOM   2639  OG  SER A 165      -9.977  10.775  19.837  1.00  3.120          O  
ATOM   2640  H   SER A 165      -9.409  11.224  16.468  1.00  2.350          H  
ATOM   2641  HA  SER A 165      -9.943  13.133  18.669  1.00  2.810          H  
ATOM   2642 1HB  SER A 165      -8.220  10.641  18.793  1.00  3.750          H  
ATOM   2643 2HB  SER A 165      -8.272  11.885  20.030  1.00  3.750          H  
ATOM   2644  HG  SER A 165      -9.629  10.145  20.471  1.00  3.750          H  
ATOM   2645  N   ILE A 166      -8.081  13.969  16.610  1.00  1.690          N  
ATOM   2646  CA  ILE A 166      -6.854  14.700  16.193  1.00  1.350          C  
ATOM   2647  C   ILE A 166      -6.313  15.659  17.259  1.00  1.290          C  
ATOM   2648  O   ILE A 166      -5.161  16.088  17.178  1.00  1.150          O  
ATOM   2649  CB  ILE A 166      -6.955  15.511  14.868  1.00  2.030          C  
ATOM   2650  CG1 ILE A 166      -8.037  16.647  14.947  1.00  2.030          C  
ATOM   2651  CG2 ILE A 166      -7.186  14.583  13.729  1.00  2.030          C  
ATOM   2652  CD1 ILE A 166      -7.988  17.656  13.774  1.00  2.030          C  
ATOM   2653  H   ILE A 166      -8.930  13.979  16.030  1.00  2.030          H  
ATOM   2654  HA  ILE A 166      -6.102  13.946  16.009  1.00  1.620          H  
ATOM   2655  HB  ILE A 166      -5.999  16.008  14.704  1.00  2.430          H  
ATOM   2656 1HG1 ILE A 166      -9.026  16.189  14.963  1.00  2.430          H  
ATOM   2657 2HG1 ILE A 166      -7.905  17.215  15.865  1.00  2.430          H  
ATOM   2658 1HG2 ILE A 166      -7.203  15.114  12.796  1.00  2.430          H  
ATOM   2659 2HG2 ILE A 166      -6.391  13.837  13.697  1.00  2.430          H  
ATOM   2660 3HG2 ILE A 166      -8.121  14.121  13.885  1.00  2.430          H  
ATOM   2661 1HD1 ILE A 166      -8.768  18.409  13.908  1.00  2.430          H  
ATOM   2662 2HD1 ILE A 166      -7.015  18.152  13.758  1.00  2.430          H  
ATOM   2663 3HD1 ILE A 166      -8.146  17.153  12.832  1.00  2.430          H  
ATOM   2664  N   GLU A 167      -7.132  15.981  18.259  1.00  1.570          N  
ATOM   2665  CA  GLU A 167      -6.741  16.831  19.371  1.00  1.720          C  
ATOM   2666  C   GLU A 167      -5.572  16.194  20.134  1.00  1.590          C  
ATOM   2667  O   GLU A 167      -4.719  16.894  20.683  1.00  1.690          O  
ATOM   2668  CB  GLU A 167      -7.927  17.036  20.314  1.00  2.350          C  
ATOM   2669  CG  GLU A 167      -9.062  17.884  19.738  1.00  2.350          C  
ATOM   2670  CD  GLU A 167     -10.242  17.979  20.670  1.00  2.350          C  
ATOM   2671  OE1 GLU A 167     -10.242  17.286  21.660  1.00  2.350          O  
ATOM   2672  OE2 GLU A 167     -11.141  18.735  20.390  1.00  2.350          O  
ATOM   2673  H   GLU A 167      -8.067  15.600  18.234  1.00  1.880          H  
ATOM   2674  HA  GLU A 167      -6.418  17.797  18.980  1.00  2.060          H  
ATOM   2675 1HB  GLU A 167      -8.340  16.064  20.587  1.00  2.820          H  
ATOM   2676 2HB  GLU A 167      -7.583  17.512  21.232  1.00  2.820          H  
ATOM   2677 1HG  GLU A 167      -8.687  18.888  19.543  1.00  2.820          H  
ATOM   2678 2HG  GLU A 167      -9.382  17.456  18.789  1.00  2.820          H  
ATOM   2679  N   GLN A 168      -5.548  14.851  20.186  1.00  1.530          N  
ATOM   2680  CA  GLN A 168      -4.493  14.121  20.869  1.00  1.650          C  
ATOM   2681  C   GLN A 168      -3.318  13.900  19.920  1.00  1.510          C  
ATOM   2682  O   GLN A 168      -2.157  14.056  20.299  1.00  1.790          O  
ATOM   2683  CB  GLN A 168      -5.025  12.766  21.342  1.00  2.260          C  
ATOM   2684  CG  GLN A 168      -6.091  12.849  22.416  1.00  2.260          C  
ATOM   2685  CD  GLN A 168      -6.649  11.487  22.764  1.00  2.260          C  
ATOM   2686  OE1 GLN A 168      -6.614  10.569  21.938  1.00  2.260          O  
ATOM   2687  NE2 GLN A 168      -7.161  11.342  23.980  1.00  2.260          N  
ATOM   2688  H   GLN A 168      -6.275  14.311  19.718  1.00  1.840          H  
ATOM   2689  HA  GLN A 168      -4.150  14.704  21.721  1.00  1.980          H  
ATOM   2690 1HB  GLN A 168      -5.450  12.233  20.490  1.00  2.710          H  
ATOM   2691 2HB  GLN A 168      -4.203  12.166  21.725  1.00  2.710          H  
ATOM   2692 1HG  GLN A 168      -5.655  13.284  23.313  1.00  2.710          H  
ATOM   2693 2HG  GLN A 168      -6.908  13.475  22.056  1.00  2.710          H  
ATOM   2694 1HE2 GLN A 168      -7.542  10.459  24.261  1.00  2.710          H  
ATOM   2695 2HE2 GLN A 168      -7.167  12.112  24.620  1.00  2.710          H  
ATOM   2696  N   PHE A 169      -3.637  13.602  18.651  1.00  1.240          N  
ATOM   2697  CA  PHE A 169      -2.646  13.307  17.596  1.00  1.210          C  
ATOM   2698  C   PHE A 169      -1.678  14.482  17.539  1.00  1.260          C  
ATOM   2699  O   PHE A 169      -0.450  14.329  17.664  1.00  1.480          O  
ATOM   2700  CB  PHE A 169      -3.394  13.121  16.270  1.00  1.710          C  
ATOM   2701  CG  PHE A 169      -2.618  12.787  15.074  1.00  1.710          C  
ATOM   2702  CD1 PHE A 169      -2.183  11.530  14.897  1.00  1.710          C  
ATOM   2703  CD2 PHE A 169      -2.368  13.706  14.096  1.00  1.710          C  
ATOM   2704  CE1 PHE A 169      -1.505  11.162  13.795  1.00  1.710          C  
ATOM   2705  CE2 PHE A 169      -1.666  13.341  12.976  1.00  1.710          C  
ATOM   2706  CZ  PHE A 169      -1.234  12.075  12.827  1.00  1.710          C  
ATOM   2707  H   PHE A 169      -4.634  13.534  18.438  1.00  1.490          H  
ATOM   2708  HA  PHE A 169      -2.096  12.403  17.849  1.00  1.450          H  
ATOM   2709 1HB  PHE A 169      -4.161  12.361  16.400  1.00  2.050          H  
ATOM   2710 2HB  PHE A 169      -3.894  14.048  16.050  1.00  2.050          H  
ATOM   2711  HD1 PHE A 169      -2.385  10.818  15.648  1.00  2.050          H  
ATOM   2712  HD2 PHE A 169      -2.725  14.731  14.213  1.00  2.050          H  
ATOM   2713  HE1 PHE A 169      -1.175  10.126  13.684  1.00  2.050          H  
ATOM   2714  HE2 PHE A 169      -1.451  14.056  12.211  1.00  2.050          H  
ATOM   2715  HZ  PHE A 169      -0.683  11.788  11.937  1.00  2.050          H  
ATOM   2716  N   PHE A 170      -2.290  15.664  17.480  1.00  1.220          N  
ATOM   2717  CA  PHE A 170      -1.693  16.978  17.451  1.00  1.440          C  
ATOM   2718  C   PHE A 170      -0.508  17.185  18.366  1.00  1.560          C  
ATOM   2719  O   PHE A 170       0.480  17.804  17.963  1.00  1.680          O  
ATOM   2720  CB  PHE A 170      -2.762  17.996  17.816  1.00  1.930          C  
ATOM   2721  CG  PHE A 170      -2.260  19.357  18.070  1.00  1.930          C  
ATOM   2722  CD1 PHE A 170      -1.907  20.212  17.055  1.00  1.930          C  
ATOM   2723  CD2 PHE A 170      -2.144  19.790  19.385  1.00  1.930          C  
ATOM   2724  CE1 PHE A 170      -1.439  21.474  17.350  1.00  1.930          C  
ATOM   2725  CE2 PHE A 170      -1.680  21.040  19.677  1.00  1.930          C  
ATOM   2726  CZ  PHE A 170      -1.326  21.887  18.657  1.00  1.930          C  
ATOM   2727  H   PHE A 170      -3.311  15.657  17.401  1.00  1.460          H  
ATOM   2728  HA  PHE A 170      -1.375  17.172  16.427  1.00  1.730          H  
ATOM   2729 1HB  PHE A 170      -3.500  18.047  17.018  1.00  2.310          H  
ATOM   2730 2HB  PHE A 170      -3.288  17.656  18.706  1.00  2.310          H  
ATOM   2731  HD1 PHE A 170      -1.992  19.886  16.021  1.00  2.310          H  
ATOM   2732  HD2 PHE A 170      -2.430  19.109  20.195  1.00  2.310          H  
ATOM   2733  HE1 PHE A 170      -1.154  22.150  16.549  1.00  2.310          H  
ATOM   2734  HE2 PHE A 170      -1.593  21.362  20.714  1.00  2.310          H  
ATOM   2735  HZ  PHE A 170      -0.955  22.885  18.879  1.00  2.310          H  
ATOM   2736  N   GLY A 171      -0.589  16.688  19.604  1.00  1.660          N  
ATOM   2737  CA  GLY A 171       0.434  16.964  20.590  1.00  1.890          C  
ATOM   2738  C   GLY A 171       1.853  16.614  20.155  1.00  1.930          C  
ATOM   2739  O   GLY A 171       2.799  17.257  20.617  1.00  2.150          O  
ATOM   2740  H   GLY A 171      -1.361  16.078  19.883  1.00  1.990          H  
ATOM   2741 1HA  GLY A 171       0.389  18.019  20.857  1.00  2.270          H  
ATOM   2742 2HA  GLY A 171       0.196  16.405  21.495  1.00  2.270          H  
ATOM   2743  N   SER A 172       2.026  15.606  19.289  1.00  1.830          N  
ATOM   2744  CA  SER A 172       3.375  15.238  18.882  1.00  2.060          C  
ATOM   2745  C   SER A 172       3.587  15.049  17.375  1.00  1.910          C  
ATOM   2746  O   SER A 172       4.490  14.299  16.999  1.00  2.190          O  
ATOM   2747  CB  SER A 172       3.787  13.969  19.615  1.00  2.790          C  
ATOM   2748  OG  SER A 172       3.808  14.158  21.009  1.00  2.790          O  
ATOM   2749  H   SER A 172       1.229  15.087  18.906  1.00  2.200          H  
ATOM   2750  HA  SER A 172       4.045  16.037  19.196  1.00  2.470          H  
ATOM   2751 1HB  SER A 172       3.083  13.182  19.374  1.00  3.350          H  
ATOM   2752 2HB  SER A 172       4.772  13.650  19.275  1.00  3.350          H  
ATOM   2753  HG  SER A 172       4.076  13.320  21.387  1.00  3.350          H  
ATOM   2754  N   VAL A 173       2.775  15.681  16.518  1.00  1.700          N  
ATOM   2755  CA  VAL A 173       2.949  15.453  15.072  1.00  1.800          C  
ATOM   2756  C   VAL A 173       3.389  16.711  14.329  1.00  1.900          C  
ATOM   2757  O   VAL A 173       2.796  17.774  14.509  1.00  2.260          O  
ATOM   2758  OXT VAL A 173       4.085  16.580  13.324  1.00  2.700          O  
ATOM   2759  CB  VAL A 173       1.649  14.889  14.435  1.00  2.370          C  
ATOM   2760  CG1 VAL A 173       0.504  15.844  14.635  1.00  2.370          C  
ATOM   2761  CG2 VAL A 173       1.874  14.613  12.956  1.00  2.370          C  
ATOM   2762  H   VAL A 173       2.060  16.329  16.875  1.00  2.040          H  
ATOM   2763  HA  VAL A 173       3.720  14.693  14.939  1.00  2.160          H  
ATOM   2764  HB  VAL A 173       1.389  13.956  14.941  1.00  2.840          H  
ATOM   2765 1HG1 VAL A 173      -0.383  15.454  14.224  1.00  2.840          H  
ATOM   2766 2HG1 VAL A 173       0.383  15.983  15.689  1.00  2.840          H  
ATOM   2767 3HG1 VAL A 173       0.710  16.795  14.159  1.00  2.840          H  
ATOM   2768 1HG2 VAL A 173       0.990  14.190  12.521  1.00  2.840          H  
ATOM   2769 2HG2 VAL A 173       2.115  15.535  12.439  1.00  2.840          H  
ATOM   2770 3HG2 VAL A 173       2.693  13.916  12.855  1.00  2.840          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -984.257 118.528 695.794 -58.0824 20.1256 38.2718 367.282 -384.596 -1.86011 -11.9358 -329.952 -48.3476 -81.2753 -51.5835 -29.3002 -24.9176 0 10.5046 14.8348 84.1116 153.59 -39.1179 40.0364 -44.611 25.3329 144.115 -377.31
ALA:NtermProteinFull_1 -1.90884 0.15861 0.91303 -0.02038 0 0 0.96876 -0.85547 -0.03721 -0.12246 -1.47663 0.66951 0 0 0 0 0 0.02865 0 0 0 0 0 1.8394 0 0.13991 0.29689
VAL_2 -4.29608 0.66744 2.65374 -0.29792 0.1293 0.05762 2.32781 -1.82739 -0.03721 -0.12246 -0.51759 -0.52742 0 0 0 0 0 0.0746 0.00417 0.0503 0 -0.39212 0 1.9342 -0.1045 0.52478 0.30126
GLN_3 -2.16718 0.16964 2.22175 -0.70726 0.30191 1.06547 0.32019 -0.99984 -0 -0 -0.55741 -2.15293 0 0 0 0 0 -0.13679 0.0022 0 3.14283 -0.05783 0 -0.18838 -0.22192 0.5643 0.59876
ASP_4 -4.97273 0.90707 4.81717 -0.11612 0.00289 0.36067 2.22775 -2.26588 -0.02457 -0.09812 -2.93759 -0.35923 0 0 0 -0.609 0 0.11311 0.00102 0 2.07883 -0.30883 0 -2.3716 -0.21117 0.47162 -3.2947
VAL_5 -6.04233 0.61173 2.56206 -0.28163 0.24146 0.0682 2.80941 -2.13508 -0.00718 -0.02242 -2.30214 -0.34177 0 0 0 0 0 -0.04537 0.0285 0.22821 0 -0.76436 0 1.9342 -0.3015 0.79328 -2.96674
VAL_6 -5.00905 0.33123 3.20251 -0.28466 0.1909 0.06203 2.44366 -2.03789 -0.02457 -0.09812 -2.01567 -0.20586 0 0 0 0 0 0.02503 0.01196 0.19448 0 -0.63195 0 1.9342 -0.41183 0.62155 -1.70205
ASP_7 -3.41682 0.24586 4.17238 -0.22785 0.08197 0.7292 1.80702 -1.80819 -0.00718 -0.02242 -2.86851 -1.17423 0 0 0 -0.89962 0 -0.02149 0.03494 0 2.54312 -0.5922 0 -2.3716 -0.11536 0.42546 -3.48551
GLN_8 -4.37549 0.25034 4.13247 -0.24972 0.04069 0.19989 2.03276 -2.14132 -0 -0 -1.88628 -0.80747 0 0 0 0 0 0.02074 0.0005 0 3.06144 -0.07894 0 -0.18838 0.01943 0.35621 0.38688
PHE_9 -4.79242 0.33884 2.62353 -0.60683 0.04723 0.30186 0.8944 -1.59478 -0 -0 -0.49206 0.19354 0 0 0 0 0 0.14558 0.00128 0 1.99775 -0.38569 0 1.0402 -0.16843 0.30052 -0.15549
PHE_10 -8.87066 1.09457 1.60989 -0.71096 0.07482 0.36641 1.59338 -2.09418 -0 -0 -1.64576 0.00021 0 0 -1.00005 0 0 0.06623 0.11027 0 3.2437 -0.31239 0 1.0402 -0.14868 0.77899 -4.80399
GLN_11 -4.80344 1.21431 3.70383 -0.57985 0.16421 0.51982 1.39366 -1.72805 -0.0012 -0.02264 -1.90226 -0.81104 0 0 -1.00005 0 0 -0.00048 0.26278 0 4.21901 0.06699 0 -0.18838 0.38602 1.47589 2.36914
PRO_12 -1.55615 0.29561 0.77544 -0.17637 0.04285 0.12514 0.01623 -0.35097 -0.00657 -0.01951 -0.02952 0.02006 0 0 0 0 0 0.02492 0.0097 0.18333 0 -0.84372 0 -2.4119 0.77746 1.14735 -1.97662
VAL_13 -4.31519 0.53912 1.77207 -0.28998 0.25843 0.06542 1.0783 -1.25717 -0 -0 -1.34707 -0.16673 0 0 0 0 0 0.26093 0.04697 0.15016 0 -0.54491 0 1.9342 0.13262 0.4783 -1.20455
LYS_14 -2.15132 0.35401 1.66926 -0.34487 0.03502 0.15145 0.435 -0.80526 -0.00657 -0.01951 0.04384 0.09674 0 0 0 0 0 -0.02596 0.00281 1.90426 0 0.06806 0 -1.5107 -0.22419 1.29707 0.96916
PRO_15 -4.76899 0.62303 2.36248 -0.12252 0.00298 0.08983 0.60529 -0.96247 -0 -0 -0.83734 0.23737 0 0 0 0 0 -0.10722 0.03048 0.11773 0 -1.00289 0 -2.4119 -0.36997 1.18349 -5.33061
THR_16 -4.75176 0.42252 5.64084 -0.11918 0.08156 0.0834 3.17156 -2.61905 -0.00533 -0.04016 -3.01184 -0.47521 0 0 -1.7438 0 0 0.03808 0.03648 0.0438 0 -0.41305 2.35291 -1.0874 -0.62557 0.45342 -2.56777
LEU_17 -3.57072 0.33048 2.87947 -0.70374 0.28451 0.30313 1.55819 -1.63944 -0 -0 -0.67679 0.05803 0 0 0 0 0 -0.01179 0.00027 0.98623 0 -0.22606 0 0.18072 -0.37685 0.42068 -0.20367
GLY_18 -3.47239 0.2474 4.25922 -5e-05 0 0 1.55866 -2.03647 -0 -0 -0.88899 -0.41995 0 0 0 0 0 -0.05425 0 0 0 0.37148 0 0.83697 0.36452 0.16275 0.9289
GLN_19 -7.29565 0.39101 7.52951 -0.28106 0.05493 0.22693 3.45135 -3.47389 -0.03884 -0.28515 -2.6679 -0.39899 0 0 -1.7438 0 0 -0.02636 0.03385 0 2.7082 -0.17572 0 -0.18838 0.30672 0.18956 -1.68369
ILE_20 -7.55188 0.58794 6.14316 -0.50179 0.3589 0.10119 2.63804 -3.20359 -0.01371 -0.13341 -2.6571 0.04018 0 0 0 0 0 -0.05163 0.05092 0.52241 0 -0.44701 0 0.73287 -0.14655 0.30789 -3.22318
VAL_21 -5.52673 0.31659 4.59021 -0.3102 0.1967 0.07046 2.60369 -2.54737 -0.00533 -0.04016 -2.33979 -0.1539 0 0 0 0 0 -0.02721 0.00179 0.06137 0 -0.29775 0 1.9342 -0.0339 0.3058 -1.20154
ARG_22 -6.31397 0.23868 7.18497 -0.74344 0.10899 0.49073 2.86645 -3.36801 -0.01823 -0.12492 -2.85147 0.28469 0 0 0 0 0 0.0203 0.05099 1.43885 0 -0.10428 0 -1.2888 -0.27085 0.39089 -2.00843
GLN_23 -4.83428 0.21068 5.78597 -0.25872 0.06032 0.19721 2.3829 -2.5896 -0.01371 -0.13341 -2.09577 -0.51132 0 0 0 -0.8923 0 0.05292 0.13004 0 2.68439 -0.0938 0 -0.18838 -0.34159 0.47928 0.03085
LYS_24 -3.54437 0.13611 3.68041 -0.30251 0.02486 0.13357 1.36145 -1.72758 -0 -0 -0.72349 -0.03304 0 0 0 0 0 -0.04059 0.05829 1.78861 0 -0.0375 0 -1.5107 -0.3081 0.38414 -0.66044
LEU_25 -3.06668 0.12496 2.91998 -0.48863 0.18377 0.11922 1.2555 -1.47616 -0.00535 -0.07553 -1.01753 0.22209 0 0 0 0 0 -0.04762 0.01291 0.39192 0 -0.24604 0 0.18072 -0.20693 0.32459 -0.89481
SER_26 -3.23353 0.22244 4.514 -0.03051 0 0.05104 2.08392 -2.05669 -0.00961 -0.04188 -0.93279 -0.9454 0 0 -0.85133 0 0 -0.02678 0.0002 0.93811 0 -0.004 0.60082 -0.77834 -0.30135 0.31753 -0.48415
GLU_27 -1.53268 0.06144 2.31795 -0.59858 0.21499 1.56379 0.41429 -0.96408 -0.00535 -0.07553 -0.69866 -3.16297 0 0 0 0 0 -0.04854 0.03048 0 3.28646 -0.11487 0 -2.7348 -0.55252 0.29512 -2.30407
GLY_28 -1.97319 0.55029 2.05966 -0.00014 0 0 0.7334 -0.99835 -0 -0 0.26105 -0.19972 0 0 -0.85133 0 0 6.9951 0 0 0 -1.17206 0 0.83697 0.22083 11.7108 18.1733
ARG_29 -5.97484 0.81845 5.72954 -0.92372 0.24332 0.55971 1.55584 -2.24146 -0.011 -0.0457 -1.33835 0.65453 0 0 0 -0.54701 0 0.00869 0.7259 3.36595 0 -0.23966 0 -1.2888 0.36752 12.0722 13.4911
LYS_30 -5.98198 0.41564 6.35141 -0.35954 0.06649 0.21081 3.61865 -2.70986 -0.00652 -0.05733 -6.02078 0.1286 0 0 -0.8843 -0.71235 0 -0.01363 0.16622 2.60409 0 0.1295 0 -1.5107 -0.10714 0.78931 -3.88341
VAL_31 -7.33604 1.07637 2.25955 -0.26229 0.19438 0.05326 2.37168 -2.19623 -0.01778 -0.12753 -2.35397 -0.28268 0 0 0 0 0 -0.04873 0.25377 0.33264 0 -0.7421 0 1.9342 -0.16119 0.61305 -4.43963
THR_32 -7.6757 1.17475 4.73807 -0.16392 0.08051 0.05811 2.64132 -2.77159 -0.00595 -0.06473 -2.30423 -0.37353 0 0 0 0 0 -0.03339 0.01665 0.31637 0 -0.21307 2.44241 -1.0874 -0.12126 0.62197 -2.72461
CYS_33 -7.44187 1.21152 3.2216 -0.06865 0 0.03738 2.59653 -2.11541 -0 -0 -2.88318 -0.01335 0 0 0 0 0 0.11395 0.03463 0.67703 0 0.06996 0 3.6196 0.27489 0.56242 -0.10296
ARG_34 -9.75591 1.07958 9.51816 -0.51919 0.10258 0.25432 3.70399 -3.99939 -0.07215 -0.33003 -5.30374 0.7857 0 0 0 -0.74304 0 0.02343 0.69226 2.13464 0 -0.11196 0 -1.2888 0.04609 0.6546 -3.12886
LEU_35 -9.05561 1.65232 2.50973 -0.41508 0.07203 0.07463 2.95201 -2.42817 -9e-05 -0.00032 -3.34655 0.22458 0 0 0 0 0 0.14057 0.25264 0.63765 0 -0.0736 0 0.18072 0.65504 1.18057 -4.78693
LEU_36 -7.7029 0.79131 4.47735 -0.46776 0.31916 0.07605 2.58973 -2.68705 -0 -0 -1.72213 0.28975 0 0 -1.01531 0 0 -0.02416 0.01938 0.68094 0 -0.23092 0 0.18072 0.60876 1.14866 -2.66844
GLY_37 -3.22014 0.21857 3.83195 -6e-05 0 0 1.84026 -1.92918 -0.00658 -0.02484 -2.84753 -0.41475 0 0 -0.81227 0 0 -0.16556 0 0 0 -1.46721 0 0.83697 -0.75331 0.38439 -4.5293
VAL_38 -9.56252 1.32603 3.66162 -0.27817 0.23996 0.05512 2.41707 -3.12558 -0.04041 -0.11087 -1.04654 -0.30046 0 0 -0.5982 0 0 0.12543 0.05021 0.08294 0 -0.45327 0 1.9342 -0.30409 0.30498 -5.62256
ILE_39 -9.49675 2.1022 1.56821 -0.47855 0.37679 0.09281 2.52265 -2.25966 -0 -0 -1.79561 -0.03821 0 0 0 0 0 0.02666 0.13784 0.65439 0 -0.51433 0 0.73287 0.26007 0.78547 -5.32317
LEU_40 -9.0596 1.49724 1.64414 -0.55171 0.43568 0.15753 2.32359 -2.41637 -0.0405 -0.1112 -2.66638 0.06529 0 0 0 0 0 0.03198 1.48251 1.47748 0 -0.12492 0 0.18072 -0.04868 0.96889 -4.7543
GLU_41 -4.73224 0.30675 4.26213 -0.28876 0.04771 0.38765 2.42197 -2.19317 -0.01327 -0.07669 -3.15137 -0.30614 0 0 -0.83972 0 0 -0.06719 0.00498 0 2.73819 -0.03263 0 -2.7348 -0.37349 0.66779 -3.97231
GLU_42 -3.25642 0.21665 2.3678 -0.33099 0.05377 0.453 0.30796 -1.15475 -0.00871 -0.03514 0.1614 -0.43829 0 0 0 0 0 -0.07904 0.01887 0 2.98826 0.25298 0 -2.7348 -0.16291 0.26217 -1.11819
THR_43 -3.86986 0.28887 2.6428 -0.09197 0.05573 0.03892 1.09224 -1.35945 -0 -0 -0.84097 -1.18586 0 0 0 0 0 0.07759 0.0043 0.19814 0 -0.58341 2.2822 -1.0874 0.95744 0.28971 -1.09097
SER_44 -3.77408 0.59776 4.74727 -0.02679 0 0.04275 2.27456 -1.99175 -0.00161 -0.00674 -1.70578 -0.95602 0 0 0 0 0 0.00713 0.01937 0.73316 0 -0.4176 0.60897 -0.77834 0.95899 1.12407 1.45534
PRO_45 -4.33679 0.4125 3.10801 -0.06742 0 0.04199 0.75077 -1.22381 -0 -0 0.14377 0.57822 0 0 0 0 0 -0.06871 0.03975 0.18195 0 -0.75737 0 -2.4119 0.36793 1.19714 -2.04397
GLU_46 -3.76788 0.35565 5.24753 -0.32799 0.08734 0.35979 2.51158 -2.12026 -0.00161 -0.00674 -2.25496 -0.48767 0 0 0 -0.88425 0 -0.01767 0.00395 0 3.16943 -0.00339 0 -2.7348 0.51451 0.4847 0.12725
GLU_47 -5.98753 0.29819 6.31518 -0.211 0.02897 0.29134 3.25113 -2.8108 -0.01068 -0.09667 -3.49562 -0.60466 0 0 0 0 0 -0.06876 0.00186 0 3.15078 -0.33882 0 -2.7348 -0.06059 0.33543 -2.74706
LEU_48 -7.89009 1.3601 3.08458 -0.71516 0.17603 0.28275 2.05185 -2.53471 -0 -0 -1.14937 0.08302 0 0 0 0 0 -0.08127 0.01339 0.7125 0 -0.06959 0 0.18072 -0.18323 0.76519 -3.9133
GLN_49 -4.93128 0.47178 4.82469 -0.30138 0.06599 0.27406 1.80185 -2.10239 -0.01246 -0.03819 -1.95763 -0.75204 0 0 0 -0.97044 0 -0.046 0.00274 0 2.83165 -0.03681 0 -0.18838 0.04193 0.75504 -0.26728
LYS_50 -3.97419 0.12475 4.78064 -0.28368 0.02788 0.13321 2.22679 -1.92835 -0.03943 -0.16306 -1.99273 -0.15864 0 0 0 -0.88425 0 0.04036 0.01689 1.6892 0 -0.13731 0 -1.5107 0.36631 0.3353 -1.33102
GLN_51 -2.68054 0.06754 2.86523 -0.65756 0.08765 0.7307 1.17537 -1.28014 -0.01327 -0.07669 -0.21773 -0.62038 0 0 0 0 0 -0.01513 0.00352 0 2.36442 -0.11595 0 -0.18838 0.84022 0.26283 2.5317
ALA_52 -3.86221 0.44547 1.92396 -0.02541 0.00054 0 1.09534 -1.6143 -0.05011 -0.25973 -0.76906 -0.21383 0 0 0 0 0 -0.04239 0 0 0 -0.10558 0 1.8394 -0.10474 0.25327 -1.4894
THR_53 -3.30431 0.18578 3.57209 -0.20045 0.11909 0.07198 2.60484 -1.76507 -0 -0 -3.33329 -0.8807 0 0 -0.83972 0 0 -0.02591 0.00242 1.01998 0 -0.696 2.28862 -1.0874 -0.3425 0.40419 -2.20635
VAL_54 -5.07289 0.49742 0.15352 -0.25885 0.13767 0.05219 0.7281 -1.17487 -0 -0 -1.09939 -0.28842 0 0 0 0 0 -0.05194 0.00683 0.31015 0 -0.76588 0 1.9342 -0.07988 0.39138 -4.58066
ARG_55 -7.43272 0.4518 6.57319 -0.53873 0.08083 0.29189 3.73866 -3.34749 -0.00969 -0.08248 -4.65217 0.31315 0 0 -1.07564 0 0 -0.03733 0.55976 2.61078 0 0.0534 0 -1.2888 -0.21459 0.51423 -3.49195
SER_56 -2.96298 0.34651 3.35446 -0.02595 0 0.03995 1.73649 -1.6466 -0 -0 -0.73487 -1.12423 0 0 0 0 0 -0.03781 0.00543 0.29508 0 0.11546 0.60235 -0.77834 -0.28053 0.6818 -0.4138
SER_57 -3.81553 0.35504 2.82126 -0.03258 0.00216 0.05605 1.12388 -1.57091 -0.00366 -0.05063 -0.25658 -0.90636 0 0 0 0 0 -0.00142 0.00303 0.20178 0 -0.35406 0.60437 -0.77834 -0.47841 0.43799 -2.64291
VAL_58 -7.94914 1.09567 3.28066 -0.30564 0.24723 0.07247 2.72898 -2.59514 -0 -0 -1.43463 -0.64468 0 0 0 0 0 0.0061 0.08252 0.36979 0 -0.41148 0 1.9342 -0.06621 0.4552 -3.13412
LEU_59 -7.53278 0.83088 4.18777 -0.64289 0.30768 0.20099 2.80704 -2.80313 -0 -0 -1.72627 -0.06695 0 0 0 0 0 0.22808 0.53911 1.36038 0 -0.31141 0 0.18072 -0.02897 0.73969 -1.73006
GLU_60 -4.67401 0.30869 4.81033 -0.35108 0.08737 0.43204 2.022 -2.37017 -0.01115 -0.10257 -1.44267 -0.67159 0 0 0 0 0 -0.04452 0.01834 0 3.41408 -0.25473 0 -2.7348 -0.48099 0.51802 -1.52742
VAL_61 -7.02134 0.82704 3.29388 -0.30162 0.17142 0.06644 2.45285 -2.52487 -0 -0 -1.32175 -0.09477 0 0 0 0 0 -0.06726 0.00547 0.07729 0 -0.36647 0 1.9342 -0.31916 0.24097 -2.94769
LEU_62 -9.3988 1.18478 3.28151 -0.51761 0.20282 0.12119 2.99224 -2.78563 -0 -0 -2.85737 0.24855 0 0 0 0 0 -0.02514 0.05976 0.28743 0 -0.28809 0 0.18072 -0.20062 0.56312 -6.95114
LEU_63 -5.96594 0.37129 6.03006 -0.67595 0.2284 0.23923 2.57442 -2.86238 -0 -0 -2.40682 0.11296 0 0 0 0 0 0.05788 0.01528 0.87193 0 -0.2334 0 0.18072 -0.25257 0.64163 -1.07324
GLU_64 -5.87714 0.31677 7.57956 -0.44954 0.06656 0.88504 3.13259 -3.2062 -0.01115 -0.10257 -4.35933 -0.45947 0 0 0 -0.67099 0 0.03529 0.00175 0 3.28386 -0.32961 0 -2.7348 -0.36145 0.33937 -2.92148
ILE_65 -9.16146 1.16814 4.78221 -0.48853 0.33181 0.09265 3.32155 -3.361 -0 -0 -2.27639 0.12462 0 0 0 0 0 -0.06617 0.14801 0.4971 0 -0.46185 0 0.73287 -0.25726 0.44527 -4.42841
THR_66 -5.27611 0.42487 4.8794 -0.19828 0.106 0.06901 2.53078 -2.58357 -0.03141 -0.30246 -1.99071 0.04728 0 0 0 0 0 0.01669 0 0.06942 0 0.05963 2.37814 -1.0874 0.23329 0.43238 -0.22304
LYS_67 -4.31075 0.1732 5.77832 -0.46977 0.15679 0.25059 2.27564 -2.35996 -0 -0 -3.38324 0.1346 0 0 0 -0.67099 0 0.0267 0.00761 2.56948 0 -0.03887 0 -1.5107 -0.06248 0.35389 -1.07995
TYR_68 -4.33595 0.25558 4.0253 -1.00914 0.09356 0.46219 1.83045 -1.86011 -0 -0 -1.93797 -0.23693 0 0 0 -0.54701 0 0.07598 0.18867 0 2.8915 -0.11398 0.01016 1.2797 -0.03082 0.89141 1.93259
SER_69 -4.21971 0.28527 4.71703 -0.02745 0 0.06475 1.9841 -2.20896 -0.03403 -0.27185 -0.92377 -0.35672 0 0 0 0 0 0.04572 0.00733 0.11594 0 -0.48145 0.67535 -0.77834 0.12412 0.77488 -0.50777
ASP_70 -4.72299 0.16006 5.71563 -0.11006 0.00221 0.316 2.21998 -2.38787 -0.00827 -0.02529 -4.18238 -0.4976 0 0 0 -0.8923 0 -0.08733 0.08361 0 2.40944 -0.21369 0 -2.3716 -0.29734 0.26994 -4.61986
LEU_71 -7.70787 0.77337 2.99707 -0.58993 0.3194 0.17253 2.84441 -2.54406 -9e-05 -0.00171 -2.8457 0.04284 0 0 0 0 0 -0.02158 0.24221 1.31356 0 -0.34835 0 0.18072 -0.26873 0.41152 -5.0304
TYR_72 -10.951 1.2865 6.13676 -0.64357 0.08876 0.34221 4.60796 -3.67832 -0.00687 -0.02147 -4.98551 -0.11957 0 0 0 -1.41815 0 0.10191 0.00042 0 1.87998 -0.42335 0.1789 1.2797 -0.23574 0.59927 -5.98114
LEU_73 -8.97591 1.59903 1.5126 -0.44218 0.12474 0.07244 2.71243 -2.22938 -0 -0 -2.0748 0.08866 0 0 0 0 0 -0.00238 0.11517 0.65723 0 0.02975 0 0.18072 -0.17762 0.85613 -5.95338
MET_74 -6.93249 0.6977 3.42058 -0.75904 0.13169 0.34318 1.78895 -1.87407 -0 -0 -1.36225 -0.22043 0 0 0 0 0 -0.00257 0.11024 2.16902 0 -0.03744 0 0.60916 0.36603 0.803 -0.74874
GLU_75 -8.01787 0.9755 9.09025 -0.28565 0.07222 0.31463 4.4625 -3.59177 -0.01224 -0.07169 -5.74413 -0.21196 0 0 -1.01531 0 0 -0.01411 0.1892 0 2.94703 -0.15657 0 -2.7348 0.68157 0.64061 -2.48258
ARG_76 -6.82744 0.90257 6.18679 -0.6844 0.13062 0.43191 1.41384 -2.65154 -0.03141 -0.1954 -0.24453 0.63562 0 0 0 0 0 -0.01152 0.45335 1.67622 0 -0.0568 0 -1.2888 0.23646 0.85361 0.92918
VAL_77 -3.02816 0.42483 2.13418 -0.32129 0.29255 0.08023 1.21443 -1.34266 -0 -0 -0.69964 -1.14832 0 0 0 0 0 0.03133 0.02279 0.54901 0 0.58587 0 1.9342 5.47677 0.71794 6.92407
LEU_78 -6.11456 0.556 2.07938 -0.5601 0.16519 0.138 0.65949 -1.53461 -0.01224 -0.07169 0.42547 0.24871 0 0 0 0 0 -0.03495 0.04556 0.55105 0 -0.37441 0 0.18072 5.50283 0.45294 2.30278
ASP_79 -4.36179 0.25335 6.56263 -0.19616 0.01625 0.60072 3.0936 -2.7981 -0.00247 -0.0404 -4.53807 -0.87923 0 0 -1.20695 0 0 -0.0403 0.14901 0 3.1411 0.03788 0 -2.3716 -0.32087 0.39876 -2.50265
ASP_80 -2.87062 0.24552 4.08568 -0.10892 0.00336 0.32752 1.21201 -1.84524 -0 -0 -0.27616 -0.44357 0 0 0 0 0 -0.03742 0.02701 0 1.69388 0.10629 0 -2.3716 -0.45031 0.53816 -0.16443
GLU_81 -5.00759 0.29406 6.88477 -0.35429 0.10358 0.4288 3.57773 -2.80256 -0.00247 -0.0404 -4.90466 -0.65574 0 0 -0.32457 -0.58477 0 -0.03141 0.04109 0 3.618 -0.20532 0 -2.7348 -0.24546 0.69654 -2.24946
SER_82 -6.56381 0.73563 6.02502 -0.02696 0 0.06295 3.07812 -3.03968 -0.01701 -0.1052 -2.2181 -0.58788 0 0 -0.88238 0 0 -0.01452 0.05581 0.63102 0 0.35204 0.6001 -0.77834 0.06893 0.87707 -1.74718
GLU_83 -6.65759 0.62248 6.82701 -0.29805 0.07868 0.36417 2.9888 -3.24185 -0 -0 -2.48925 -0.41885 0 0 0 0 0 0.03246 0.04525 0 4.55986 -0.35224 0 -2.7348 -0.2088 0.92468 0.04195
ALA_84 -4.04475 0.43952 4.41754 -0.02026 0 0 2.22821 -2.32578 -0 -0 -1.73386 -0.347 0 0 0 0 0 -0.03103 0 0 0 0.09583 0 1.8394 -0.25777 0.47889 0.73894
LYS_85 -8.33566 0.45259 8.24056 -0.50626 0.1388 0.30368 4.29076 -3.69095 -0.01382 -0.14806 -5.27499 0.31338 0 0 0 -0.58477 0 0.00879 0.08599 3.15123 0 -0.08049 0 -1.5107 -0.10859 0.42671 -2.84178
VAL_86 -8.91929 1.8132 2.88179 -0.32548 0.55376 0.07457 2.80422 -2.95009 -0 -0 -2.36139 -0.16548 0 0 0 0 0 -0.07059 0.00027 0.03502 0 -0.37698 0 1.9342 -0.17597 0.97479 -4.27345
LEU_87 -7.27407 0.45151 3.90208 -0.46373 0.24761 0.11331 2.88123 -2.70163 -0.01701 -0.1052 -1.56058 0.17604 0 0 0 0 0 0.12016 0.0006 0.28568 0 -0.29599 0 0.18072 -0.15377 1.14219 -3.07085
GLN_88 -6.81676 0.93382 7.78901 -0.26106 0.03669 0.19577 3.39371 -3.56141 -0.01729 -0.19672 -2.81323 -0.43925 0 0 0 -0.97044 0 0.15663 0.04074 0 2.75384 -0.10941 0 -0.18838 -0.31852 0.75066 0.35842
ALA_89 -5.19887 0.28541 3.77404 -0.02122 0 0 2.8007 -2.55091 -0.01246 -0.03819 -2.39266 -0.39488 0 0 0 0 0 -0.03883 0 0 0 -0.3963 0 1.8394 -0.45815 0.36989 -2.43303
LEU_90 -11.1726 1.97384 3.63809 -0.52105 0.35691 0.14427 3.72583 -3.48572 -0 -0 -3.72258 0.1686 0 0 0 0 0 0.77353 0.07096 0.14523 0 -0.178 0 0.18072 -0.56877 0.7345 -7.73625
GLU_91 -6.90522 1.0037 7.64093 -0.19062 0.01044 0.24479 3.17972 -3.45809 -0.00376 -0.05212 -2.5213 -0.63344 0 0 -0.57907 0 0 0.07378 0.10432 0 3.21029 -0.32939 0 -2.7348 -0.53005 1.18596 -1.28395
ASN_92 -2.88437 0.39278 3.5417 -0.17624 0.03532 0.26149 1.30332 -1.75149 -0 -0 -0.36855 -0.24919 0 0 0 0 0 0.14928 4e-05 0 1.62056 0.30852 0 -0.93687 -0.09666 0.7756 1.92523
ALA_93 -3.59567 0.27047 1.08775 -0.02291 0 0 1.11783 -1.41252 -0 -0 0.04856 -0.393 0 0 0 0 0 0.04783 0 0 0 -0.38396 0 1.8394 -0.15181 0.32857 -1.21945
GLY_94 -3.03737 0.39451 2.49493 -6e-05 0 0 1.02035 -1.53197 -0.01461 -0.08225 -0.34681 -0.33277 0 0 0 0 0 -0.16008 0 0 0 -1.54001 0 0.83697 -0.15891 0.29222 -2.16587
VAL_95 -7.4705 0.9134 1.12337 -0.26718 0.19546 0.04641 1.69036 -1.97826 -0 -0 0.65501 -0.20159 0 0 0 0 0 0.32665 0.04411 0.23721 0 -0.10952 0 1.9342 0.35462 0.525 -1.98123
PHE_96 -10.8991 2.10392 0.71938 -0.69114 0.07826 0.35832 1.13152 -2.2438 -0.01461 -0.08225 -0.25124 0.01801 0 0 0 0 0 0.21766 0.24829 0 2.00943 -0.15808 0 1.0402 0.53869 1.4488 -4.42778
THR_97 -6.90908 0.99014 6.2848 -0.1815 0.09108 0.06209 3.15785 -3.34402 -0.00117 -0.01204 -3.9068 -0.68951 0 0 -0.76364 0 0 0.00348 0.02489 0.63719 0 -0.31727 2.5492 -1.0874 0.92936 1.71781 -0.76453
SER_98 -1.3225 0.15742 1.42053 -0.02738 0 0.04291 0.7212 -0.73128 -0.00147 -0.01551 -0.58102 -0.94837 0 0 -0.18458 0 0 0.18497 1e-05 0.23201 0 -0.01921 0.60148 -0.77834 0.33641 0.80379 -0.10892
GLY_99 -1.99151 0.34211 1.48451 -8e-05 0 0 0.67892 -1.02744 -0 -0 0.51187 -0.36271 0 0 0 0 0 -0.16602 0 0 0 0.58062 0 0.83697 0.06435 0.31467 1.26625
GLY_100 -4.55478 0.53056 3.31411 -7e-05 0 0 1.8038 -2.20796 -0.02653 -0.22838 -1.45112 -0.32378 0 0 0 0 0 0.16519 0 0 0 1.05051 0 0.83697 1.18824 0.23508 0.33183
LEU_101 -7.01231 0.61717 3.20259 -0.5115 0.2197 0.1448 1.26477 -2.14121 -0 -0 -0.95895 0.06037 0 0 0 0 0 0.03886 0.1161 0.64854 0 -0.01213 0 0.18072 1.05262 0.52754 -2.56233
VAL_102 -5.13 0.61567 2.52046 -0.28136 0.15481 0.04849 1.57409 -2.00806 -0.01582 -0.08786 -1.31566 0.00132 0 0 0 0 0 0.04614 0.02899 0.00269 0 -0.07386 0 1.9342 0.6933 0.68218 -0.61029
LYS_103 -5.61998 0.85341 5.43603 -0.58113 0.3064 0.22262 1.86874 -2.09681 -0.01623 -0.14421 -3.05558 0.44075 0 0 0 -0.26832 0 0.38948 0.52827 3.12668 0 0.0906 0 -1.5107 0.38533 0.99364 1.349
ASP_104 -6.64813 1.09137 7.40175 -0.16034 0.01394 0.52379 3.17944 -3.14568 -0.00772 -0.07997 -5.84638 -0.54744 0 0 0 -0.97412 0 0.52929 0.19177 0 2.34345 -0.1815 0 -2.3716 1.13989 1.34613 -2.20205
LYS_105 -7.81393 0.71601 6.40431 -0.45464 0.10027 0.19366 3.39451 -2.89437 -0 -0 -4.44895 0.24086 0 0 0 -0.89962 0 0.05257 0.21115 2.94802 0 0.03083 0 -1.5107 1.2238 1.0719 -1.43433
VAL_106 -7.03817 1.01886 2.26001 -0.37944 0.31749 0.09553 2.02113 -2.11385 -0.01296 -0.05517 -1.96624 -0.15569 0 0 0 0 0 -0.03153 0.35165 1.08394 0 -0.79549 0 1.9342 -0.2935 0.88531 -2.87391
LEU_107 -8.03191 1.03388 2.57064 -0.47418 0.22985 0.1006 2.46449 -2.19497 -0 -0 -2.91336 0.05225 0 0 0 0 0 -0.06252 0.22384 0.91833 0 -0.15331 0 0.18072 -0.16454 0.79947 -5.42072
PHE_108 -9.32198 1.67737 3.27266 -0.55363 0.04015 0.3124 3.30124 -2.67444 -0.02596 -0.1669 -3.18678 0.2519 0 0 0 0 0 0.01489 0.28862 0 2.90535 -0.259 0 1.0402 -0.11382 0.69498 -2.50274
CYS_109 -7.50203 1.8128 4.61689 -0.06468 1e-05 0.04285 3.15038 -2.44483 -0.013 -0.11173 -3.24981 -0.23139 0 0 0 0 0 -0.02314 0.01758 0.26891 0 -0.27314 0 3.6196 0.06284 0.9255 0.60361
SER_110 -3.62524 0.43015 2.79002 -0.03071 0.00029 0.05138 1.91019 -1.46965 -0.00857 -0.11508 -1.75323 -0.96658 0 0 0 -0.609 0 -0.06768 0.04511 0.16167 0 -0.24684 0.66286 -0.77834 -0.09267 0.95594 -2.756
THR_111 -5.43709 0.60571 5.53355 -0.10662 0.06445 0.0789 3.07755 -2.48607 -0.00857 -0.11508 -2.03642 -0.68357 0 0 -0.51871 0 0 0.02665 0.01865 0.09321 0 -0.55965 2.49473 -1.0874 -0.57071 0.75226 -0.86422
GLU_112 -4.80469 0.2317 5.08477 -0.55164 0.2191 1.50177 1.52594 -2.18013 -0.03715 -0.26831 -2.44381 -3.13005 0 0 0 0 0 0.00196 0.00145 0 3.29935 -0.19665 0 -2.7348 -0.53075 0.5496 -4.46233
ILE_113 -4.13432 0.32036 4.85716 -0.48643 0.30854 0.09296 2.02827 -2.12411 -0 -0 -0.58705 0.00393 0 0 0 0 0 0.12058 0.02958 0.57348 0 -0.50766 0 0.73287 -0.23239 0.38905 1.38481
GLY_114 -4.73324 0.53739 4.45876 -5e-05 0 0 2.1839 -2.42752 -0.00327 -0.02773 -1.54497 -0.42155 0 0 -0.51871 0 0 -0.0101 0 0 0 0.2302 0 0.83697 0.60137 0.35463 -0.48393
ARG_115 -10.6785 0.87945 9.87643 -0.84466 0.27373 0.58287 3.44354 -4.38511 -0.02484 -0.25989 -2.95012 0.39317 0 0 0 -0.94921 0 -0.025 0.0572 2.06329 0 -0.18693 0 -1.2888 0.74568 0.50831 -2.76942
THR_116 -5.50674 0.22927 6.31435 -0.2041 0.16207 0.07519 2.88001 -3.03224 -0.01829 -0.21617 -3.63116 -0.11893 0 0 0 0 0 0.01227 0.0148 0.06327 0 0.0092 2.27758 -1.0874 0.26385 0.57089 -0.94227
SER_117 -5.73074 0.50227 6.51745 -0.02417 0 0.02285 2.8927 -3.13941 -0.0103 -0.1398 -2.70268 -0.35291 0 0 0 0 0 -0.05118 0.02077 0.52359 0 0.28466 0.61811 -0.77834 0.00058 0.32911 -1.21746
PHE_118 -11.3239 1.33649 5.0231 -0.59075 0.26395 0.27813 2.767 -3.60277 -0 -0 -2.63725 -0.22124 0 0 0 0 0 -0.02361 0.18432 0 3.26676 -0.1191 0 1.0402 -0.12512 0.51498 -3.96883
VAL_119 -6.40991 0.59991 3.45231 -0.29041 0.15336 0.05973 2.14766 -2.39003 -0.00327 -0.02773 -2.06219 0.03298 0 0 0 0 0 -0.05621 0.00976 0.0193 0 -0.3344 0 1.9342 0.00917 0.58765 -2.56809
ARG_120 -6.29215 0.28667 5.00261 -0.83413 0.14678 0.56873 1.58814 -2.51394 -0.01733 -0.19705 -0.8747 0.35233 0 0 0 0 0 -0.01946 0.08198 2.70226 0 -0.06856 0 -1.2888 -0.09981 0.45688 -1.01955
GLN_121 -4.3186 0.41792 4.5175 -0.26291 0.04606 0.20741 1.56478 -2.10966 -0 -0 -1.19538 -0.48283 0 0 0 0 0 -0.01604 0.2101 0 2.72246 -0.01468 0 -0.18838 -0.1978 0.40619 1.30615
LEU_122 -5.832 0.6658 2.5709 -0.48139 0.18317 0.12211 1.48393 -1.58422 -0 -0 -0.82644 0.19391 0 0 0 0 0 -0.04893 0.02234 0.34635 0 -0.29374 0 0.18072 -0.16558 0.39974 -3.0633
GLU_123 -2.94308 0.46113 3.72919 -0.2546 0.06975 0.43375 1.18499 -1.57984 -0 -0 -0.26899 -0.46469 0 0 0 0 0 -0.05383 0.04098 0 2.67971 -0.04847 0 -2.7348 0.27185 1.20583 1.72888
PRO_124 -6.65033 1.21471 3.85124 -0.211 0.01304 0.15434 0.85499 -1.63828 -0.03568 -0.19484 -0.29521 0.06583 0 0 0 0 0 0.0147 0.04263 0.42854 0 -0.98209 0 -2.4119 0.29012 1.35068 -4.13852
ASP_125 -6.16708 0.37381 7.55683 -0.09984 1e-05 0.2921 4.51885 -3.29126 -0 -0 -7.18803 -0.64435 0 0 -0.8843 -0.69053 0 -0.04692 0.01733 0 2.40092 -0.18607 0 -2.3716 -0.19739 0.6857 -5.92183
TRP_126 -13.5681 2.15431 3.39616 -0.7172 0.06139 0.34218 2.69413 -3.35305 -0.00595 -0.06473 -2.04537 -0.22167 0 0 0 0 0 0.01422 0.00221 0 1.70774 -0.20368 0 1.6906 -0.0165 0.87974 -7.25355
HIS_127 -9.60389 1.26947 6.20397 -0.52704 0.08956 0.40245 3.33289 -3.65357 -0.01614 -0.06478 -2.61776 -1.18625 0 0 0 0 0 0.04822 0.05803 0 2.44916 -0.33598 0 -0.45461 0.05794 0.80092 -3.7474
ILE_128 -8.9476 0.9423 2.54792 -0.53102 0.32468 0.14636 2.4581 -2.3565 -0 -0 -2.09947 0.05628 0 0 0 0 0 -0.03998 0.18145 3.20244 0 -0.78475 0 0.73287 -0.25477 0.67688 -3.74481
ASP_129 -7.06285 0.59296 8.06462 -0.09772 0.00037 0.27492 4.12623 -3.59612 -0.01614 -0.06478 -7.22922 -1.0631 0 0 -1.68475 -0.74304 0 -0.00026 0.02188 0 3.21993 -0.22508 0 -2.3716 -0.19688 0.89203 -7.15858
THR_130 -4.75289 1.10994 2.87187 -0.11766 0.06319 0.06106 2.10698 -1.88845 -0.00371 -0.06552 -2.21391 -1.01465 0 0 -1.1942 0 0 -0.05086 0.17044 0.12373 0 -0.69142 2.913 -1.0874 0.11803 0.79509 -2.74735
ASN_131 -5.02319 0.64038 5.9869 -0.30758 0.09704 0.50912 3.75977 -2.52266 -0.07659 -0.45105 -3.22131 -0.66191 0 0 -1.71283 0 0 -0.06264 0.04418 0 2.05695 -0.2627 0 -0.93687 -0.17026 1.17248 -1.14275
PRO_132 -3.45652 0.51565 3.09772 -0.07058 0 0.04346 1.81053 -1.41726 -0.00599 -0.05714 -1.77246 0.59083 0 0 0 0 0 -0.21229 0.02857 0.21376 0 -0.75767 0 -2.4119 -0.05066 1.02758 -2.8844
GLU_133 -5.26594 0.46537 6.96165 -0.34558 0.08394 0.42219 3.05853 -2.97313 -0.03496 -0.32758 -3.28865 -0.61723 0 0 -0.88746 -0.94921 0 -0.04062 0.01016 0 3.87334 -0.2713 0 -2.7348 -0.01876 0.36034 -2.51968
ILE_134 -8.02554 0.97353 5.58171 -0.64696 0.37188 0.1397 3.14292 -2.98537 -0 -0 -1.84241 0.19816 0 0 0 0 0 -0.03987 0.12216 0.61719 0 -0.46503 0 0.73287 -0.20137 0.64332 -1.68309
SER_135 -4.92993 0.3957 5.04097 -0.03293 0 0.07679 2.10724 -2.481 -0.00599 -0.05714 -0.57443 -0.48973 0 0 0 -0.64712 0 0.24021 0.03009 1.306 0 0.25083 1.22453 -0.77834 -0.05169 0.93101 1.55506
THR_136 -3.84312 0.25037 4.83788 -0.21082 0.14399 0.07752 2.09487 -2.21782 -0 -0 -1.4978 -0.17393 0 0 0 0 0 0.05537 0.0048 0.1483 0 0.10822 2.35916 -1.0874 -0.06234 0.60793 1.59519
GLN_137 -6.26276 0.38138 6.22722 -0.71239 0.16022 0.77013 3.17397 -2.83242 -0.04587 -0.27894 -3.02095 -0.4409 0 0 0 -0.85975 0 0.14894 0.00871 0 2.62695 -0.17659 0 -0.18838 -0.17311 0.36209 -1.13246
LEU_138 -8.93493 1.99155 4.22734 -0.45764 0.19541 0.08005 2.54007 -2.90129 -0 -0 -0.34059 0.52309 0 0 0 0 0 0.13214 0.17409 0.18617 0 0.4261 0 0.18072 0.12904 1.25257 -0.5961
ALA_139 -3.36818 0.65361 2.76147 -0.02378 0.00348 0 1.43413 -1.58513 -0 -0 -0.22781 -0.5275 0 0 0 0 0 0.79437 0 0 0 0.64254 0 1.8394 1.00177 1.5999 4.99826
ARG_140 -5.30854 0.50982 4.14494 -0.57133 0.05943 0.31439 2.08909 -2.01942 -0.01353 -0.11776 -1.20002 0.36288 0 0 0 -0.85975 0 -0.04213 0.04088 2.28103 0 -0.10958 0 -1.2888 0.77284 0.87292 -0.08264
PHE_141 -6.00486 0.52749 1.88099 -0.64259 0.03844 0.40866 0.41448 -1.39141 -0.05711 -0.24791 0.71963 0.24718 0 0 0 0 0 0.02657 0.15263 0 2.07905 -0.2223 0 1.0402 0.37194 0.52327 -0.13563
ILE_142 -8.63006 1.53575 3.30606 -0.49791 0.41541 0.1116 2.51222 -2.54319 -0 -0 -1.23096 -0.07575 0 0 0 0 0 -0.02217 0.04373 0.34559 0 -0.77078 0 0.73287 0.09196 0.59602 -4.0796
LYS_143 -4.4829 0.1193 4.42095 -0.54326 0.20786 0.44484 2.54276 -2.05623 -0.04917 -0.23668 -3.96 0.62721 0 0 0 -0.69053 0 -0.00979 0.05028 1.99077 0 0.04275 0 -1.5107 -0.33146 0.79646 -2.62755
TYR_144 -9.79796 1.32167 3.86031 -0.61994 0.06567 0.34998 2.62239 -2.83906 -0 -0 -2.67884 -0.14709 0 0 0 0 0 -0.0091 0.22184 0 1.8759 -0.29805 4e-05 1.2797 -0.26983 0.81642 -4.24596
GLN_145 -8.76515 0.9306 6.89214 -0.57227 0.06489 0.91414 3.68424 -3.62174 -0.00399 -0.014 -3.56769 -0.59241 0 0 0 0 0 0.06568 0.04595 0 3.40531 -0.08212 0 -0.18838 -0.23367 0.70837 -0.93009
LEU_146 -9.64738 1.47175 2.31279 -0.53022 0.218 0.12336 2.35597 -2.53762 -0 -0 -2.00422 0.21712 0 0 0 0 0 0.02196 0.31377 0.71676 0 -0.27682 0 0.18072 -0.05327 0.73397 -6.38336
HIS_D_147 -7.88563 0.50235 6.25634 -0.36402 0.0506 0.37664 3.07134 -3.30207 -0.03376 -0.21849 -3.77221 -0.56393 0 0 0 -0.64712 0 0.03141 0.08319 0 3.60156 -0.22452 0 -0.45461 0.41549 0.74715 -2.33029
VAL_148 -7.78291 1.42172 1.93535 -0.28158 0.19898 0.05614 1.77965 -2.23534 -0 -0 -0.61005 0.14992 0 0 0 0 0 -0.08658 0.02492 0.0658 0 -0.378 0 1.9342 0.13225 0.6784 -2.99711
ALA_149 -2.33462 0.20079 1.67713 -0.02767 0.01861 0 0.94904 -1.11132 -0 -0 -0.39948 -0.58557 0 0 -0.50945 0 0 0.03968 0 0 0 0.29149 0 1.8394 -0.04488 0.6311 0.63424
THR_150 -4.47401 0.49371 3.84159 -0.11966 0.102 0.0784 1.45744 -2.00249 -0.05611 -0.35249 -0.5058 -0.464 0 0 0 0 0 0.06308 0.2041 0.08572 0 -0.56949 2.25651 -1.0874 0.1408 0.44593 -0.46215
VAL_151 -3.44781 0.529 1.08886 -0.27913 0.21551 0.06408 0.33806 -0.87248 -0 -0 0.45104 -0.32952 0 0 0 0 0 0.1132 0.02593 0.19651 0 -0.73292 0 1.9342 -0.25715 0.47463 -0.488
LYS_152 -3.0337 0.46764 2.55449 -0.35892 0.1338 0.24124 1.27525 -1.16561 -0.05233 -0.36314 -1.17408 -0.28067 0 0 -0.99638 0 0 -0.06167 0.01145 1.53516 0 -0.15691 0 -1.5107 0.1868 1.84358 -0.90473
PRO_153 -4.91371 1.16072 3.22557 -0.18415 0.1025 0.12976 0.96975 -1.29264 -0 -0 -0.3215 0.0774 0 0 -0.33778 0 0 0.0241 0.00287 0.184 0 -0.88097 0 -2.4119 0.67385 1.83639 -1.95574
GLU_154 -2.01275 0.2416 2.022 -0.21315 0.02965 0.29739 0.67396 -0.86115 -0.01143 -0.12427 -1.42547 -0.43957 0 0 0 0 0 0.01401 0.00629 0 3.26688 -0.04066 0 -2.7348 0.09267 0.33154 -0.88725
ARG_155 -4.37364 0.25966 3.53101 -0.85007 0.16914 0.63227 1.1783 -1.50402 -0.00047 -0.00177 -0.85088 0.15301 0 0 -0.33778 0 0 0.04692 0.1768 2.35591 0 -0.06075 0 -1.2888 -0.10139 0.27109 -0.59542
THR_156 -1.84285 0.33523 1.60785 -0.11896 0.0757 0.0749 0.79587 -0.73824 -0 -0 -0.52239 -0.6105 0 0 0 0 0 0.04261 0.01199 0.06294 0 -0.52087 2.27491 -1.0874 -0.08136 0.40468 0.1641
ALA_157 -1.29407 0.75539 1.33902 -0.00926 0 0 0.3492 -0.65997 -0 -0 0.0958 -0.36434 0 0 0 0 0 -0.01062 0 0 0 0.60109 0 1.8394 5.5785 2.96857 11.1887
PRO_158 -4.15057 1.16909 2.40784 -0.18972 0.00149 0.13085 1.01771 -1.19909 -0.00047 -0.00177 -0.87788 0.08375 0 0 0 0 0 -0.01083 0.00032 0.88348 0 -1.06721 0 -2.4119 5.38461 3.00766 4.17735
ASN_159 -4.34787 0.35793 3.71404 -0.20375 0.00673 0.30773 2.22979 -1.99257 -0.01691 -0.05756 -2.35634 -0.56719 0 0 0 0 0 -0.08143 0.03604 0 3.18262 -0.39183 0 -0.93687 -0.4592 0.34406 -1.23257
VAL_160 -5.89027 0.45661 1.79375 -0.27329 0.19641 0.05773 0.7691 -1.64771 -0 -0 -0.49614 -0.22089 0 0 0 0 0 -0.05829 0.00255 0.26602 0 -0.78337 0 1.9342 -0.2941 0.40416 -3.78353
PHE_161 -7.57677 0.80202 2.56745 -0.55461 0.06722 0.27664 2.1261 -2.16641 -0.01691 -0.05756 -3.26831 0.07583 0 0 0 0 0 0.13684 0.00496 0 2.08035 -0.34964 0 1.0402 -0.35673 0.70762 -4.46173
THR_162 -7.25553 1.76285 4.96118 -0.11825 0.08967 0.08094 2.62844 -2.73665 -0.0278 -0.19811 -1.71996 -0.65852 0 0 0 -0.82431 0 0.00176 0.38373 0.10444 0 -0.40903 2.29018 -1.0874 -0.24569 0.81319 -2.16488
SER_163 -5.34732 0.89951 4.51548 -0.02639 0 0.04221 2.5476 -2.35826 -0.02184 -0.21809 -1.15903 -0.9223 0 0 -0.50945 0 0 0.18422 0.00669 0.16053 0 -0.3004 0.68846 -0.77834 -0.43228 1.15621 -1.87277
GLN_164 -4.468 0.88534 4.1376 -0.34929 0.03604 0.22866 2.23572 -1.91052 -0.00781 -0.06757 -1.61979 -0.58369 0 0 -0.99638 -0.82431 0 -0.1046 0.06947 0 3.44629 -0.09465 0 -0.18838 -0.31676 1.61438 1.12177
SER_165 -3.97989 0.69179 4.95128 -0.03098 0.03536 0.03086 2.93144 -2.25007 -0.00085 -0.00384 -2.69324 0.31393 0 0 0 0 0 -0.02515 0.00354 0.50195 0 -0.03094 0.60032 -0.77834 0.64102 1.23313 2.14132
ILE_166 -6.86901 0.92596 3.59266 -0.52686 0.25927 0.13072 2.83834 -2.53038 -0 -0 -1.97332 0.30377 0 0 0 0 0 -0.12812 0.03971 0.60794 0 0.44717 0 0.73287 0.68003 1.00914 -0.46011
GLU_167 -2.64087 0.46773 2.80441 -0.21749 0.03219 0.31517 0.64823 -1.32441 -0 -0 0.18433 -0.61891 0 0 0 0 0 -0.03496 0.00698 0 3.06984 -0.34803 0 -2.7348 -0.30877 0.66799 -0.03136
GLN_168 -3.82008 0.31183 3.98016 -0.25802 0.04998 0.20134 1.67673 -1.8913 -0.02736 -0.14382 -1.15466 -0.5395 0 0 0 0 0 -0.03822 0.01958 0 2.82574 -0.06654 0 -0.18838 -0.28367 0.18782 0.84164
PHE_169 -10.3965 2.13976 1.55896 -0.70776 0.02435 0.14641 2.18174 -2.3624 -0 -0 -0.61529 -0.14532 0 0 0 0 0 0.06834 0.0742 0 1.7989 -0.48861 0 1.0402 0.11378 0.93762 -4.63158
PHE_170 -4.77494 0.66117 4.38055 -1.03451 0.08854 0.40782 1.71325 -2.29418 -0.01393 -0.07568 -1.70702 -0.00114 0 0 0 0 0 0.07254 0.37213 0 1.76376 -0.23413 0 1.0402 0.46036 1.21254 2.03732
GLY_171 -1.78633 0.19818 2.37765 -4e-05 0 0 0.83641 -1.19387 -0 -0 -0.63847 -0.4089 0 0 0 0 0 -0.19626 0 0 0 0.36834 0 0.83697 0.59789 0.60295 1.59453
SER_172 -2.69182 0.4765 2.97807 -0.03097 0.04428 0.03102 1.13931 -1.49718 -0.02736 -0.14382 -1.35035 0.3715 0 0 0 0 0 -0.0088 0.00205 0.63038 0 -0.1326 0.6 -0.77834 0.5377 0.4576 0.60716
VAL:CtermProteinFull_173 -6.6527 0.666 1.63445 -0.52013 0.58615 0.23189 1.07535 -1.75541 -0.01395 -0.07579 -1.33833 -1.76782 0 0 0 0 0 0 0.01677 0.96098 0 0 0 1.9342 0.35758 0.64201 -4.01876
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 28291 DOMAINID 27740 MODEL 2 T1045s2
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 110.856
ATOM      1  N   ALA A   1      -9.596  -9.932  17.891  1.00 12.270          N  
ATOM      2  CA  ALA A   1      -9.102  -8.810  17.103  1.00 11.650          C  
ATOM      3  C   ALA A   1      -7.614  -8.995  16.851  1.00 11.170          C  
ATOM      4  O   ALA A   1      -7.189 -10.060  16.412  1.00 11.310          O  
ATOM      5  CB  ALA A   1      -9.385  -7.494  17.811  1.00 16.560          C  
ATOM      6 1H   ALA A   1     -10.423  -9.659  18.401  1.00 14.720          H  
ATOM      7 2H   ALA A   1      -9.819 -10.702  17.275  1.00 14.720          H  
ATOM      8 3H   ALA A   1      -8.878 -10.223  18.541  1.00 14.720          H  
ATOM      9  HA  ALA A   1      -9.609  -8.818  16.140  1.00 13.980          H  
ATOM     10 1HB  ALA A   1      -9.038  -6.665  17.214  1.00 19.870          H  
ATOM     11 2HB  ALA A   1     -10.460  -7.389  17.967  1.00 19.870          H  
ATOM     12 3HB  ALA A   1      -8.876  -7.491  18.771  1.00 19.870          H  
ATOM     13  N   VAL A   2      -6.817  -7.979  17.146  1.00 10.770          N  
ATOM     14  CA  VAL A   2      -5.375  -8.073  16.951  1.00 10.400          C  
ATOM     15  C   VAL A   2      -4.730  -8.892  18.082  1.00  9.850          C  
ATOM     16  O   VAL A   2      -4.996  -8.687  19.265  1.00  9.700          O  
ATOM     17  CB  VAL A   2      -4.786  -6.652  16.782  1.00 14.710          C  
ATOM     18  CG1 VAL A   2      -3.272  -6.673  16.690  1.00 14.710          C  
ATOM     19  CG2 VAL A   2      -5.369  -6.058  15.519  1.00 14.710          C  
ATOM     20  H   VAL A   2      -7.210  -7.115  17.489  1.00 12.920          H  
ATOM     21  HA  VAL A   2      -5.191  -8.606  16.015  1.00 12.480          H  
ATOM     22  HB  VAL A   2      -5.056  -6.030  17.629  1.00 17.650          H  
ATOM     23 1HG1 VAL A   2      -2.907  -5.652  16.557  1.00 17.650          H  
ATOM     24 2HG1 VAL A   2      -2.868  -7.062  17.581  1.00 17.650          H  
ATOM     25 3HG1 VAL A   2      -2.958  -7.284  15.840  1.00 17.650          H  
ATOM     26 1HG2 VAL A   2      -4.976  -5.068  15.374  1.00 17.650          H  
ATOM     27 2HG2 VAL A   2      -5.094  -6.678  14.668  1.00 17.650          H  
ATOM     28 3HG2 VAL A   2      -6.450  -6.011  15.597  1.00 17.650          H  
ATOM     29  N   GLN A   3      -3.865  -9.834  17.716  1.00  9.760          N  
ATOM     30  CA  GLN A   3      -3.214 -10.721  18.687  1.00  9.490          C  
ATOM     31  C   GLN A   3      -2.318  -9.994  19.697  1.00  8.810          C  
ATOM     32  O   GLN A   3      -1.984 -10.538  20.747  1.00  8.480          O  
ATOM     33  CB  GLN A   3      -2.379 -11.781  17.943  1.00 13.390          C  
ATOM     34  CG  GLN A   3      -1.122 -11.239  17.205  1.00 13.390          C  
ATOM     35  CD  GLN A   3      -1.403 -10.742  15.799  1.00 13.390          C  
ATOM     36  OE1 GLN A   3      -2.527 -10.325  15.480  1.00 13.390          O  
ATOM     37  NE2 GLN A   3      -0.390 -10.782  14.945  1.00 13.390          N  
ATOM     38  H   GLN A   3      -3.675  -9.964  16.719  1.00 11.710          H  
ATOM     39  HA  GLN A   3      -3.998 -11.231  19.246  1.00 11.390          H  
ATOM     40 1HB  GLN A   3      -2.042 -12.533  18.655  1.00 16.070          H  
ATOM     41 2HB  GLN A   3      -3.008 -12.285  17.210  1.00 16.070          H  
ATOM     42 1HG  GLN A   3      -0.653 -10.440  17.758  1.00 16.070          H  
ATOM     43 2HG  GLN A   3      -0.415 -12.061  17.119  1.00 16.070          H  
ATOM     44 1HE2 GLN A   3      -0.513 -10.464  14.003  1.00 16.070          H  
ATOM     45 2HE2 GLN A   3       0.506 -11.116  15.245  1.00 16.070          H  
ATOM     46  N   ASP A   4      -1.937  -8.770  19.366  1.00  8.820          N  
ATOM     47  CA  ASP A   4      -1.053  -7.942  20.169  1.00  8.470          C  
ATOM     48  C   ASP A   4      -1.751  -6.930  21.081  1.00  7.730          C  
ATOM     49  O   ASP A   4      -1.076  -6.085  21.671  1.00  7.390          O  
ATOM     50  CB  ASP A   4      -0.113  -7.165  19.246  1.00 12.000          C  
ATOM     51  CG  ASP A   4       0.848  -8.052  18.464  1.00 12.000          C  
ATOM     52  OD1 ASP A   4       1.328  -9.025  18.996  1.00 12.000          O  
ATOM     53  OD2 ASP A   4       1.076  -7.751  17.317  1.00 12.000          O  
ATOM     54  H   ASP A   4      -2.272  -8.419  18.485  1.00 10.580          H  
ATOM     55  HA  ASP A   4      -0.457  -8.605  20.796  1.00 10.160          H  
ATOM     56 1HB  ASP A   4      -0.698  -6.574  18.545  1.00 14.400          H  
ATOM     57 2HB  ASP A   4       0.477  -6.467  19.840  1.00 14.400          H  
ATOM     58  N   VAL A   5      -3.082  -6.976  21.205  1.00  7.730          N  
ATOM     59  CA  VAL A   5      -3.748  -5.979  22.060  1.00  7.340          C  
ATOM     60  C   VAL A   5      -4.475  -6.581  23.264  1.00  6.890          C  
ATOM     61  O   VAL A   5      -5.437  -5.997  23.775  1.00  6.550          O  
ATOM     62  CB  VAL A   5      -4.698  -5.084  21.247  1.00 10.430          C  
ATOM     63  CG1 VAL A   5      -3.891  -4.294  20.264  1.00 10.430          C  
ATOM     64  CG2 VAL A   5      -5.718  -5.882  20.537  1.00 10.430          C  
ATOM     65  H   VAL A   5      -3.628  -7.685  20.699  1.00  9.280          H  
ATOM     66  HA  VAL A   5      -2.979  -5.318  22.457  1.00  8.810          H  
ATOM     67  HB  VAL A   5      -5.184  -4.376  21.921  1.00 12.520          H  
ATOM     68 1HG1 VAL A   5      -4.541  -3.633  19.712  1.00 12.520          H  
ATOM     69 2HG1 VAL A   5      -3.152  -3.716  20.798  1.00 12.520          H  
ATOM     70 3HG1 VAL A   5      -3.388  -4.957  19.568  1.00 12.520          H  
ATOM     71 1HG2 VAL A   5      -6.352  -5.228  19.967  1.00 12.520          H  
ATOM     72 2HG2 VAL A   5      -5.225  -6.522  19.883  1.00 12.520          H  
ATOM     73 3HG2 VAL A   5      -6.317  -6.455  21.241  1.00 12.520          H  
ATOM     74  N   VAL A   6      -4.010  -7.740  23.695  1.00  7.110          N  
ATOM     75  CA  VAL A   6      -4.531  -8.465  24.843  1.00  7.040          C  
ATOM     76  C   VAL A   6      -4.290  -7.590  26.079  1.00  6.520          C  
ATOM     77  O   VAL A   6      -3.211  -7.013  26.189  1.00  6.430          O  
ATOM     78  CB  VAL A   6      -3.797  -9.822  24.955  1.00  9.880          C  
ATOM     79  CG1 VAL A   6      -4.199 -10.584  26.221  1.00  9.880          C  
ATOM     80  CG2 VAL A   6      -4.099 -10.641  23.700  1.00  9.880          C  
ATOM     81  H   VAL A   6      -3.212  -8.118  23.203  1.00  8.530          H  
ATOM     82  HA  VAL A   6      -5.592  -8.634  24.681  1.00  8.450          H  
ATOM     83  HB  VAL A   6      -2.723  -9.639  25.019  1.00 11.860          H  
ATOM     84 1HG1 VAL A   6      -3.649 -11.524  26.263  1.00 11.860          H  
ATOM     85 2HG1 VAL A   6      -3.961  -9.996  27.108  1.00 11.860          H  
ATOM     86 3HG1 VAL A   6      -5.262 -10.800  26.200  1.00 11.860          H  
ATOM     87 1HG2 VAL A   6      -3.570 -11.593  23.748  1.00 11.860          H  
ATOM     88 2HG2 VAL A   6      -5.170 -10.823  23.636  1.00 11.860          H  
ATOM     89 3HG2 VAL A   6      -3.774 -10.099  22.810  1.00 11.860          H  
ATOM     90  N   ASP A   7      -5.263  -7.428  26.997  1.00  6.440          N  
ATOM     91  CA  ASP A   7      -6.570  -8.076  27.135  1.00  6.150          C  
ATOM     92  C   ASP A   7      -7.788  -7.268  26.689  1.00  5.690          C  
ATOM     93  O   ASP A   7      -8.875  -7.446  27.239  1.00  5.500          O  
ATOM     94  CB  ASP A   7      -6.709  -8.487  28.606  1.00  8.730          C  
ATOM     95  CG  ASP A   7      -6.531  -7.264  29.542  1.00  8.730          C  
ATOM     96  OD1 ASP A   7      -6.147  -6.231  29.027  1.00  8.730          O  
ATOM     97  OD2 ASP A   7      -6.727  -7.364  30.747  1.00  8.730          O  
ATOM     98  H   ASP A   7      -5.080  -6.753  27.744  1.00  7.730          H  
ATOM     99  HA  ASP A   7      -6.575  -8.987  26.552  1.00  7.380          H  
ATOM    100 1HB  ASP A   7      -7.693  -8.928  28.779  1.00 10.470          H  
ATOM    101 2HB  ASP A   7      -5.961  -9.240  28.854  1.00 10.470          H  
ATOM    102  N   GLN A   8      -7.633  -6.374  25.719  1.00  5.820          N  
ATOM    103  CA  GLN A   8      -8.755  -5.551  25.286  1.00  5.820          C  
ATOM    104  C   GLN A   8      -9.949  -6.332  24.726  1.00  5.480          C  
ATOM    105  O   GLN A   8      -9.802  -7.195  23.859  1.00  5.710          O  
ATOM    106  CB  GLN A   8      -8.289  -4.536  24.239  1.00  8.150          C  
ATOM    107  CG  GLN A   8      -9.391  -3.619  23.689  1.00  8.150          C  
ATOM    108  CD  GLN A   8      -9.918  -2.650  24.693  1.00  8.150          C  
ATOM    109  OE1 GLN A   8      -9.143  -1.930  25.332  1.00  8.150          O  
ATOM    110  NE2 GLN A   8     -11.240  -2.605  24.858  1.00  8.150          N  
ATOM    111  H   GLN A   8      -6.730  -6.256  25.246  1.00  6.980          H  
ATOM    112  HA  GLN A   8      -9.107  -4.997  26.156  1.00  6.980          H  
ATOM    113 1HB  GLN A   8      -7.507  -3.911  24.663  1.00  9.780          H  
ATOM    114 2HB  GLN A   8      -7.846  -5.066  23.398  1.00  9.780          H  
ATOM    115 1HG  GLN A   8      -8.974  -3.054  22.884  1.00  9.780          H  
ATOM    116 2HG  GLN A   8     -10.225  -4.203  23.313  1.00  9.780          H  
ATOM    117 1HE2 GLN A   8     -11.647  -1.982  25.528  1.00  9.780          H  
ATOM    118 2HE2 GLN A   8     -11.856  -3.228  24.303  1.00  9.780          H  
ATOM    119  N   PHE A   9     -11.138  -5.979  25.224  1.00  5.270          N  
ATOM    120  CA  PHE A   9     -12.417  -6.499  24.745  1.00  5.250          C  
ATOM    121  C   PHE A   9     -12.914  -5.747  23.510  1.00  4.630          C  
ATOM    122  O   PHE A   9     -12.893  -4.509  23.476  1.00  4.700          O  
ATOM    123  CB  PHE A   9     -13.500  -6.369  25.811  1.00  7.360          C  
ATOM    124  CG  PHE A   9     -14.832  -6.792  25.285  1.00  7.360          C  
ATOM    125  CD1 PHE A   9     -15.168  -8.122  25.172  1.00  7.360          C  
ATOM    126  CD2 PHE A   9     -15.747  -5.831  24.852  1.00  7.360          C  
ATOM    127  CE1 PHE A   9     -16.382  -8.490  24.643  1.00  7.360          C  
ATOM    128  CE2 PHE A   9     -16.955  -6.199  24.323  1.00  7.360          C  
ATOM    129  CZ  PHE A   9     -17.273  -7.529  24.218  1.00  7.360          C  
ATOM    130  H   PHE A   9     -11.144  -5.331  26.000  1.00  6.320          H  
ATOM    131  HA  PHE A   9     -12.287  -7.548  24.481  1.00  6.300          H  
ATOM    132 1HB  PHE A   9     -13.251  -6.988  26.672  1.00  8.830          H  
ATOM    133 2HB  PHE A   9     -13.570  -5.337  26.146  1.00  8.830          H  
ATOM    134  HD1 PHE A   9     -14.460  -8.884  25.498  1.00  8.830          H  
ATOM    135  HD2 PHE A   9     -15.484  -4.773  24.925  1.00  8.830          H  
ATOM    136  HE1 PHE A   9     -16.637  -9.545  24.553  1.00  8.830          H  
ATOM    137  HE2 PHE A   9     -17.657  -5.440  23.982  1.00  8.830          H  
ATOM    138  HZ  PHE A   9     -18.228  -7.825  23.793  1.00  8.830          H  
ATOM    139  N   PHE A  10     -13.394  -6.481  22.503  1.00  4.340          N  
ATOM    140  CA  PHE A  10     -13.924  -5.838  21.309  1.00  4.000          C  
ATOM    141  C   PHE A  10     -15.326  -6.253  20.936  1.00  3.620          C  
ATOM    142  O   PHE A  10     -15.727  -7.406  21.100  1.00  3.800          O  
ATOM    143  CB  PHE A  10     -13.046  -6.143  20.102  1.00  5.740          C  
ATOM    144  CG  PHE A  10     -11.702  -5.601  20.211  1.00  5.740          C  
ATOM    145  CD1 PHE A  10     -10.730  -6.310  20.867  1.00  5.740          C  
ATOM    146  CD2 PHE A  10     -11.385  -4.381  19.660  1.00  5.740          C  
ATOM    147  CE1 PHE A  10      -9.492  -5.824  20.988  1.00  5.740          C  
ATOM    148  CE2 PHE A  10     -10.130  -3.895  19.781  1.00  5.740          C  
ATOM    149  CZ  PHE A  10      -9.191  -4.625  20.452  1.00  5.740          C  
ATOM    150  H   PHE A  10     -13.382  -7.491  22.556  1.00  5.210          H  
ATOM    151  HA  PHE A  10     -13.929  -4.762  21.478  1.00  4.800          H  
ATOM    152 1HB  PHE A  10     -12.973  -7.220  19.970  1.00  6.880          H  
ATOM    153 2HB  PHE A  10     -13.515  -5.737  19.203  1.00  6.880          H  
ATOM    154  HD1 PHE A  10     -10.969  -7.278  21.312  1.00  6.880          H  
ATOM    155  HD2 PHE A  10     -12.140  -3.809  19.133  1.00  6.880          H  
ATOM    156  HE1 PHE A  10      -8.737  -6.398  21.525  1.00  6.880          H  
ATOM    157  HE2 PHE A  10      -9.864  -2.929  19.353  1.00  6.880          H  
ATOM    158  HZ  PHE A  10      -8.205  -4.248  20.566  1.00  6.880          H  
ATOM    159  N   GLN A  11     -16.023  -5.315  20.314  1.00  3.450          N  
ATOM    160  CA  GLN A  11     -17.311  -5.566  19.712  1.00  3.450          C  
ATOM    161  C   GLN A  11     -17.011  -6.269  18.381  1.00  3.450          C  
ATOM    162  O   GLN A  11     -15.959  -5.999  17.796  1.00  3.430          O  
ATOM    163  CB  GLN A  11     -18.084  -4.248  19.520  1.00  4.830          C  
ATOM    164  CG  GLN A  11     -18.498  -3.595  20.828  1.00  4.830          C  
ATOM    165  CD  GLN A  11     -19.269  -2.270  20.648  1.00  4.830          C  
ATOM    166  OE1 GLN A  11     -18.700  -1.244  20.251  1.00  4.830          O  
ATOM    167  NE2 GLN A  11     -20.565  -2.307  20.938  1.00  4.830          N  
ATOM    168  H   GLN A  11     -15.623  -4.391  20.259  1.00  4.140          H  
ATOM    169  HA  GLN A  11     -17.866  -6.208  20.384  1.00  4.140          H  
ATOM    170 1HB  GLN A  11     -17.458  -3.537  18.982  1.00  5.800          H  
ATOM    171 2HB  GLN A  11     -18.974  -4.404  18.924  1.00  5.800          H  
ATOM    172 1HG  GLN A  11     -19.139  -4.291  21.368  1.00  5.800          H  
ATOM    173 2HG  GLN A  11     -17.603  -3.393  21.413  1.00  5.800          H  
ATOM    174 1HE2 GLN A  11     -21.129  -1.487  20.843  1.00  5.800          H  
ATOM    175 2HE2 GLN A  11     -20.987  -3.157  21.257  1.00  5.800          H  
ATOM    176  N   PRO A  12     -17.933  -7.077  17.818  1.00  3.720          N  
ATOM    177  CA  PRO A  12     -17.800  -7.823  16.562  1.00  3.980          C  
ATOM    178  C   PRO A  12     -17.460  -6.989  15.331  1.00  3.980          C  
ATOM    179  O   PRO A  12     -17.010  -7.527  14.321  1.00  4.190          O  
ATOM    180  CB  PRO A  12     -19.199  -8.428  16.385  1.00  5.970          C  
ATOM    181  CG  PRO A  12     -19.766  -8.529  17.771  1.00  5.970          C  
ATOM    182  CD  PRO A  12     -19.233  -7.330  18.510  1.00  5.970          C  
ATOM    183  HA  PRO A  12     -17.050  -8.617  16.702  1.00  4.780          H  
ATOM    184 1HB  PRO A  12     -19.800  -7.788  15.719  1.00  7.160          H  
ATOM    185 2HB  PRO A  12     -19.118  -9.408  15.890  1.00  7.160          H  
ATOM    186 1HG  PRO A  12     -20.868  -8.542  17.727  1.00  7.160          H  
ATOM    187 2HG  PRO A  12     -19.460  -9.480  18.235  1.00  7.160          H  
ATOM    188 1HD  PRO A  12     -19.920  -6.479  18.415  1.00  7.160          H  
ATOM    189 2HD  PRO A  12     -19.101  -7.657  19.546  1.00  7.160          H  
ATOM    190  N   VAL A  13     -17.703  -5.691  15.400  1.00  3.950          N  
ATOM    191  CA  VAL A  13     -17.449  -4.823  14.274  1.00  4.190          C  
ATOM    192  C   VAL A  13     -16.127  -4.064  14.349  1.00  4.030          C  
ATOM    193  O   VAL A  13     -15.622  -3.606  13.331  1.00  4.330          O  
ATOM    194  CB  VAL A  13     -18.618  -3.829  14.140  1.00  5.770          C  
ATOM    195  CG1 VAL A  13     -19.905  -4.626  13.924  1.00  5.770          C  
ATOM    196  CG2 VAL A  13     -18.733  -2.925  15.412  1.00  5.770          C  
ATOM    197  H   VAL A  13     -18.064  -5.306  16.254  1.00  4.740          H  
ATOM    198  HA  VAL A  13     -17.431  -5.440  13.375  1.00  5.030          H  
ATOM    199  HB  VAL A  13     -18.454  -3.203  13.264  1.00  6.920          H  
ATOM    200 1HG1 VAL A  13     -20.749  -3.963  13.805  1.00  6.920          H  
ATOM    201 2HG1 VAL A  13     -19.799  -5.238  13.028  1.00  6.920          H  
ATOM    202 3HG1 VAL A  13     -20.086  -5.272  14.779  1.00  6.920          H  
ATOM    203 1HG2 VAL A  13     -19.557  -2.230  15.293  1.00  6.920          H  
ATOM    204 2HG2 VAL A  13     -18.910  -3.529  16.293  1.00  6.920          H  
ATOM    205 3HG2 VAL A  13     -17.823  -2.344  15.557  1.00  6.920          H  
ATOM    206  N   LYS A  14     -15.521  -3.927  15.522  1.00  3.820          N  
ATOM    207  CA  LYS A  14     -14.302  -3.137  15.552  1.00  4.000          C  
ATOM    208  C   LYS A  14     -13.121  -3.671  14.738  1.00  3.530          C  
ATOM    209  O   LYS A  14     -12.541  -2.893  13.989  1.00  3.410          O  
ATOM    210  CB  LYS A  14     -13.888  -2.849  16.980  1.00  5.530          C  
ATOM    211  CG  LYS A  14     -14.798  -1.837  17.634  1.00  5.530          C  
ATOM    212  CD  LYS A  14     -14.373  -1.501  19.046  1.00  5.530          C  
ATOM    213  CE  LYS A  14     -15.300  -0.446  19.634  1.00  5.530          C  
ATOM    214  NZ  LYS A  14     -14.904  -0.053  21.004  1.00  5.530          N  
ATOM    215  H   LYS A  14     -15.875  -4.383  16.365  1.00  4.580          H  
ATOM    216  HA  LYS A  14     -14.546  -2.169  15.116  1.00  4.800          H  
ATOM    217 1HB  LYS A  14     -13.942  -3.762  17.567  1.00  6.630          H  
ATOM    218 2HB  LYS A  14     -12.862  -2.489  17.009  1.00  6.630          H  
ATOM    219 1HG  LYS A  14     -14.800  -0.915  17.039  1.00  6.630          H  
ATOM    220 2HG  LYS A  14     -15.815  -2.225  17.649  1.00  6.630          H  
ATOM    221 1HD  LYS A  14     -14.406  -2.396  19.666  1.00  6.630          H  
ATOM    222 2HD  LYS A  14     -13.353  -1.116  19.045  1.00  6.630          H  
ATOM    223 1HE  LYS A  14     -15.285   0.435  18.993  1.00  6.630          H  
ATOM    224 2HE  LYS A  14     -16.305  -0.842  19.658  1.00  6.630          H  
ATOM    225 1HZ  LYS A  14     -15.538   0.649  21.360  1.00  6.630          H  
ATOM    226 2HZ  LYS A  14     -14.919  -0.859  21.613  1.00  6.630          H  
ATOM    227 3HZ  LYS A  14     -13.975   0.327  20.956  1.00  6.630          H  
ATOM    228  N   PRO A  15     -12.772  -4.976  14.740  1.00  3.720          N  
ATOM    229  CA  PRO A  15     -11.649  -5.514  13.992  1.00  3.570          C  
ATOM    230  C   PRO A  15     -11.846  -5.429  12.480  1.00  2.720          C  
ATOM    231  O   PRO A  15     -10.879  -5.611  11.715  1.00  2.780          O  
ATOM    232  CB  PRO A  15     -11.539  -6.950  14.509  1.00  5.350          C  
ATOM    233  CG  PRO A  15     -12.904  -7.303  15.010  1.00  5.350          C  
ATOM    234  CD  PRO A  15     -13.473  -6.021  15.568  1.00  5.350          C  
ATOM    235  HA  PRO A  15     -10.750  -4.957  14.277  1.00  4.280          H  
ATOM    236 1HB  PRO A  15     -11.199  -7.617  13.701  1.00  6.430          H  
ATOM    237 2HB  PRO A  15     -10.782  -6.985  15.286  1.00  6.430          H  
ATOM    238 1HG  PRO A  15     -13.525  -7.708  14.192  1.00  6.430          H  
ATOM    239 2HG  PRO A  15     -12.838  -8.096  15.771  1.00  6.430          H  
ATOM    240 1HD  PRO A  15     -14.526  -6.127  15.370  1.00  6.430          H  
ATOM    241 2HD  PRO A  15     -13.253  -5.910  16.638  1.00  6.430          H  
ATOM    242  N   THR A  16     -13.083  -5.134  12.028  1.00  2.410          N  
ATOM    243  CA  THR A  16     -13.332  -5.065  10.603  1.00  2.170          C  
ATOM    244  C   THR A  16     -12.595  -3.864  10.034  1.00  1.890          C  
ATOM    245  O   THR A  16     -12.407  -3.783   8.824  1.00  1.800          O  
ATOM    246  CB  THR A  16     -14.833  -4.982  10.255  1.00  3.130          C  
ATOM    247  OG1 THR A  16     -15.412  -3.767  10.759  1.00  3.130          O  
ATOM    248  CG2 THR A  16     -15.577  -6.177  10.841  1.00  3.130          C  
ATOM    249  H   THR A  16     -13.859  -4.914  12.650  1.00  2.890          H  
ATOM    250  HA  THR A  16     -12.936  -5.965  10.138  1.00  2.600          H  
ATOM    251  HB  THR A  16     -14.944  -4.996   9.170  1.00  3.760          H  
ATOM    252  HG1 THR A  16     -15.368  -3.743  11.729  1.00  3.760          H  
ATOM    253 1HG2 THR A  16     -16.631  -6.117  10.576  1.00  3.760          H  
ATOM    254 2HG2 THR A  16     -15.148  -7.096  10.439  1.00  3.760          H  
ATOM    255 3HG2 THR A  16     -15.478  -6.177  11.926  1.00  3.760          H  
ATOM    256  N   LEU A  17     -12.159  -2.948  10.911  1.00  1.840          N  
ATOM    257  CA  LEU A  17     -11.389  -1.797  10.518  1.00  1.720          C  
ATOM    258  C   LEU A  17     -10.030  -2.196  10.011  1.00  1.510          C  
ATOM    259  O   LEU A  17      -9.447  -1.497   9.200  1.00  1.430          O  
ATOM    260  CB  LEU A  17     -11.269  -0.833  11.681  1.00  2.460          C  
ATOM    261  CG  LEU A  17     -12.565  -0.135  12.080  1.00  2.460          C  
ATOM    262  CD1 LEU A  17     -12.337   0.594  13.376  1.00  2.460          C  
ATOM    263  CD2 LEU A  17     -12.963   0.829  10.969  1.00  2.460          C  
ATOM    264  H   LEU A  17     -12.372  -3.062  11.906  1.00  2.210          H  
ATOM    265  HA  LEU A  17     -11.889  -1.318   9.695  1.00  2.060          H  
ATOM    266 1HB  LEU A  17     -10.923  -1.385  12.538  1.00  2.950          H  
ATOM    267 2HB  LEU A  17     -10.527  -0.075  11.435  1.00  2.950          H  
ATOM    268  HG  LEU A  17     -13.357  -0.873  12.240  1.00  2.950          H  
ATOM    269 1HD1 LEU A  17     -13.237   1.077  13.697  1.00  2.950          H  
ATOM    270 2HD1 LEU A  17     -12.050  -0.146  14.113  1.00  2.950          H  
ATOM    271 3HD1 LEU A  17     -11.546   1.328  13.262  1.00  2.950          H  
ATOM    272 1HD2 LEU A  17     -13.850   1.348  11.212  1.00  2.950          H  
ATOM    273 2HD2 LEU A  17     -12.149   1.533  10.838  1.00  2.950          H  
ATOM    274 3HD2 LEU A  17     -13.135   0.320  10.051  1.00  2.950          H  
ATOM    275  N   GLY A  18      -9.451  -3.281  10.502  1.00  1.550          N  
ATOM    276  CA  GLY A  18      -8.184  -3.662   9.922  1.00  1.560          C  
ATOM    277  C   GLY A  18      -8.511  -4.120   8.501  1.00  1.510          C  
ATOM    278  O   GLY A  18      -7.908  -3.694   7.503  1.00  1.520          O  
ATOM    279  H   GLY A  18      -9.899  -3.888  11.191  1.00  1.860          H  
ATOM    280 1HA  GLY A  18      -7.498  -2.816   9.911  1.00  1.870          H  
ATOM    281 2HA  GLY A  18      -7.735  -4.472  10.497  1.00  1.870          H  
ATOM    282  N   GLN A  19      -9.551  -4.959   8.418  1.00  1.630          N  
ATOM    283  CA  GLN A  19      -9.950  -5.629   7.179  1.00  1.770          C  
ATOM    284  C   GLN A  19     -10.316  -4.693   6.024  1.00  1.650          C  
ATOM    285  O   GLN A  19     -10.039  -5.033   4.868  1.00  1.750          O  
ATOM    286  CB  GLN A  19     -11.161  -6.531   7.439  1.00  2.420          C  
ATOM    287  CG  GLN A  19     -10.897  -7.741   8.313  1.00  2.420          C  
ATOM    288  CD  GLN A  19     -12.181  -8.495   8.602  1.00  2.420          C  
ATOM    289  OE1 GLN A  19     -13.264  -7.986   8.292  1.00  2.420          O  
ATOM    290  NE2 GLN A  19     -12.075  -9.682   9.184  1.00  2.420          N  
ATOM    291  H   GLN A  19     -10.025  -5.197   9.296  1.00  1.960          H  
ATOM    292  HA  GLN A  19      -9.120  -6.248   6.855  1.00  2.120          H  
ATOM    293 1HB  GLN A  19     -11.953  -5.959   7.881  1.00  2.910          H  
ATOM    294 2HB  GLN A  19     -11.535  -6.896   6.482  1.00  2.910          H  
ATOM    295 1HG  GLN A  19     -10.205  -8.409   7.805  1.00  2.910          H  
ATOM    296 2HG  GLN A  19     -10.474  -7.407   9.262  1.00  2.910          H  
ATOM    297 1HE2 GLN A  19     -12.899 -10.214   9.393  1.00  2.910          H  
ATOM    298 2HE2 GLN A  19     -11.174 -10.049   9.418  1.00  2.910          H  
ATOM    299  N   ILE A  20     -10.928  -3.538   6.318  1.00  1.570          N  
ATOM    300  CA  ILE A  20     -11.339  -2.600   5.266  1.00  1.650          C  
ATOM    301  C   ILE A  20     -10.398  -1.402   5.090  1.00  1.530          C  
ATOM    302  O   ILE A  20     -10.729  -0.471   4.348  1.00  1.760          O  
ATOM    303  CB  ILE A  20     -12.770  -2.045   5.501  1.00  2.280          C  
ATOM    304  CG1 ILE A  20     -12.823  -1.161   6.797  1.00  2.280          C  
ATOM    305  CG2 ILE A  20     -13.739  -3.232   5.610  1.00  2.280          C  
ATOM    306  CD1 ILE A  20     -14.095  -0.343   6.984  1.00  2.280          C  
ATOM    307  H   ILE A  20     -11.173  -3.369   7.299  1.00  1.880          H  
ATOM    308  HA  ILE A  20     -11.355  -3.141   4.325  1.00  1.980          H  
ATOM    309  HB  ILE A  20     -13.060  -1.419   4.660  1.00  2.730          H  
ATOM    310 1HG1 ILE A  20     -12.722  -1.791   7.636  1.00  2.730          H  
ATOM    311 2HG1 ILE A  20     -11.998  -0.477   6.787  1.00  2.730          H  
ATOM    312 1HG2 ILE A  20     -14.755  -2.881   5.751  1.00  2.730          H  
ATOM    313 2HG2 ILE A  20     -13.689  -3.817   4.696  1.00  2.730          H  
ATOM    314 3HG2 ILE A  20     -13.458  -3.862   6.456  1.00  2.730          H  
ATOM    315 1HD1 ILE A  20     -14.021   0.225   7.903  1.00  2.730          H  
ATOM    316 2HD1 ILE A  20     -14.213   0.335   6.141  1.00  2.730          H  
ATOM    317 3HD1 ILE A  20     -14.957  -0.998   7.042  1.00  2.730          H  
ATOM    318  N   VAL A  21      -9.259  -1.397   5.791  1.00  1.340          N  
ATOM    319  CA  VAL A  21      -8.291  -0.302   5.702  1.00  1.390          C  
ATOM    320  C   VAL A  21      -7.015  -0.752   5.023  1.00  1.470          C  
ATOM    321  O   VAL A  21      -6.570  -0.095   4.073  1.00  1.720          O  
ATOM    322  CB  VAL A  21      -7.969   0.313   7.090  1.00  1.930          C  
ATOM    323  CG1 VAL A  21      -6.848   1.376   6.986  1.00  1.930          C  
ATOM    324  CG2 VAL A  21      -9.212   1.009   7.639  1.00  1.930          C  
ATOM    325  H   VAL A  21      -9.040  -2.206   6.381  1.00  1.610          H  
ATOM    326  HA  VAL A  21      -8.729   0.488   5.095  1.00  1.670          H  
ATOM    327  HB  VAL A  21      -7.646  -0.482   7.766  1.00  2.310          H  
ATOM    328 1HG1 VAL A  21      -6.654   1.790   7.973  1.00  2.310          H  
ATOM    329 2HG1 VAL A  21      -5.935   0.923   6.608  1.00  2.310          H  
ATOM    330 3HG1 VAL A  21      -7.168   2.169   6.316  1.00  2.310          H  
ATOM    331 1HG2 VAL A  21      -8.994   1.428   8.618  1.00  2.310          H  
ATOM    332 2HG2 VAL A  21      -9.492   1.803   6.967  1.00  2.310          H  
ATOM    333 3HG2 VAL A  21     -10.025   0.303   7.727  1.00  2.310          H  
ATOM    334  N   ARG A  22      -6.459  -1.887   5.472  1.00  1.450          N  
ATOM    335  CA  ARG A  22      -5.166  -2.400   5.016  1.00  1.740          C  
ATOM    336  C   ARG A  22      -5.099  -2.609   3.502  1.00  1.840          C  
ATOM    337  O   ARG A  22      -4.034  -2.511   2.886  1.00  2.090          O  
ATOM    338  CB  ARG A  22      -4.889  -3.723   5.719  1.00  2.320          C  
ATOM    339  CG  ARG A  22      -5.824  -4.871   5.322  1.00  2.320          C  
ATOM    340  CD  ARG A  22      -5.651  -6.052   6.186  1.00  2.320          C  
ATOM    341  NE  ARG A  22      -6.585  -7.107   5.823  1.00  2.320          N  
ATOM    342  CZ  ARG A  22      -6.696  -8.302   6.435  1.00  2.320          C  
ATOM    343  NH1 ARG A  22      -5.922  -8.610   7.458  1.00  2.320          N  
ATOM    344  NH2 ARG A  22      -7.592  -9.169   5.992  1.00  2.320          N  
ATOM    345  H   ARG A  22      -6.934  -2.394   6.228  1.00  1.740          H  
ATOM    346  HA  ARG A  22      -4.404  -1.684   5.311  1.00  2.090          H  
ATOM    347 1HB  ARG A  22      -3.874  -4.044   5.527  1.00  2.780          H  
ATOM    348 2HB  ARG A  22      -4.994  -3.582   6.796  1.00  2.780          H  
ATOM    349 1HG  ARG A  22      -6.866  -4.557   5.373  1.00  2.780          H  
ATOM    350 2HG  ARG A  22      -5.595  -5.190   4.305  1.00  2.780          H  
ATOM    351 1HD  ARG A  22      -4.636  -6.434   6.082  1.00  2.780          H  
ATOM    352 2HD  ARG A  22      -5.839  -5.767   7.222  1.00  2.780          H  
ATOM    353  HE  ARG A  22      -7.204  -6.928   5.040  1.00  2.780          H  
ATOM    354 1HH1 ARG A  22      -5.238  -7.949   7.795  1.00  2.780          H  
ATOM    355 2HH1 ARG A  22      -6.011  -9.510   7.910  1.00  2.780          H  
ATOM    356 1HH2 ARG A  22      -8.173  -8.916   5.203  1.00  2.780          H  
ATOM    357 2HH2 ARG A  22      -7.691 -10.073   6.431  1.00  2.780          H  
ATOM    358  N   GLN A  23      -6.257  -2.800   2.883  1.00  1.790          N  
ATOM    359  CA  GLN A  23      -6.361  -3.025   1.452  1.00  2.040          C  
ATOM    360  C   GLN A  23      -5.764  -1.855   0.675  1.00  2.020          C  
ATOM    361  O   GLN A  23      -5.231  -2.035  -0.420  1.00  2.240          O  
ATOM    362  CB  GLN A  23      -7.825  -3.193   1.047  1.00  2.760          C  
ATOM    363  CG  GLN A  23      -8.480  -4.465   1.556  1.00  2.760          C  
ATOM    364  CD  GLN A  23      -9.939  -4.557   1.153  1.00  2.760          C  
ATOM    365  OE1 GLN A  23     -10.271  -4.412  -0.029  1.00  2.760          O  
ATOM    366  NE2 GLN A  23     -10.815  -4.783   2.124  1.00  2.760          N  
ATOM    367  H   GLN A  23      -7.089  -2.830   3.457  1.00  2.150          H  
ATOM    368  HA  GLN A  23      -5.804  -3.928   1.196  1.00  2.450          H  
ATOM    369 1HB  GLN A  23      -8.401  -2.347   1.425  1.00  3.310          H  
ATOM    370 2HB  GLN A  23      -7.903  -3.179  -0.040  1.00  3.310          H  
ATOM    371 1HG  GLN A  23      -7.953  -5.324   1.146  1.00  3.310          H  
ATOM    372 2HG  GLN A  23      -8.429  -4.480   2.648  1.00  3.310          H  
ATOM    373 1HE2 GLN A  23     -11.789  -4.851   1.916  1.00  3.310          H  
ATOM    374 2HE2 GLN A  23     -10.498  -4.878   3.097  1.00  3.310          H  
ATOM    375  N   LYS A  24      -5.894  -0.647   1.226  1.00  1.890          N  
ATOM    376  CA  LYS A  24      -5.371   0.540   0.583  1.00  2.040          C  
ATOM    377  C   LYS A  24      -4.209   1.139   1.373  1.00  1.910          C  
ATOM    378  O   LYS A  24      -3.316   1.770   0.800  1.00  2.250          O  
ATOM    379  CB  LYS A  24      -6.482   1.583   0.457  1.00  2.800          C  
ATOM    380  CG  LYS A  24      -7.678   1.176  -0.413  1.00  2.800          C  
ATOM    381  CD  LYS A  24      -7.325   1.167  -1.896  1.00  2.800          C  
ATOM    382  CE  LYS A  24      -8.570   1.088  -2.792  1.00  2.800          C  
ATOM    383  NZ  LYS A  24      -9.413   2.348  -2.723  1.00  2.800          N  
ATOM    384  H   LYS A  24      -6.349  -0.543   2.132  1.00  2.270          H  
ATOM    385  HA  LYS A  24      -4.997   0.274  -0.403  1.00  2.450          H  
ATOM    386 1HB  LYS A  24      -6.870   1.807   1.452  1.00  3.360          H  
ATOM    387 2HB  LYS A  24      -6.070   2.510   0.058  1.00  3.360          H  
ATOM    388 1HG  LYS A  24      -8.001   0.174  -0.129  1.00  3.360          H  
ATOM    389 2HG  LYS A  24      -8.495   1.860  -0.229  1.00  3.360          H  
ATOM    390 1HD  LYS A  24      -6.777   2.081  -2.139  1.00  3.360          H  
ATOM    391 2HD  LYS A  24      -6.688   0.310  -2.111  1.00  3.360          H  
ATOM    392 1HE  LYS A  24      -8.245   0.942  -3.820  1.00  3.360          H  
ATOM    393 2HE  LYS A  24      -9.179   0.237  -2.489  1.00  3.360          H  
ATOM    394 1HZ  LYS A  24     -10.205   2.269  -3.329  1.00  3.360          H  
ATOM    395 2HZ  LYS A  24      -9.745   2.548  -1.775  1.00  3.360          H  
ATOM    396 3HZ  LYS A  24      -8.867   3.177  -2.987  1.00  3.360          H  
ATOM    397  N   LEU A  25      -4.241   0.972   2.698  1.00  1.640          N  
ATOM    398  CA  LEU A  25      -3.281   1.626   3.571  1.00  1.690          C  
ATOM    399  C   LEU A  25      -2.463   0.734   4.521  1.00  1.800          C  
ATOM    400  O   LEU A  25      -2.037   1.210   5.577  1.00  2.090          O  
ATOM    401  CB  LEU A  25      -4.045   2.676   4.386  1.00  2.350          C  
ATOM    402  CG  LEU A  25      -4.732   3.806   3.566  1.00  2.350          C  
ATOM    403  CD1 LEU A  25      -5.626   4.573   4.475  1.00  2.350          C  
ATOM    404  CD2 LEU A  25      -3.699   4.724   2.938  1.00  2.350          C  
ATOM    405  H   LEU A  25      -4.990   0.424   3.120  1.00  1.970          H  
ATOM    406  HA  LEU A  25      -2.560   2.129   2.936  1.00  2.030          H  
ATOM    407 1HB  LEU A  25      -4.820   2.165   4.943  1.00  2.820          H  
ATOM    408 2HB  LEU A  25      -3.363   3.146   5.092  1.00  2.820          H  
ATOM    409  HG  LEU A  25      -5.343   3.373   2.783  1.00  2.820          H  
ATOM    410 1HD1 LEU A  25      -6.121   5.357   3.924  1.00  2.820          H  
ATOM    411 2HD1 LEU A  25      -6.369   3.908   4.900  1.00  2.820          H  
ATOM    412 3HD1 LEU A  25      -5.030   5.002   5.271  1.00  2.820          H  
ATOM    413 1HD2 LEU A  25      -4.215   5.494   2.376  1.00  2.820          H  
ATOM    414 2HD2 LEU A  25      -3.088   5.177   3.721  1.00  2.820          H  
ATOM    415 3HD2 LEU A  25      -3.060   4.171   2.258  1.00  2.820          H  
ATOM    416  N   SER A  26      -2.162  -0.527   4.166  1.00  2.340          N  
ATOM    417  CA  SER A  26      -1.365  -1.384   5.056  1.00  2.820          C  
ATOM    418  C   SER A  26       0.031  -0.845   5.360  1.00  2.560          C  
ATOM    419  O   SER A  26       0.622  -1.196   6.383  1.00  2.990          O  
ATOM    420  CB  SER A  26      -1.169  -2.754   4.434  1.00  3.760          C  
ATOM    421  OG  SER A  26      -0.369  -2.663   3.288  1.00  3.760          O  
ATOM    422  H   SER A  26      -2.529  -0.967   3.319  1.00  2.810          H  
ATOM    423  HA  SER A  26      -1.906  -1.488   5.993  1.00  3.380          H  
ATOM    424 1HB  SER A  26      -0.693  -3.411   5.157  1.00  4.510          H  
ATOM    425 2HB  SER A  26      -2.113  -3.190   4.181  1.00  4.510          H  
ATOM    426  HG  SER A  26      -0.270  -3.563   2.961  1.00  4.510          H  
ATOM    427  N   GLU A  27       0.539   0.025   4.491  1.00  2.640          N  
ATOM    428  CA  GLU A  27       1.866   0.625   4.619  1.00  2.890          C  
ATOM    429  C   GLU A  27       1.887   1.908   5.462  1.00  2.720          C  
ATOM    430  O   GLU A  27       2.945   2.518   5.636  1.00  3.000          O  
ATOM    431  CB  GLU A  27       2.438   0.924   3.229  1.00  3.950          C  
ATOM    432  CG  GLU A  27       2.714  -0.318   2.375  1.00  3.950          C  
ATOM    433  CD  GLU A  27       3.233   0.008   0.991  1.00  3.950          C  
ATOM    434  OE1 GLU A  27       3.304   1.168   0.660  1.00  3.950          O  
ATOM    435  OE2 GLU A  27       3.560  -0.906   0.270  1.00  3.950          O  
ATOM    436  H   GLU A  27      -0.027   0.246   3.685  1.00  3.170          H  
ATOM    437  HA  GLU A  27       2.515  -0.103   5.108  1.00  3.470          H  
ATOM    438 1HB  GLU A  27       1.744   1.561   2.683  1.00  4.740          H  
ATOM    439 2HB  GLU A  27       3.375   1.473   3.332  1.00  4.740          H  
ATOM    440 1HG  GLU A  27       3.447  -0.938   2.889  1.00  4.740          H  
ATOM    441 2HG  GLU A  27       1.794  -0.896   2.288  1.00  4.740          H  
ATOM    442  N   GLY A  28       0.724   2.344   5.939  1.00  2.670          N  
ATOM    443  CA  GLY A  28       0.615   3.567   6.726  1.00  2.660          C  
ATOM    444  C   GLY A  28       0.618   3.270   8.224  1.00  1.980          C  
ATOM    445  O   GLY A  28       1.225   2.304   8.693  1.00  2.420          O  
ATOM    446  H   GLY A  28      -0.124   1.798   5.771  1.00  3.200          H  
ATOM    447 1HA  GLY A  28       1.442   4.234   6.482  1.00  3.190          H  
ATOM    448 2HA  GLY A  28      -0.306   4.084   6.460  1.00  3.190          H  
ATOM    449  N   ARG A  29      -0.039   4.134   8.993  1.00  1.430          N  
ATOM    450  CA  ARG A  29      -0.081   3.969  10.438  1.00  1.260          C  
ATOM    451  C   ARG A  29      -1.524   3.793  10.889  1.00  1.040          C  
ATOM    452  O   ARG A  29      -2.278   4.760  11.043  1.00  1.260          O  
ATOM    453  CB  ARG A  29       0.561   5.154  11.146  1.00  1.830          C  
ATOM    454  CG  ARG A  29       2.064   5.326  10.907  1.00  1.830          C  
ATOM    455  CD  ARG A  29       2.680   6.328  11.856  1.00  1.830          C  
ATOM    456  NE  ARG A  29       2.207   7.705  11.632  1.00  1.830          N  
ATOM    457  CZ  ARG A  29       2.280   8.722  12.544  1.00  1.830          C  
ATOM    458  NH1 ARG A  29       2.787   8.553  13.746  1.00  1.830          N  
ATOM    459  NH2 ARG A  29       1.815   9.916  12.273  1.00  1.830          N  
ATOM    460  H   ARG A  29      -0.523   4.908   8.560  1.00  1.720          H  
ATOM    461  HA  ARG A  29       0.473   3.070  10.711  1.00  1.510          H  
ATOM    462 1HB  ARG A  29       0.082   6.060  10.801  1.00  2.200          H  
ATOM    463 2HB  ARG A  29       0.403   5.079  12.215  1.00  2.200          H  
ATOM    464 1HG  ARG A  29       2.562   4.365  11.045  1.00  2.200          H  
ATOM    465 2HG  ARG A  29       2.231   5.672   9.887  1.00  2.200          H  
ATOM    466 1HD  ARG A  29       2.430   6.039  12.875  1.00  2.200          H  
ATOM    467 2HD  ARG A  29       3.763   6.316  11.730  1.00  2.200          H  
ATOM    468  HE  ARG A  29       1.793   7.915  10.732  1.00  2.200          H  
ATOM    469 1HH1 ARG A  29       3.141   7.665  14.057  1.00  2.200          H  
ATOM    470 2HH1 ARG A  29       2.781   9.368  14.393  1.00  2.200          H  
ATOM    471 1HH2 ARG A  29       1.331  10.119  11.375  1.00  2.200          H  
ATOM    472 2HH2 ARG A  29       1.869  10.610  13.045  1.00  2.200          H  
ATOM    473  N   LYS A  30      -1.907   2.542  11.125  1.00  1.070          N  
ATOM    474  CA  LYS A  30      -3.291   2.205  11.454  1.00  1.040          C  
ATOM    475  C   LYS A  30      -3.554   2.408  12.938  1.00  1.200          C  
ATOM    476  O   LYS A  30      -3.714   1.442  13.698  1.00  1.720          O  
ATOM    477  CB  LYS A  30      -3.610   0.756  11.069  1.00  1.470          C  
ATOM    478  CG  LYS A  30      -3.494   0.424   9.556  1.00  1.470          C  
ATOM    479  CD  LYS A  30      -4.049  -0.999   9.222  1.00  1.470          C  
ATOM    480  CE  LYS A  30      -3.184  -2.159   9.810  1.00  1.470          C  
ATOM    481  NZ  LYS A  30      -1.862  -2.334   9.112  1.00  1.470          N  
ATOM    482  H   LYS A  30      -1.220   1.808  11.024  1.00  1.280          H  
ATOM    483  HA  LYS A  30      -3.957   2.872  10.903  1.00  1.250          H  
ATOM    484 1HB  LYS A  30      -2.948   0.113  11.611  1.00  1.760          H  
ATOM    485 2HB  LYS A  30      -4.626   0.516  11.385  1.00  1.760          H  
ATOM    486 1HG  LYS A  30      -4.065   1.162   8.989  1.00  1.760          H  
ATOM    487 2HG  LYS A  30      -2.452   0.495   9.246  1.00  1.760          H  
ATOM    488 1HD  LYS A  30      -5.068  -1.087   9.607  1.00  1.760          H  
ATOM    489 2HD  LYS A  30      -4.089  -1.112   8.136  1.00  1.760          H  
ATOM    490 1HE  LYS A  30      -3.001  -1.963  10.855  1.00  1.760          H  
ATOM    491 2HE  LYS A  30      -3.746  -3.090   9.730  1.00  1.760          H  
ATOM    492 1HZ  LYS A  30      -1.355  -3.096   9.546  1.00  1.760          H  
ATOM    493 2HZ  LYS A  30      -2.016  -2.553   8.142  1.00  1.760          H  
ATOM    494 3HZ  LYS A  30      -1.307  -1.488   9.166  1.00  1.760          H  
ATOM    495  N   VAL A  31      -3.604   3.677  13.324  1.00  1.080          N  
ATOM    496  CA  VAL A  31      -3.818   4.069  14.706  1.00  1.010          C  
ATOM    497  C   VAL A  31      -5.308   4.274  14.884  1.00  1.000          C  
ATOM    498  O   VAL A  31      -5.887   5.214  14.341  1.00  1.380          O  
ATOM    499  CB  VAL A  31      -3.018   5.347  15.027  1.00  1.440          C  
ATOM    500  CG1 VAL A  31      -3.225   5.757  16.478  1.00  1.440          C  
ATOM    501  CG2 VAL A  31      -1.537   5.111  14.715  1.00  1.440          C  
ATOM    502  H   VAL A  31      -3.447   4.367  12.583  1.00  1.300          H  
ATOM    503  HA  VAL A  31      -3.513   3.267  15.361  1.00  1.210          H  
ATOM    504  HB  VAL A  31      -3.390   6.159  14.404  1.00  1.730          H  
ATOM    505 1HG1 VAL A  31      -2.671   6.670  16.683  1.00  1.730          H  
ATOM    506 2HG1 VAL A  31      -4.268   5.929  16.652  1.00  1.730          H  
ATOM    507 3HG1 VAL A  31      -2.874   4.964  17.139  1.00  1.730          H  
ATOM    508 1HG2 VAL A  31      -0.971   6.016  14.915  1.00  1.730          H  
ATOM    509 2HG2 VAL A  31      -1.150   4.317  15.320  1.00  1.730          H  
ATOM    510 3HG2 VAL A  31      -1.430   4.848  13.673  1.00  1.730          H  
ATOM    511  N   THR A  32      -5.921   3.362  15.617  1.00  0.890          N  
ATOM    512  CA  THR A  32      -7.366   3.289  15.758  1.00  1.150          C  
ATOM    513  C   THR A  32      -7.822   2.735  17.099  1.00  1.160          C  
ATOM    514  O   THR A  32      -7.062   2.676  18.077  1.00  1.130          O  
ATOM    515  CB  THR A  32      -7.969   2.484  14.595  1.00  1.510          C  
ATOM    516  OG1 THR A  32      -9.398   2.565  14.648  1.00  1.510          O  
ATOM    517  CG2 THR A  32      -7.520   1.041  14.633  1.00  1.510          C  
ATOM    518  H   THR A  32      -5.347   2.649  16.077  1.00  1.070          H  
ATOM    519  HA  THR A  32      -7.754   4.301  15.671  1.00  1.380          H  
ATOM    520  HB  THR A  32      -7.634   2.931  13.658  1.00  1.810          H  
ATOM    521  HG1 THR A  32      -9.764   2.278  13.799  1.00  1.810          H  
ATOM    522 1HG2 THR A  32      -7.949   0.528  13.783  1.00  1.810          H  
ATOM    523 2HG2 THR A  32      -6.432   1.003  14.568  1.00  1.810          H  
ATOM    524 3HG2 THR A  32      -7.841   0.552  15.546  1.00  1.810          H  
ATOM    525  N   CYS A  33      -9.070   2.274  17.136  1.00  1.340          N  
ATOM    526  CA  CYS A  33      -9.723   1.766  18.341  1.00  1.390          C  
ATOM    527  C   CYS A  33      -9.140   0.446  18.868  1.00  1.390          C  
ATOM    528  O   CYS A  33      -9.810  -0.590  18.866  1.00  1.780          O  
ATOM    529  CB  CYS A  33     -11.193   1.516  18.039  1.00  1.930          C  
ATOM    530  SG  CYS A  33     -11.446   0.176  16.842  1.00  1.930          S  
ATOM    531  H   CYS A  33      -9.604   2.317  16.270  1.00  1.610          H  
ATOM    532  HA  CYS A  33      -9.632   2.526  19.122  1.00  1.670          H  
ATOM    533 1HB  CYS A  33     -11.714   1.256  18.957  1.00  2.310          H  
ATOM    534 2HB  CYS A  33     -11.652   2.423  17.637  1.00  2.310          H  
ATOM    535  HG  CYS A  33     -10.740  -0.742  17.529  1.00  2.310          H  
ATOM    536  N   ARG A  34      -7.919   0.522  19.360  1.00  1.270          N  
ATOM    537  CA  ARG A  34      -7.125  -0.568  19.908  1.00  1.350          C  
ATOM    538  C   ARG A  34      -6.809  -1.730  18.961  1.00  1.430          C  
ATOM    539  O   ARG A  34      -6.885  -2.877  19.371  1.00  2.070          O  
ATOM    540  CB  ARG A  34      -7.762  -1.128  21.184  1.00  1.860          C  
ATOM    541  CG  ARG A  34      -7.375  -0.403  22.454  1.00  1.860          C  
ATOM    542  CD  ARG A  34      -8.203   0.747  22.742  1.00  1.860          C  
ATOM    543  NE  ARG A  34      -9.503   0.386  23.269  1.00  1.860          N  
ATOM    544  CZ  ARG A  34     -10.570   1.218  23.375  1.00  1.860          C  
ATOM    545  NH1 ARG A  34     -10.514   2.477  22.957  1.00  1.860          N  
ATOM    546  NH2 ARG A  34     -11.699   0.779  23.916  1.00  1.860          N  
ATOM    547  H   ARG A  34      -7.504   1.441  19.268  1.00  1.520          H  
ATOM    548  HA  ARG A  34      -6.195  -0.131  20.219  1.00  1.620          H  
ATOM    549 1HB  ARG A  34      -8.843  -1.121  21.113  1.00  2.230          H  
ATOM    550 2HB  ARG A  34      -7.447  -2.154  21.335  1.00  2.230          H  
ATOM    551 1HG  ARG A  34      -7.442  -1.091  23.295  1.00  2.230          H  
ATOM    552 2HG  ARG A  34      -6.371  -0.052  22.379  1.00  2.230          H  
ATOM    553 1HD  ARG A  34      -7.689   1.324  23.486  1.00  2.230          H  
ATOM    554 2HD  ARG A  34      -8.340   1.344  21.856  1.00  2.230          H  
ATOM    555  HE  ARG A  34      -9.607  -0.556  23.627  1.00  2.230          H  
ATOM    556 1HH1 ARG A  34      -9.656   2.872  22.541  1.00  2.230          H  
ATOM    557 2HH1 ARG A  34     -11.328   3.072  23.042  1.00  2.230          H  
ATOM    558 1HH2 ARG A  34     -11.777  -0.171  24.250  1.00  2.230          H  
ATOM    559 2HH2 ARG A  34     -12.483   1.409  24.015  1.00  2.230          H  
ATOM    560  N   LEU A  35      -6.433  -1.467  17.710  1.00  1.520          N  
ATOM    561  CA  LEU A  35      -6.081  -2.600  16.859  1.00  1.450          C  
ATOM    562  C   LEU A  35      -4.564  -2.647  16.615  1.00  1.310          C  
ATOM    563  O   LEU A  35      -3.870  -3.360  17.327  1.00  1.690          O  
ATOM    564  CB  LEU A  35      -6.891  -2.546  15.559  1.00  2.060          C  
ATOM    565  CG  LEU A  35      -8.462  -2.626  15.738  1.00  2.060          C  
ATOM    566  CD1 LEU A  35      -9.121  -2.468  14.401  1.00  2.060          C  
ATOM    567  CD2 LEU A  35      -8.896  -3.949  16.372  1.00  2.060          C  
ATOM    568  H   LEU A  35      -6.351  -0.510  17.385  1.00  1.820          H  
ATOM    569  HA  LEU A  35      -6.330  -3.521  17.372  1.00  1.740          H  
ATOM    570 1HB  LEU A  35      -6.662  -1.627  15.047  1.00  2.470          H  
ATOM    571 2HB  LEU A  35      -6.588  -3.371  14.922  1.00  2.470          H  
ATOM    572  HG  LEU A  35      -8.786  -1.801  16.378  1.00  2.470          H  
ATOM    573 1HD1 LEU A  35     -10.192  -2.490  14.542  1.00  2.470          H  
ATOM    574 2HD1 LEU A  35      -8.844  -1.530  13.957  1.00  2.470          H  
ATOM    575 3HD1 LEU A  35      -8.823  -3.279  13.739  1.00  2.470          H  
ATOM    576 1HD2 LEU A  35      -9.982  -3.959  16.480  1.00  2.470          H  
ATOM    577 2HD2 LEU A  35      -8.589  -4.770  15.731  1.00  2.470          H  
ATOM    578 3HD2 LEU A  35      -8.449  -4.065  17.352  1.00  2.470          H  
ATOM    579  N   LEU A  36      -4.016  -1.845  15.695  1.00  1.110          N  
ATOM    580  CA  LEU A  36      -2.551  -1.864  15.569  1.00  1.100          C  
ATOM    581  C   LEU A  36      -1.966  -0.756  16.433  1.00  1.040          C  
ATOM    582  O   LEU A  36      -1.245  -1.021  17.397  1.00  1.190          O  
ATOM    583  CB  LEU A  36      -2.096  -1.678  14.115  1.00  1.540          C  
ATOM    584  CG  LEU A  36      -0.538  -1.652  13.863  1.00  1.540          C  
ATOM    585  CD1 LEU A  36       0.093  -2.996  14.258  1.00  1.540          C  
ATOM    586  CD2 LEU A  36      -0.277  -1.327  12.398  1.00  1.540          C  
ATOM    587  H   LEU A  36      -4.586  -1.252  15.112  1.00  1.330          H  
ATOM    588  HA  LEU A  36      -2.189  -2.818  15.935  1.00  1.320          H  
ATOM    589 1HB  LEU A  36      -2.513  -2.492  13.526  1.00  1.850          H  
ATOM    590 2HB  LEU A  36      -2.505  -0.752  13.745  1.00  1.850          H  
ATOM    591  HG  LEU A  36      -0.081  -0.879  14.483  1.00  1.850          H  
ATOM    592 1HD1 LEU A  36       1.167  -2.953  14.080  1.00  1.850          H  
ATOM    593 2HD1 LEU A  36      -0.078  -3.206  15.311  1.00  1.850          H  
ATOM    594 3HD1 LEU A  36      -0.341  -3.794  13.657  1.00  1.850          H  
ATOM    595 1HD2 LEU A  36       0.801  -1.290  12.217  1.00  1.850          H  
ATOM    596 2HD2 LEU A  36      -0.719  -2.093  11.781  1.00  1.850          H  
ATOM    597 3HD2 LEU A  36      -0.712  -0.362  12.161  1.00  1.850          H  
ATOM    598  N   GLY A  37      -2.293   0.497  16.109  1.00  1.160          N  
ATOM    599  CA  GLY A  37      -1.890   1.589  16.974  1.00  1.410          C  
ATOM    600  C   GLY A  37      -3.044   1.629  17.939  1.00  1.250          C  
ATOM    601  O   GLY A  37      -4.186   1.407  17.512  1.00  1.610          O  
ATOM    602  H   GLY A  37      -2.854   0.687  15.278  1.00  1.390          H  
ATOM    603 1HA  GLY A  37      -0.956   1.356  17.485  1.00  1.690          H  
ATOM    604 2HA  GLY A  37      -1.777   2.513  16.428  1.00  1.690          H  
ATOM    605  N   VAL A  38      -2.809   1.940  19.212  1.00  1.040          N  
ATOM    606  CA  VAL A  38      -3.933   1.791  20.127  1.00  0.930          C  
ATOM    607  C   VAL A  38      -4.403   2.999  20.956  1.00  0.840          C  
ATOM    608  O   VAL A  38      -3.792   3.342  21.967  1.00  0.910          O  
ATOM    609  CB  VAL A  38      -3.581   0.593  21.059  1.00  1.350          C  
ATOM    610  CG1 VAL A  38      -3.407  -0.689  20.241  1.00  1.350          C  
ATOM    611  CG2 VAL A  38      -2.282   0.787  21.801  1.00  1.350          C  
ATOM    612  H   VAL A  38      -1.886   2.197  19.529  1.00  1.250          H  
ATOM    613  HA  VAL A  38      -4.791   1.492  19.533  1.00  1.120          H  
ATOM    614  HB  VAL A  38      -4.380   0.461  21.754  1.00  1.620          H  
ATOM    615 1HG1 VAL A  38      -3.190  -1.491  20.925  1.00  1.620          H  
ATOM    616 2HG1 VAL A  38      -4.267  -0.932  19.682  1.00  1.620          H  
ATOM    617 3HG1 VAL A  38      -2.577  -0.585  19.552  1.00  1.620          H  
ATOM    618 1HG2 VAL A  38      -2.112  -0.095  22.419  1.00  1.620          H  
ATOM    619 2HG2 VAL A  38      -1.473   0.888  21.089  1.00  1.620          H  
ATOM    620 3HG2 VAL A  38      -2.312   1.643  22.425  1.00  1.620          H  
ATOM    621  N   ILE A  39      -5.556   3.575  20.549  1.00  0.810          N  
ATOM    622  CA  ILE A  39      -6.201   4.751  21.172  1.00  0.810          C  
ATOM    623  C   ILE A  39      -7.152   4.329  22.295  1.00  0.850          C  
ATOM    624  O   ILE A  39      -8.283   3.919  22.002  1.00  1.020          O  
ATOM    625  CB  ILE A  39      -7.087   5.510  20.096  1.00  1.130          C  
ATOM    626  CG1 ILE A  39      -6.202   6.019  18.922  1.00  1.130          C  
ATOM    627  CG2 ILE A  39      -8.049   6.642  20.672  1.00  1.130          C  
ATOM    628  CD1 ILE A  39      -6.986   6.616  17.734  1.00  1.130          C  
ATOM    629  H   ILE A  39      -5.993   3.200  19.705  1.00  0.970          H  
ATOM    630  HA  ILE A  39      -5.425   5.402  21.572  1.00  0.970          H  
ATOM    631  HB  ILE A  39      -7.739   4.755  19.660  1.00  1.360          H  
ATOM    632 1HG1 ILE A  39      -5.504   6.762  19.296  1.00  1.360          H  
ATOM    633 2HG1 ILE A  39      -5.633   5.169  18.546  1.00  1.360          H  
ATOM    634 1HG2 ILE A  39      -8.669   7.033  19.880  1.00  1.360          H  
ATOM    635 2HG2 ILE A  39      -8.707   6.239  21.442  1.00  1.360          H  
ATOM    636 3HG2 ILE A  39      -7.505   7.443  21.075  1.00  1.360          H  
ATOM    637 1HD1 ILE A  39      -6.301   6.914  16.951  1.00  1.360          H  
ATOM    638 2HD1 ILE A  39      -7.663   5.872  17.349  1.00  1.360          H  
ATOM    639 3HD1 ILE A  39      -7.549   7.485  18.043  1.00  1.360          H  
ATOM    640  N   LEU A  40      -6.731   4.476  23.566  1.00  0.790          N  
ATOM    641  CA  LEU A  40      -7.559   4.027  24.687  1.00  0.790          C  
ATOM    642  C   LEU A  40      -8.341   5.078  25.503  1.00  0.770          C  
ATOM    643  O   LEU A  40      -7.792   6.038  26.065  1.00  0.790          O  
ATOM    644  CB  LEU A  40      -6.697   3.222  25.662  1.00  1.110          C  
ATOM    645  CG  LEU A  40      -7.413   2.669  26.940  1.00  1.110          C  
ATOM    646  CD1 LEU A  40      -8.468   1.623  26.567  1.00  1.110          C  
ATOM    647  CD2 LEU A  40      -6.398   2.065  27.825  1.00  1.110          C  
ATOM    648  H   LEU A  40      -5.767   4.785  23.755  1.00  0.950          H  
ATOM    649  HA  LEU A  40      -8.297   3.360  24.276  1.00  0.950          H  
ATOM    650 1HB  LEU A  40      -6.284   2.383  25.126  1.00  1.330          H  
ATOM    651 2HB  LEU A  40      -5.869   3.852  25.986  1.00  1.330          H  
ATOM    652  HG  LEU A  40      -7.912   3.480  27.465  1.00  1.330          H  
ATOM    653 1HD1 LEU A  40      -8.941   1.255  27.477  1.00  1.330          H  
ATOM    654 2HD1 LEU A  40      -9.229   2.050  25.934  1.00  1.330          H  
ATOM    655 3HD1 LEU A  40      -7.992   0.790  26.046  1.00  1.330          H  
ATOM    656 1HD2 LEU A  40      -6.889   1.683  28.715  1.00  1.330          H  
ATOM    657 2HD2 LEU A  40      -5.910   1.263  27.334  1.00  1.330          H  
ATOM    658 3HD2 LEU A  40      -5.662   2.820  28.092  1.00  1.330          H  
ATOM    659  N   GLU A  41      -9.656   4.824  25.573  1.00  0.850          N  
ATOM    660  CA  GLU A  41     -10.691   5.563  26.303  1.00  0.940          C  
ATOM    661  C   GLU A  41     -11.674   4.563  26.945  1.00  1.110          C  
ATOM    662  O   GLU A  41     -11.976   3.558  26.300  1.00  1.710          O  
ATOM    663  CB  GLU A  41     -11.516   6.411  25.331  1.00  1.280          C  
ATOM    664  CG  GLU A  41     -10.830   7.540  24.686  1.00  1.280          C  
ATOM    665  CD  GLU A  41     -11.741   8.250  23.727  1.00  1.280          C  
ATOM    666  OE1 GLU A  41     -12.033   7.691  22.701  1.00  1.280          O  
ATOM    667  OE2 GLU A  41     -12.173   9.350  24.024  1.00  1.280          O  
ATOM    668  H   GLU A  41      -9.985   4.025  25.052  1.00  1.020          H  
ATOM    669  HA  GLU A  41     -10.208   6.189  27.043  1.00  1.130          H  
ATOM    670 1HB  GLU A  41     -11.875   5.767  24.529  1.00  1.540          H  
ATOM    671 2HB  GLU A  41     -12.391   6.802  25.836  1.00  1.540          H  
ATOM    672 1HG  GLU A  41     -10.522   8.231  25.466  1.00  1.540          H  
ATOM    673 2HG  GLU A  41      -9.937   7.196  24.162  1.00  1.540          H  
ATOM    674  N   GLU A  42     -12.229   4.804  28.158  1.00  1.250          N  
ATOM    675  CA  GLU A  42     -11.935   5.873  29.123  1.00  1.490          C  
ATOM    676  C   GLU A  42     -12.051   5.255  30.519  1.00  1.060          C  
ATOM    677  O   GLU A  42     -13.140   5.440  31.065  1.00  1.650          O  
ATOM    678  CB  GLU A  42     -12.879   7.080  28.977  1.00  1.990          C  
ATOM    679  CG  GLU A  42     -12.555   8.249  29.924  1.00  1.990          C  
ATOM    680  CD  GLU A  42     -13.417   9.464  29.706  1.00  1.990          C  
ATOM    681  OE1 GLU A  42     -14.282   9.425  28.865  1.00  1.990          O  
ATOM    682  OE2 GLU A  42     -13.195  10.443  30.382  1.00  1.990          O  
ATOM    683  H   GLU A  42     -12.917   4.131  28.466  1.00  1.500          H  
ATOM    684  HA  GLU A  42     -10.908   6.212  29.025  1.00  1.790          H  
ATOM    685 1HB  GLU A  42     -12.824   7.468  27.970  1.00  2.390          H  
ATOM    686 2HB  GLU A  42     -13.908   6.770  29.154  1.00  2.390          H  
ATOM    687 1HG  GLU A  42     -12.696   7.931  30.954  1.00  2.390          H  
ATOM    688 2HG  GLU A  42     -11.509   8.527  29.802  1.00  2.390          H  
ATOM    689  N   THR A  43     -10.949   5.474  31.210  1.00  1.290          N  
ATOM    690  CA  THR A  43     -10.616   4.495  32.238  1.00  1.930          C  
ATOM    691  C   THR A  43      -9.661   5.108  33.271  1.00  1.950          C  
ATOM    692  O   THR A  43      -9.008   6.108  32.993  1.00  2.660          O  
ATOM    693  CB  THR A  43     -10.094   3.187  31.567  1.00  2.450          C  
ATOM    694  OG1 THR A  43     -11.128   2.628  30.740  1.00  2.450          O  
ATOM    695  CG2 THR A  43      -9.659   2.177  32.544  1.00  2.450          C  
ATOM    696  H   THR A  43     -10.888   6.413  31.579  1.00  1.550          H  
ATOM    697  HA  THR A  43     -11.532   4.231  32.764  1.00  2.320          H  
ATOM    698  HB  THR A  43      -9.287   3.409  30.957  1.00  2.940          H  
ATOM    699  HG1 THR A  43     -10.767   1.906  30.213  1.00  2.940          H  
ATOM    700 1HG2 THR A  43      -9.308   1.297  32.008  1.00  2.940          H  
ATOM    701 2HG2 THR A  43      -8.850   2.569  33.130  1.00  2.940          H  
ATOM    702 3HG2 THR A  43     -10.489   1.900  33.192  1.00  2.940          H  
ATOM    703  N   SER A  44      -9.660   4.599  34.501  1.00  1.580          N  
ATOM    704  CA  SER A  44      -8.691   5.039  35.506  1.00  1.690          C  
ATOM    705  C   SER A  44      -7.240   4.678  35.059  1.00  1.560          C  
ATOM    706  O   SER A  44      -7.047   3.569  34.540  1.00  1.580          O  
ATOM    707  CB  SER A  44      -9.009   4.357  36.824  1.00  2.320          C  
ATOM    708  OG  SER A  44     -10.283   4.719  37.286  1.00  2.320          O  
ATOM    709  H   SER A  44     -10.297   3.851  34.737  1.00  1.900          H  
ATOM    710  HA  SER A  44      -8.818   6.107  35.628  1.00  2.030          H  
ATOM    711 1HB  SER A  44      -8.957   3.276  36.697  1.00  2.790          H  
ATOM    712 2HB  SER A  44      -8.261   4.631  37.566  1.00  2.790          H  
ATOM    713  HG  SER A  44     -10.403   4.256  38.121  1.00  2.790          H  
ATOM    714  N   PRO A  45      -6.199   5.516  35.351  1.00  1.640          N  
ATOM    715  CA  PRO A  45      -4.770   5.320  35.036  1.00  1.630          C  
ATOM    716  C   PRO A  45      -4.202   3.934  35.360  1.00  1.470          C  
ATOM    717  O   PRO A  45      -3.376   3.400  34.608  1.00  1.510          O  
ATOM    718  CB  PRO A  45      -4.111   6.400  35.902  1.00  2.440          C  
ATOM    719  CG  PRO A  45      -5.128   7.501  35.961  1.00  2.440          C  
ATOM    720  CD  PRO A  45      -6.467   6.805  36.044  1.00  2.440          C  
ATOM    721  HA  PRO A  45      -4.595   5.561  33.993  1.00  1.960          H  
ATOM    722 1HB  PRO A  45      -3.880   5.990  36.900  1.00  2.930          H  
ATOM    723 2HB  PRO A  45      -3.158   6.724  35.456  1.00  2.930          H  
ATOM    724 1HG  PRO A  45      -4.928   8.160  36.825  1.00  2.930          H  
ATOM    725 2HG  PRO A  45      -5.035   8.125  35.064  1.00  2.930          H  
ATOM    726 1HD  PRO A  45      -6.769   6.639  37.094  1.00  2.930          H  
ATOM    727 2HD  PRO A  45      -7.180   7.426  35.481  1.00  2.930          H  
ATOM    728  N   GLU A  46      -4.690   3.311  36.437  1.00  1.420          N  
ATOM    729  CA  GLU A  46      -4.216   1.984  36.819  1.00  1.500          C  
ATOM    730  C   GLU A  46      -4.401   0.949  35.699  1.00  1.430          C  
ATOM    731  O   GLU A  46      -3.587   0.033  35.552  1.00  1.620          O  
ATOM    732  CB  GLU A  46      -4.940   1.532  38.091  1.00  2.070          C  
ATOM    733  CG  GLU A  46      -4.563   2.345  39.344  1.00  2.070          C  
ATOM    734  CD  GLU A  46      -5.302   3.657  39.470  1.00  2.070          C  
ATOM    735  OE1 GLU A  46      -6.097   3.959  38.604  1.00  2.070          O  
ATOM    736  OE2 GLU A  46      -5.066   4.359  40.420  1.00  2.070          O  
ATOM    737  H   GLU A  46      -5.368   3.759  37.059  1.00  1.700          H  
ATOM    738  HA  GLU A  46      -3.151   2.058  37.039  1.00  1.800          H  
ATOM    739 1HB  GLU A  46      -6.019   1.607  37.942  1.00  2.480          H  
ATOM    740 2HB  GLU A  46      -4.711   0.485  38.287  1.00  2.480          H  
ATOM    741 1HG  GLU A  46      -4.769   1.741  40.228  1.00  2.480          H  
ATOM    742 2HG  GLU A  46      -3.493   2.544  39.318  1.00  2.480          H  
ATOM    743  N   GLU A  47      -5.463   1.108  34.905  1.00  1.320          N  
ATOM    744  CA  GLU A  47      -5.771   0.236  33.779  1.00  1.350          C  
ATOM    745  C   GLU A  47      -5.364   0.901  32.467  1.00  1.190          C  
ATOM    746  O   GLU A  47      -4.970   0.230  31.513  1.00  1.200          O  
ATOM    747  CB  GLU A  47      -7.253  -0.134  33.779  1.00  1.880          C  
ATOM    748  CG  GLU A  47      -7.712  -1.044  34.905  1.00  1.880          C  
ATOM    749  CD  GLU A  47      -7.314  -2.491  34.672  1.00  1.880          C  
ATOM    750  OE1 GLU A  47      -7.619  -3.011  33.604  1.00  1.880          O  
ATOM    751  OE2 GLU A  47      -6.704  -3.073  35.533  1.00  1.880          O  
ATOM    752  H   GLU A  47      -6.097   1.886  35.074  1.00  1.580          H  
ATOM    753  HA  GLU A  47      -5.195  -0.685  33.885  1.00  1.620          H  
ATOM    754 1HB  GLU A  47      -7.807   0.764  33.905  1.00  2.250          H  
ATOM    755 2HB  GLU A  47      -7.530  -0.576  32.823  1.00  2.250          H  
ATOM    756 1HG  GLU A  47      -7.267  -0.700  35.841  1.00  2.250          H  
ATOM    757 2HG  GLU A  47      -8.794  -0.974  35.000  1.00  2.250          H  
ATOM    758  N   LEU A  48      -5.400   2.238  32.406  1.00  1.120          N  
ATOM    759  CA  LEU A  48      -5.083   2.904  31.141  1.00  1.090          C  
ATOM    760  C   LEU A  48      -3.691   2.562  30.654  1.00  1.210          C  
ATOM    761  O   LEU A  48      -3.487   2.370  29.451  1.00  1.380          O  
ATOM    762  CB  LEU A  48      -5.155   4.429  31.221  1.00  1.540          C  
ATOM    763  CG  LEU A  48      -6.514   5.098  31.362  1.00  1.540          C  
ATOM    764  CD1 LEU A  48      -6.313   6.619  31.657  1.00  1.540          C  
ATOM    765  CD2 LEU A  48      -7.318   4.908  30.059  1.00  1.540          C  
ATOM    766  H   LEU A  48      -5.722   2.767  33.219  1.00  1.340          H  
ATOM    767  HA  LEU A  48      -5.788   2.555  30.414  1.00  1.310          H  
ATOM    768 1HB  LEU A  48      -4.531   4.743  32.023  1.00  1.850          H  
ATOM    769 2HB  LEU A  48      -4.725   4.791  30.318  1.00  1.850          H  
ATOM    770  HG  LEU A  48      -7.054   4.655  32.182  1.00  1.850          H  
ATOM    771 1HD1 LEU A  48      -7.269   7.109  31.755  1.00  1.850          H  
ATOM    772 2HD1 LEU A  48      -5.768   6.756  32.569  1.00  1.850          H  
ATOM    773 3HD1 LEU A  48      -5.786   7.091  30.870  1.00  1.850          H  
ATOM    774 1HD2 LEU A  48      -8.285   5.396  30.162  1.00  1.850          H  
ATOM    775 2HD2 LEU A  48      -6.814   5.332  29.228  1.00  1.850          H  
ATOM    776 3HD2 LEU A  48      -7.462   3.869  29.869  1.00  1.850          H  
ATOM    777  N   GLN A  49      -2.759   2.396  31.601  1.00  1.280          N  
ATOM    778  CA  GLN A  49      -1.362   2.073  31.298  1.00  1.480          C  
ATOM    779  C   GLN A  49      -1.183   0.814  30.426  1.00  1.510          C  
ATOM    780  O   GLN A  49      -0.089   0.592  29.905  1.00  1.780          O  
ATOM    781  CB  GLN A  49      -0.558   1.881  32.596  1.00  1.990          C  
ATOM    782  CG  GLN A  49      -0.927   0.634  33.412  1.00  1.990          C  
ATOM    783  CD  GLN A  49      -0.100   0.496  34.694  1.00  1.990          C  
ATOM    784  OE1 GLN A  49       1.129   0.615  34.656  1.00  1.990          O  
ATOM    785  NE2 GLN A  49      -0.756   0.230  35.817  1.00  1.990          N  
ATOM    786  H   GLN A  49      -3.022   2.587  32.577  1.00  1.540          H  
ATOM    787  HA  GLN A  49      -0.934   2.918  30.750  1.00  1.780          H  
ATOM    788 1HB  GLN A  49       0.504   1.826  32.356  1.00  2.390          H  
ATOM    789 2HB  GLN A  49      -0.706   2.747  33.242  1.00  2.390          H  
ATOM    790 1HG  GLN A  49      -1.979   0.703  33.686  1.00  2.390          H  
ATOM    791 2HG  GLN A  49      -0.757  -0.258  32.813  1.00  2.390          H  
ATOM    792 1HE2 GLN A  49      -0.263   0.125  36.677  1.00  2.390          H  
ATOM    793 2HE2 GLN A  49      -1.774   0.127  35.799  1.00  2.390          H  
ATOM    794  N   LYS A  50      -2.211  -0.048  30.330  1.00  1.440          N  
ATOM    795  CA  LYS A  50      -2.156  -1.265  29.521  1.00  1.640          C  
ATOM    796  C   LYS A  50      -1.946  -1.033  28.018  1.00  1.610          C  
ATOM    797  O   LYS A  50      -1.363  -1.883  27.343  1.00  2.030          O  
ATOM    798  CB  LYS A  50      -3.402  -2.123  29.726  1.00  2.220          C  
ATOM    799  CG  LYS A  50      -3.476  -2.835  31.076  1.00  2.220          C  
ATOM    800  CD  LYS A  50      -4.775  -3.646  31.210  1.00  2.220          C  
ATOM    801  CE  LYS A  50      -4.771  -4.520  32.476  1.00  2.220          C  
ATOM    802  NZ  LYS A  50      -6.072  -5.251  32.692  1.00  2.220          N  
ATOM    803  H   LYS A  50      -3.099   0.186  30.789  1.00  1.730          H  
ATOM    804  HA  LYS A  50      -1.299  -1.846  29.874  1.00  1.970          H  
ATOM    805 1HB  LYS A  50      -4.288  -1.493  29.625  1.00  2.660          H  
ATOM    806 2HB  LYS A  50      -3.451  -2.883  28.946  1.00  2.660          H  
ATOM    807 1HG  LYS A  50      -2.622  -3.502  31.177  1.00  2.660          H  
ATOM    808 2HG  LYS A  50      -3.434  -2.090  31.879  1.00  2.660          H  
ATOM    809 1HD  LYS A  50      -5.630  -2.960  31.272  1.00  2.660          H  
ATOM    810 2HD  LYS A  50      -4.909  -4.291  30.336  1.00  2.660          H  
ATOM    811 1HE  LYS A  50      -3.975  -5.255  32.382  1.00  2.660          H  
ATOM    812 2HE  LYS A  50      -4.577  -3.892  33.346  1.00  2.660          H  
ATOM    813 1HZ  LYS A  50      -6.008  -5.799  33.527  1.00  2.660          H  
ATOM    814 2HZ  LYS A  50      -6.811  -4.543  32.820  1.00  2.660          H  
ATOM    815 3HZ  LYS A  50      -6.309  -5.890  31.891  1.00  2.660          H  
ATOM    816  N   GLN A  51      -2.485   0.062  27.465  1.00  1.450          N  
ATOM    817  CA  GLN A  51      -2.331   0.303  26.028  1.00  1.610          C  
ATOM    818  C   GLN A  51      -1.250   1.344  25.785  1.00  1.300          C  
ATOM    819  O   GLN A  51      -0.984   2.192  26.629  1.00  1.430          O  
ATOM    820  CB  GLN A  51      -3.660   0.710  25.383  1.00  2.190          C  
ATOM    821  CG  GLN A  51      -4.771  -0.361  25.461  1.00  2.190          C  
ATOM    822  CD  GLN A  51      -4.498  -1.608  24.649  1.00  2.190          C  
ATOM    823  OE1 GLN A  51      -4.237  -1.548  23.445  1.00  2.190          O  
ATOM    824  NE2 GLN A  51      -4.577  -2.751  25.307  1.00  2.190          N  
ATOM    825  H   GLN A  51      -2.956   0.753  28.060  1.00  1.740          H  
ATOM    826  HA  GLN A  51      -2.003  -0.621  25.553  1.00  1.930          H  
ATOM    827 1HB  GLN A  51      -4.018   1.619  25.865  1.00  2.630          H  
ATOM    828 2HB  GLN A  51      -3.504   0.952  24.347  1.00  2.630          H  
ATOM    829 1HG  GLN A  51      -4.864  -0.673  26.496  1.00  2.630          H  
ATOM    830 2HG  GLN A  51      -5.709   0.060  25.118  1.00  2.630          H  
ATOM    831 1HE2 GLN A  51      -4.442  -3.636  24.838  1.00  2.630          H  
ATOM    832 2HE2 GLN A  51      -4.801  -2.754  26.285  1.00  2.630          H  
ATOM    833  N   ALA A  52      -0.603   1.272  24.627  1.00  1.440          N  
ATOM    834  CA  ALA A  52       0.459   2.214  24.285  1.00  1.460          C  
ATOM    835  C   ALA A  52       0.037   3.691  24.199  1.00  1.210          C  
ATOM    836  O   ALA A  52       0.820   4.558  24.621  1.00  1.560          O  
ATOM    837  CB  ALA A  52       1.087   1.809  22.961  1.00  2.040          C  
ATOM    838  H   ALA A  52      -0.844   0.532  23.984  1.00  1.730          H  
ATOM    839  HA  ALA A  52       1.216   2.138  25.064  1.00  1.750          H  
ATOM    840 1HB  ALA A  52       1.917   2.461  22.739  1.00  2.440          H  
ATOM    841 2HB  ALA A  52       1.444   0.782  23.033  1.00  2.440          H  
ATOM    842 3HB  ALA A  52       0.358   1.884  22.172  1.00  2.440          H  
ATOM    843  N   THR A  53      -1.167   4.001  23.672  1.00  0.920          N  
ATOM    844  CA  THR A  53      -1.549   5.402  23.540  1.00  0.770          C  
ATOM    845  C   THR A  53      -2.836   5.707  24.356  1.00  0.860          C  
ATOM    846  O   THR A  53      -3.899   5.104  24.170  1.00  1.350          O  
ATOM    847  CB  THR A  53      -1.638   5.742  22.020  1.00  1.140          C  
ATOM    848  OG1 THR A  53      -0.367   5.530  21.405  1.00  1.140          O  
ATOM    849  CG2 THR A  53      -2.021   7.096  21.824  1.00  1.140          C  
ATOM    850  H   THR A  53      -1.833   3.314  23.313  1.00  1.100          H  
ATOM    851  HA  THR A  53      -0.757   6.021  23.957  1.00  0.920          H  
ATOM    852  HB  THR A  53      -2.355   5.122  21.539  1.00  1.370          H  
ATOM    853  HG1 THR A  53      -0.196   4.594  21.348  1.00  1.370          H  
ATOM    854 1HG2 THR A  53      -2.079   7.318  20.761  1.00  1.370          H  
ATOM    855 2HG2 THR A  53      -2.938   7.185  22.250  1.00  1.370          H  
ATOM    856 3HG2 THR A  53      -1.345   7.771  22.296  1.00  1.370          H  
ATOM    857  N   VAL A  54      -2.732   6.682  25.267  1.00  0.860          N  
ATOM    858  CA  VAL A  54      -3.838   6.997  26.201  1.00  0.920          C  
ATOM    859  C   VAL A  54      -4.389   8.439  26.182  1.00  0.740          C  
ATOM    860  O   VAL A  54      -3.615   9.397  26.212  1.00  0.790          O  
ATOM    861  CB  VAL A  54      -3.368   6.639  27.603  1.00  1.260          C  
ATOM    862  CG1 VAL A  54      -4.371   7.014  28.591  1.00  1.260          C  
ATOM    863  CG2 VAL A  54      -3.094   5.118  27.696  1.00  1.260          C  
ATOM    864  H   VAL A  54      -1.826   7.172  25.332  1.00  1.030          H  
ATOM    865  HA  VAL A  54      -4.670   6.332  25.959  1.00  1.100          H  
ATOM    866  HB  VAL A  54      -2.473   7.170  27.806  1.00  1.520          H  
ATOM    867 1HG1 VAL A  54      -3.981   6.750  29.561  1.00  1.520          H  
ATOM    868 2HG1 VAL A  54      -4.582   8.075  28.578  1.00  1.520          H  
ATOM    869 3HG1 VAL A  54      -5.263   6.481  28.378  1.00  1.520          H  
ATOM    870 1HG2 VAL A  54      -2.739   4.880  28.699  1.00  1.520          H  
ATOM    871 2HG2 VAL A  54      -4.003   4.562  27.493  1.00  1.520          H  
ATOM    872 3HG2 VAL A  54      -2.326   4.822  26.983  1.00  1.520          H  
ATOM    873  N   ARG A  55      -5.740   8.581  26.166  1.00  0.730          N  
ATOM    874  CA  ARG A  55      -6.399   9.913  26.113  1.00  0.680          C  
ATOM    875  C   ARG A  55      -6.902  10.550  27.398  1.00  0.660          C  
ATOM    876  O   ARG A  55      -7.539   9.906  28.234  1.00  0.810          O  
ATOM    877  CB  ARG A  55      -7.657   9.884  25.231  1.00  0.970          C  
ATOM    878  CG  ARG A  55      -8.366  11.229  25.045  1.00  0.970          C  
ATOM    879  CD  ARG A  55      -9.403  11.133  24.052  1.00  0.970          C  
ATOM    880  NE  ARG A  55      -8.881  10.945  22.718  1.00  0.970          N  
ATOM    881  CZ  ARG A  55      -9.624  10.643  21.636  1.00  0.970          C  
ATOM    882  NH1 ARG A  55     -10.929  10.492  21.715  1.00  0.970          N  
ATOM    883  NH2 ARG A  55      -9.033  10.485  20.491  1.00  0.970          N  
ATOM    884  H   ARG A  55      -6.320   7.727  26.152  1.00  0.880          H  
ATOM    885  HA  ARG A  55      -5.689  10.611  25.705  1.00  0.820          H  
ATOM    886 1HB  ARG A  55      -7.499   9.514  24.266  1.00  1.170          H  
ATOM    887 2HB  ARG A  55      -8.373   9.216  25.702  1.00  1.170          H  
ATOM    888 1HG  ARG A  55      -8.878  11.523  25.958  1.00  1.170          H  
ATOM    889 2HG  ARG A  55      -7.653  12.003  24.742  1.00  1.170          H  
ATOM    890 1HD  ARG A  55      -9.988  10.286  24.304  1.00  1.170          H  
ATOM    891 2HD  ARG A  55     -10.028  12.015  24.073  1.00  1.170          H  
ATOM    892  HE  ARG A  55      -7.883  11.043  22.588  1.00  1.170          H  
ATOM    893 1HH1 ARG A  55     -11.417  10.546  22.618  1.00  1.170          H  
ATOM    894 2HH1 ARG A  55     -11.460  10.248  20.899  1.00  1.170          H  
ATOM    895 1HH2 ARG A  55      -8.019  10.568  20.436  1.00  1.170          H  
ATOM    896 2HH2 ARG A  55      -9.568  10.255  19.666  1.00  1.170          H  
ATOM    897  N   SER A  56      -6.756  11.877  27.444  1.00  0.540          N  
ATOM    898  CA  SER A  56      -7.385  12.705  28.464  1.00  0.500          C  
ATOM    899  C   SER A  56      -7.670  14.137  27.995  1.00  0.510          C  
ATOM    900  O   SER A  56      -7.537  14.471  26.807  1.00  0.680          O  
ATOM    901  CB  SER A  56      -6.586  12.743  29.731  1.00  0.720          C  
ATOM    902  OG  SER A  56      -7.328  13.389  30.724  1.00  0.720          O  
ATOM    903  H   SER A  56      -6.155  12.316  26.738  1.00  0.650          H  
ATOM    904  HA  SER A  56      -8.345  12.248  28.708  1.00  0.600          H  
ATOM    905 1HB  SER A  56      -6.339  11.729  30.045  1.00  0.860          H  
ATOM    906 2HB  SER A  56      -5.672  13.268  29.570  1.00  0.860          H  
ATOM    907  HG  SER A  56      -6.893  13.158  31.553  1.00  0.860          H  
ATOM    908  N   SER A  57      -8.146  14.948  28.940  1.00  0.510          N  
ATOM    909  CA  SER A  57      -8.492  16.360  28.762  1.00  0.590          C  
ATOM    910  C   SER A  57      -8.132  17.024  30.072  1.00  0.550          C  
ATOM    911  O   SER A  57      -8.323  18.221  30.307  1.00  0.640          O  
ATOM    912  CB  SER A  57      -9.968  16.526  28.462  1.00  0.790          C  
ATOM    913  OG  SER A  57     -10.762  16.082  29.539  1.00  0.790          O  
ATOM    914  H   SER A  57      -8.233  14.578  29.884  1.00  0.610          H  
ATOM    915  HA  SER A  57      -7.893  16.802  27.960  1.00  0.710          H  
ATOM    916 1HB  SER A  57     -10.176  17.580  28.258  1.00  0.950          H  
ATOM    917 2HB  SER A  57     -10.217  15.966  27.562  1.00  0.950          H  
ATOM    918  HG  SER A  57     -11.673  16.181  29.250  1.00  0.950          H  
ATOM    919  N   VAL A  58      -7.615  16.186  30.950  1.00  0.520          N  
ATOM    920  CA  VAL A  58      -7.246  16.578  32.288  1.00  0.650          C  
ATOM    921  C   VAL A  58      -5.743  16.475  32.428  1.00  0.650          C  
ATOM    922  O   VAL A  58      -5.178  15.396  32.220  1.00  0.630          O  
ATOM    923  CB  VAL A  58      -7.974  15.671  33.305  1.00  0.860          C  
ATOM    924  CG1 VAL A  58      -7.592  16.027  34.712  1.00  0.860          C  
ATOM    925  CG2 VAL A  58      -9.473  15.810  33.109  1.00  0.860          C  
ATOM    926  H   VAL A  58      -7.496  15.220  30.650  1.00  0.620          H  
ATOM    927  HA  VAL A  58      -7.549  17.614  32.453  1.00  0.780          H  
ATOM    928  HB  VAL A  58      -7.689  14.645  33.136  1.00  1.030          H  
ATOM    929 1HG1 VAL A  58      -8.113  15.374  35.408  1.00  1.030          H  
ATOM    930 2HG1 VAL A  58      -6.539  15.910  34.848  1.00  1.030          H  
ATOM    931 3HG1 VAL A  58      -7.867  17.062  34.917  1.00  1.030          H  
ATOM    932 1HG2 VAL A  58      -9.994  15.164  33.811  1.00  1.030          H  
ATOM    933 2HG2 VAL A  58      -9.763  16.845  33.280  1.00  1.030          H  
ATOM    934 3HG2 VAL A  58      -9.745  15.525  32.094  1.00  1.030          H  
ATOM    935  N   LEU A  59      -5.107  17.579  32.805  1.00  0.720          N  
ATOM    936  CA  LEU A  59      -3.655  17.620  32.913  1.00  0.770          C  
ATOM    937  C   LEU A  59      -3.133  16.754  34.049  1.00  0.810          C  
ATOM    938  O   LEU A  59      -2.042  16.189  33.950  1.00  0.820          O  
ATOM    939  CB  LEU A  59      -3.196  19.088  33.021  1.00  1.060          C  
ATOM    940  CG  LEU A  59      -3.510  19.877  34.304  1.00  1.060          C  
ATOM    941  CD1 LEU A  59      -2.373  19.736  35.343  1.00  1.060          C  
ATOM    942  CD2 LEU A  59      -3.744  21.333  33.911  1.00  1.060          C  
ATOM    943  H   LEU A  59      -5.658  18.414  32.982  1.00  0.860          H  
ATOM    944  HA  LEU A  59      -3.247  17.220  31.986  1.00  0.920          H  
ATOM    945 1HB  LEU A  59      -2.124  19.119  32.888  1.00  1.270          H  
ATOM    946 2HB  LEU A  59      -3.641  19.638  32.224  1.00  1.270          H  
ATOM    947  HG  LEU A  59      -4.417  19.489  34.760  1.00  1.270          H  
ATOM    948 1HD1 LEU A  59      -2.641  20.308  36.233  1.00  1.270          H  
ATOM    949 2HD1 LEU A  59      -2.220  18.713  35.634  1.00  1.270          H  
ATOM    950 3HD1 LEU A  59      -1.451  20.120  34.929  1.00  1.270          H  
ATOM    951 1HD2 LEU A  59      -3.991  21.908  34.805  1.00  1.270          H  
ATOM    952 2HD2 LEU A  59      -2.858  21.742  33.456  1.00  1.270          H  
ATOM    953 3HD2 LEU A  59      -4.569  21.396  33.204  1.00  1.270          H  
ATOM    954  N   GLU A  60      -3.916  16.607  35.118  1.00  0.890          N  
ATOM    955  CA  GLU A  60      -3.506  15.774  36.233  1.00  0.960          C  
ATOM    956  C   GLU A  60      -3.401  14.318  35.792  1.00  0.880          C  
ATOM    957  O   GLU A  60      -2.496  13.595  36.215  1.00  0.890          O  
ATOM    958  CB  GLU A  60      -4.486  15.923  37.397  1.00  1.320          C  
ATOM    959  CG  GLU A  60      -4.485  17.315  38.048  1.00  1.320          C  
ATOM    960  CD  GLU A  60      -5.273  18.336  37.273  1.00  1.320          C  
ATOM    961  OE1 GLU A  60      -5.862  17.966  36.280  1.00  1.320          O  
ATOM    962  OE2 GLU A  60      -5.284  19.477  37.659  1.00  1.320          O  
ATOM    963  H   GLU A  60      -4.805  17.113  35.174  1.00  1.070          H  
ATOM    964  HA  GLU A  60      -2.518  16.101  36.564  1.00  1.150          H  
ATOM    965 1HB  GLU A  60      -5.495  15.707  37.055  1.00  1.580          H  
ATOM    966 2HB  GLU A  60      -4.243  15.193  38.168  1.00  1.580          H  
ATOM    967 1HG  GLU A  60      -4.902  17.236  39.051  1.00  1.580          H  
ATOM    968 2HG  GLU A  60      -3.454  17.657  38.139  1.00  1.580          H  
ATOM    969  N   VAL A  61      -4.344  13.901  34.942  1.00  0.820          N  
ATOM    970  CA  VAL A  61      -4.381  12.546  34.430  1.00  0.780          C  
ATOM    971  C   VAL A  61      -3.245  12.343  33.475  1.00  0.710          C  
ATOM    972  O   VAL A  61      -2.519  11.358  33.606  1.00  0.700          O  
ATOM    973  CB  VAL A  61      -5.701  12.232  33.719  1.00  1.110          C  
ATOM    974  CG1 VAL A  61      -5.624  10.829  33.022  1.00  1.110          C  
ATOM    975  CG2 VAL A  61      -6.828  12.258  34.735  1.00  1.110          C  
ATOM    976  H   VAL A  61      -5.036  14.571  34.638  1.00  0.980          H  
ATOM    977  HA  VAL A  61      -4.265  11.855  35.264  1.00  0.940          H  
ATOM    978  HB  VAL A  61      -5.871  12.976  32.967  1.00  1.330          H  
ATOM    979 1HG1 VAL A  61      -6.568  10.618  32.518  1.00  1.330          H  
ATOM    980 2HG1 VAL A  61      -4.820  10.806  32.282  1.00  1.330          H  
ATOM    981 3HG1 VAL A  61      -5.439  10.063  33.769  1.00  1.330          H  
ATOM    982 1HG2 VAL A  61      -7.777  12.051  34.239  1.00  1.330          H  
ATOM    983 2HG2 VAL A  61      -6.644  11.502  35.497  1.00  1.330          H  
ATOM    984 3HG2 VAL A  61      -6.872  13.232  35.206  1.00  1.330          H  
ATOM    985  N   LEU A  62      -3.035  13.296  32.557  1.00  0.680          N  
ATOM    986  CA  LEU A  62      -1.977  13.130  31.586  1.00  0.650          C  
ATOM    987  C   LEU A  62      -0.656  12.952  32.292  1.00  0.680          C  
ATOM    988  O   LEU A  62       0.148  12.115  31.887  1.00  0.660          O  
ATOM    989  CB  LEU A  62      -1.859  14.326  30.663  1.00  0.920          C  
ATOM    990  CG  LEU A  62      -2.988  14.586  29.676  1.00  0.920          C  
ATOM    991  CD1 LEU A  62      -2.724  15.880  29.070  1.00  0.920          C  
ATOM    992  CD2 LEU A  62      -3.090  13.493  28.581  1.00  0.920          C  
ATOM    993  H   LEU A  62      -3.664  14.106  32.506  1.00  0.820          H  
ATOM    994  HA  LEU A  62      -2.189  12.258  30.992  1.00  0.780          H  
ATOM    995 1HB  LEU A  62      -1.784  15.200  31.292  1.00  1.110          H  
ATOM    996 2HB  LEU A  62      -0.933  14.236  30.097  1.00  1.110          H  
ATOM    997  HG  LEU A  62      -3.922  14.652  30.214  1.00  1.110          H  
ATOM    998 1HD1 LEU A  62      -3.525  16.126  28.399  1.00  1.110          H  
ATOM    999 2HD1 LEU A  62      -2.664  16.617  29.846  1.00  1.110          H  
ATOM   1000 3HD1 LEU A  62      -1.784  15.859  28.522  1.00  1.110          H  
ATOM   1001 1HD2 LEU A  62      -3.900  13.747  27.889  1.00  1.110          H  
ATOM   1002 2HD2 LEU A  62      -2.161  13.434  28.028  1.00  1.110          H  
ATOM   1003 3HD2 LEU A  62      -3.304  12.544  29.029  1.00  1.110          H  
ATOM   1004  N   LEU A  63      -0.423  13.700  33.371  1.00  0.730          N  
ATOM   1005  CA  LEU A  63       0.834  13.531  34.059  1.00  0.780          C  
ATOM   1006  C   LEU A  63       0.913  12.148  34.737  1.00  0.760          C  
ATOM   1007  O   LEU A  63       1.961  11.505  34.672  1.00  0.760          O  
ATOM   1008  CB  LEU A  63       1.073  14.680  35.038  1.00  1.070          C  
ATOM   1009  CG  LEU A  63       2.450  14.688  35.784  1.00  1.070          C  
ATOM   1010  CD1 LEU A  63       3.630  14.730  34.766  1.00  1.070          C  
ATOM   1011  CD2 LEU A  63       2.501  15.912  36.684  1.00  1.070          C  
ATOM   1012  H   LEU A  63      -1.089  14.418  33.670  1.00  0.880          H  
ATOM   1013  HA  LEU A  63       1.611  13.581  33.308  1.00  0.940          H  
ATOM   1014 1HB  LEU A  63       0.978  15.617  34.489  1.00  1.290          H  
ATOM   1015 2HB  LEU A  63       0.278  14.649  35.792  1.00  1.290          H  
ATOM   1016  HG  LEU A  63       2.546  13.787  36.382  1.00  1.290          H  
ATOM   1017 1HD1 LEU A  63       4.573  14.746  35.312  1.00  1.290          H  
ATOM   1018 2HD1 LEU A  63       3.621  13.856  34.128  1.00  1.290          H  
ATOM   1019 3HD1 LEU A  63       3.553  15.623  34.151  1.00  1.290          H  
ATOM   1020 1HD2 LEU A  63       3.451  15.933  37.221  1.00  1.290          H  
ATOM   1021 2HD2 LEU A  63       2.407  16.816  36.079  1.00  1.290          H  
ATOM   1022 3HD2 LEU A  63       1.679  15.867  37.400  1.00  1.290          H  
ATOM   1023  N   GLU A  64      -0.170  11.651  35.362  1.00  0.800          N  
ATOM   1024  CA  GLU A  64      -0.062  10.321  35.983  1.00  0.890          C  
ATOM   1025  C   GLU A  64       0.172   9.207  34.939  1.00  0.850          C  
ATOM   1026  O   GLU A  64       0.918   8.250  35.193  1.00  0.910          O  
ATOM   1027  CB  GLU A  64      -1.308   9.999  36.818  1.00  1.210          C  
ATOM   1028  CG  GLU A  64      -1.448  10.857  38.089  1.00  1.210          C  
ATOM   1029  CD  GLU A  64      -0.301  10.687  39.058  1.00  1.210          C  
ATOM   1030  OE1 GLU A  64      -0.012   9.584  39.438  1.00  1.210          O  
ATOM   1031  OE2 GLU A  64       0.313  11.682  39.392  1.00  1.210          O  
ATOM   1032  H   GLU A  64      -1.024  12.215  35.467  1.00  0.960          H  
ATOM   1033  HA  GLU A  64       0.792  10.333  36.654  1.00  1.070          H  
ATOM   1034 1HB  GLU A  64      -2.202  10.158  36.208  1.00  1.450          H  
ATOM   1035 2HB  GLU A  64      -1.291   8.950  37.112  1.00  1.450          H  
ATOM   1036 1HG  GLU A  64      -1.495  11.902  37.798  1.00  1.450          H  
ATOM   1037 2HG  GLU A  64      -2.383  10.604  38.584  1.00  1.450          H  
ATOM   1038  N   ILE A  65      -0.446   9.315  33.762  1.00  0.820          N  
ATOM   1039  CA  ILE A  65      -0.216   8.301  32.724  1.00  0.940          C  
ATOM   1040  C   ILE A  65       1.205   8.463  32.109  1.00  0.890          C  
ATOM   1041  O   ILE A  65       1.826   7.478  31.684  1.00  0.960          O  
ATOM   1042  CB  ILE A  65      -1.384   8.243  31.710  1.00  1.270          C  
ATOM   1043  CG1 ILE A  65      -1.480   9.543  30.973  1.00  1.270          C  
ATOM   1044  CG2 ILE A  65      -2.699   7.892  32.459  1.00  1.270          C  
ATOM   1045  CD1 ILE A  65      -2.439   9.609  29.813  1.00  1.270          C  
ATOM   1046  H   ILE A  65      -1.093  10.101  33.621  1.00  0.980          H  
ATOM   1047  HA  ILE A  65      -0.233   7.332  33.199  1.00  1.130          H  
ATOM   1048  HB  ILE A  65      -1.186   7.468  30.985  1.00  1.520          H  
ATOM   1049 1HG1 ILE A  65      -1.749  10.263  31.670  1.00  1.520          H  
ATOM   1050 2HG1 ILE A  65      -0.511   9.776  30.602  1.00  1.520          H  
ATOM   1051 1HG2 ILE A  65      -3.522   7.818  31.765  1.00  1.520          H  
ATOM   1052 2HG2 ILE A  65      -2.572   6.936  32.960  1.00  1.520          H  
ATOM   1053 3HG2 ILE A  65      -2.917   8.664  33.199  1.00  1.520          H  
ATOM   1054 1HD1 ILE A  65      -2.398  10.577  29.366  1.00  1.520          H  
ATOM   1055 2HD1 ILE A  65      -2.133   8.885  29.087  1.00  1.520          H  
ATOM   1056 3HD1 ILE A  65      -3.449   9.411  30.143  1.00  1.520          H  
ATOM   1057  N   THR A  66       1.743   9.695  32.160  1.00  0.870          N  
ATOM   1058  CA  THR A  66       3.117   9.984  31.756  1.00  0.960          C  
ATOM   1059  C   THR A  66       4.052   9.218  32.710  1.00  0.990          C  
ATOM   1060  O   THR A  66       5.005   8.562  32.283  1.00  1.010          O  
ATOM   1061  CB  THR A  66       3.446  11.501  31.853  1.00  1.310          C  
ATOM   1062  OG1 THR A  66       2.573  12.248  31.032  1.00  1.310          O  
ATOM   1063  CG2 THR A  66       4.809  11.755  31.356  1.00  1.310          C  
ATOM   1064  H   THR A  66       1.141  10.471  32.432  1.00  1.040          H  
ATOM   1065  HA  THR A  66       3.280   9.635  30.739  1.00  1.150          H  
ATOM   1066  HB  THR A  66       3.385  11.836  32.858  1.00  1.570          H  
ATOM   1067  HG1 THR A  66       1.670  12.188  31.374  1.00  1.570          H  
ATOM   1068 1HG2 THR A  66       5.015  12.819  31.411  1.00  1.570          H  
ATOM   1069 2HG2 THR A  66       5.541  11.207  31.946  1.00  1.570          H  
ATOM   1070 3HG2 THR A  66       4.838  11.431  30.342  1.00  1.570          H  
ATOM   1071  N   LYS A  67       3.759   9.277  34.021  1.00  1.070          N  
ATOM   1072  CA  LYS A  67       4.539   8.577  35.055  1.00  1.170          C  
ATOM   1073  C   LYS A  67       4.553   7.060  34.813  1.00  1.160          C  
ATOM   1074  O   LYS A  67       5.562   6.397  35.062  1.00  1.310          O  
ATOM   1075  CB  LYS A  67       4.010   8.874  36.461  1.00  1.600          C  
ATOM   1076  CG  LYS A  67       4.264  10.293  36.974  1.00  1.600          C  
ATOM   1077  CD  LYS A  67       3.633  10.471  38.357  1.00  1.600          C  
ATOM   1078  CE  LYS A  67       3.808  11.873  38.909  1.00  1.600          C  
ATOM   1079  NZ  LYS A  67       3.059  12.041  40.190  1.00  1.600          N  
ATOM   1080  H   LYS A  67       2.988   9.893  34.299  1.00  1.280          H  
ATOM   1081  HA  LYS A  67       5.568   8.927  35.001  1.00  1.400          H  
ATOM   1082 1HB  LYS A  67       2.943   8.702  36.492  1.00  1.920          H  
ATOM   1083 2HB  LYS A  67       4.466   8.182  37.167  1.00  1.920          H  
ATOM   1084 1HG  LYS A  67       5.336  10.477  37.032  1.00  1.920          H  
ATOM   1085 2HG  LYS A  67       3.827  11.012  36.285  1.00  1.920          H  
ATOM   1086 1HD  LYS A  67       2.566  10.256  38.297  1.00  1.920          H  
ATOM   1087 2HD  LYS A  67       4.082   9.764  39.050  1.00  1.920          H  
ATOM   1088 1HE  LYS A  67       4.863  12.064  39.085  1.00  1.920          H  
ATOM   1089 2HE  LYS A  67       3.433  12.592  38.189  1.00  1.920          H  
ATOM   1090 1HZ  LYS A  67       3.174  12.977  40.539  1.00  1.920          H  
ATOM   1091 2HZ  LYS A  67       2.049  11.866  39.996  1.00  1.920          H  
ATOM   1092 3HZ  LYS A  67       3.386  11.383  40.876  1.00  1.920          H  
ATOM   1093  N   TYR A  68       3.452   6.524  34.264  1.00  1.030          N  
ATOM   1094  CA  TYR A  68       3.349   5.095  33.934  1.00  1.090          C  
ATOM   1095  C   TYR A  68       4.044   4.736  32.606  1.00  1.060          C  
ATOM   1096  O   TYR A  68       3.987   3.579  32.176  1.00  1.110          O  
ATOM   1097  CB  TYR A  68       1.889   4.602  33.835  1.00  1.500          C  
ATOM   1098  CG  TYR A  68       1.125   4.402  35.139  1.00  1.500          C  
ATOM   1099  CD1 TYR A  68       0.027   5.187  35.481  1.00  1.500          C  
ATOM   1100  CD2 TYR A  68       1.528   3.393  35.988  1.00  1.500          C  
ATOM   1101  CE1 TYR A  68      -0.650   4.946  36.661  1.00  1.500          C  
ATOM   1102  CE2 TYR A  68       0.857   3.157  37.161  1.00  1.500          C  
ATOM   1103  CZ  TYR A  68      -0.228   3.922  37.499  1.00  1.500          C  
ATOM   1104  OH  TYR A  68      -0.887   3.673  38.679  1.00  1.500          O  
ATOM   1105  H   TYR A  68       2.633   7.130  34.163  1.00  1.240          H  
ATOM   1106  HA  TYR A  68       3.848   4.534  34.721  1.00  1.310          H  
ATOM   1107 1HB  TYR A  68       1.324   5.307  33.221  1.00  1.800          H  
ATOM   1108 2HB  TYR A  68       1.879   3.654  33.303  1.00  1.800          H  
ATOM   1109  HD1 TYR A  68      -0.306   5.975  34.836  1.00  1.800          H  
ATOM   1110  HD2 TYR A  68       2.385   2.771  35.723  1.00  1.800          H  
ATOM   1111  HE1 TYR A  68      -1.507   5.553  36.931  1.00  1.800          H  
ATOM   1112  HE2 TYR A  68       1.184   2.354  37.820  1.00  1.800          H  
ATOM   1113  HH  TYR A  68      -1.662   4.242  38.740  1.00  1.800          H  
ATOM   1114  N   SER A  69       4.719   5.707  31.988  1.00  1.070          N  
ATOM   1115  CA  SER A  69       5.460   5.580  30.738  1.00  1.100          C  
ATOM   1116  C   SER A  69       4.653   5.198  29.499  1.00  0.940          C  
ATOM   1117  O   SER A  69       5.077   4.336  28.724  1.00  0.980          O  
ATOM   1118  CB  SER A  69       6.610   4.585  30.886  1.00  1.530          C  
ATOM   1119  OG  SER A  69       7.535   4.990  31.866  1.00  1.530          O  
ATOM   1120  H   SER A  69       4.728   6.643  32.390  1.00  1.280          H  
ATOM   1121  HA  SER A  69       5.903   6.558  30.540  1.00  1.320          H  
ATOM   1122 1HB  SER A  69       6.224   3.601  31.130  1.00  1.830          H  
ATOM   1123 2HB  SER A  69       7.122   4.498  29.931  1.00  1.830          H  
ATOM   1124  HG  SER A  69       8.235   4.338  31.850  1.00  1.830          H  
ATOM   1125  N   ASP A  70       3.523   5.872  29.263  1.00  0.870          N  
ATOM   1126  CA  ASP A  70       2.767   5.620  28.035  1.00  0.870          C  
ATOM   1127  C   ASP A  70       3.674   5.893  26.844  1.00  0.980          C  
ATOM   1128  O   ASP A  70       4.626   6.669  26.946  1.00  1.230          O  
ATOM   1129  CB  ASP A  70       1.559   6.532  27.896  1.00  1.220          C  
ATOM   1130  CG  ASP A  70       0.442   6.261  28.838  1.00  1.220          C  
ATOM   1131  OD1 ASP A  70       0.424   5.268  29.534  1.00  1.220          O  
ATOM   1132  OD2 ASP A  70      -0.431   7.060  28.831  1.00  1.220          O  
ATOM   1133  H   ASP A  70       3.159   6.524  29.968  1.00  1.040          H  
ATOM   1134  HA  ASP A  70       2.448   4.577  28.013  1.00  1.040          H  
ATOM   1135 1HB  ASP A  70       1.880   7.563  28.034  1.00  1.460          H  
ATOM   1136 2HB  ASP A  70       1.169   6.453  26.876  1.00  1.460          H  
ATOM   1137  N   LEU A  71       3.412   5.252  25.706  1.00  1.020          N  
ATOM   1138  CA  LEU A  71       4.228   5.545  24.540  1.00  1.180          C  
ATOM   1139  C   LEU A  71       3.840   6.932  24.041  1.00  1.000          C  
ATOM   1140  O   LEU A  71       4.695   7.752  23.712  1.00  0.960          O  
ATOM   1141  CB  LEU A  71       4.005   4.492  23.446  1.00  1.590          C  
ATOM   1142  CG  LEU A  71       4.845   4.608  22.151  1.00  1.590          C  
ATOM   1143  CD1 LEU A  71       6.333   4.485  22.452  1.00  1.590          C  
ATOM   1144  CD2 LEU A  71       4.378   3.529  21.177  1.00  1.590          C  
ATOM   1145  H   LEU A  71       2.611   4.626  25.627  1.00  1.220          H  
ATOM   1146  HA  LEU A  71       5.270   5.556  24.846  1.00  1.420          H  
ATOM   1147 1HB  LEU A  71       4.180   3.509  23.875  1.00  1.910          H  
ATOM   1148 2HB  LEU A  71       2.961   4.552  23.146  1.00  1.910          H  
ATOM   1149  HG  LEU A  71       4.702   5.582  21.717  1.00  1.910          H  
ATOM   1150 1HD1 LEU A  71       6.893   4.579  21.522  1.00  1.910          H  
ATOM   1151 2HD1 LEU A  71       6.649   5.276  23.128  1.00  1.910          H  
ATOM   1152 3HD1 LEU A  71       6.538   3.515  22.903  1.00  1.910          H  
ATOM   1153 1HD2 LEU A  71       4.947   3.606  20.249  1.00  1.910          H  
ATOM   1154 2HD2 LEU A  71       4.534   2.543  21.617  1.00  1.910          H  
ATOM   1155 3HD2 LEU A  71       3.318   3.668  20.963  1.00  1.910          H  
ATOM   1156  N   TYR A  72       2.530   7.175  23.989  1.00  0.950          N  
ATOM   1157  CA  TYR A  72       1.997   8.463  23.562  1.00  0.830          C  
ATOM   1158  C   TYR A  72       0.905   8.999  24.499  1.00  0.790          C  
ATOM   1159  O   TYR A  72       0.091   8.241  25.051  1.00  0.890          O  
ATOM   1160  CB  TYR A  72       1.427   8.404  22.149  1.00  1.210          C  
ATOM   1161  CG  TYR A  72       2.360   8.160  20.976  1.00  1.210          C  
ATOM   1162  CD1 TYR A  72       2.599   6.880  20.543  1.00  1.210          C  
ATOM   1163  CD2 TYR A  72       2.938   9.230  20.307  1.00  1.210          C  
ATOM   1164  CE1 TYR A  72       3.422   6.661  19.450  1.00  1.210          C  
ATOM   1165  CE2 TYR A  72       3.752   9.018  19.221  1.00  1.210          C  
ATOM   1166  CZ  TYR A  72       4.000   7.738  18.791  1.00  1.210          C  
ATOM   1167  OH  TYR A  72       4.821   7.522  17.699  1.00  1.210          O  
ATOM   1168  H   TYR A  72       1.893   6.423  24.256  1.00  1.140          H  
ATOM   1169  HA  TYR A  72       2.813   9.179  23.575  1.00  1.000          H  
ATOM   1170 1HB  TYR A  72       0.762   7.592  22.142  1.00  1.450          H  
ATOM   1171 2HB  TYR A  72       0.852   9.293  21.963  1.00  1.450          H  
ATOM   1172  HD1 TYR A  72       2.139   6.038  21.059  1.00  1.450          H  
ATOM   1173  HD2 TYR A  72       2.752  10.245  20.641  1.00  1.450          H  
ATOM   1174  HE1 TYR A  72       3.611   5.646  19.108  1.00  1.450          H  
ATOM   1175  HE2 TYR A  72       4.203   9.867  18.704  1.00  1.450          H  
ATOM   1176  HH  TYR A  72       5.084   8.368  17.318  1.00  1.450          H  
ATOM   1177  N   LEU A  73       0.862  10.328  24.623  1.00  0.730          N  
ATOM   1178  CA  LEU A  73      -0.176  11.006  25.423  1.00  0.710          C  
ATOM   1179  C   LEU A  73      -1.139  11.768  24.522  1.00  0.630          C  
ATOM   1180  O   LEU A  73      -0.717  12.692  23.821  1.00  0.680          O  
ATOM   1181  CB  LEU A  73       0.468  12.010  26.373  1.00  1.000          C  
ATOM   1182  CG  LEU A  73       1.518  11.496  27.333  1.00  1.000          C  
ATOM   1183  CD1 LEU A  73       2.130  12.679  28.042  1.00  1.000          C  
ATOM   1184  CD2 LEU A  73       0.912  10.548  28.339  1.00  1.000          C  
ATOM   1185  H   LEU A  73       1.591  10.866  24.130  1.00  0.880          H  
ATOM   1186  HA  LEU A  73      -0.751  10.266  25.978  1.00  0.850          H  
ATOM   1187 1HB  LEU A  73       0.938  12.748  25.776  1.00  1.200          H  
ATOM   1188 2HB  LEU A  73      -0.315  12.482  26.958  1.00  1.200          H  
ATOM   1189  HG  LEU A  73       2.283  10.993  26.781  1.00  1.200          H  
ATOM   1190 1HD1 LEU A  73       2.894  12.342  28.706  1.00  1.200          H  
ATOM   1191 2HD1 LEU A  73       2.574  13.329  27.315  1.00  1.200          H  
ATOM   1192 3HD1 LEU A  73       1.368  13.214  28.609  1.00  1.200          H  
ATOM   1193 1HD2 LEU A  73       1.681  10.200  29.023  1.00  1.200          H  
ATOM   1194 2HD2 LEU A  73       0.147  11.084  28.895  1.00  1.200          H  
ATOM   1195 3HD2 LEU A  73       0.467   9.684  27.844  1.00  1.200          H  
ATOM   1196  N   MET A  74      -2.426  11.414  24.552  1.00  0.570          N  
ATOM   1197  CA  MET A  74      -3.385  12.058  23.653  1.00  0.540          C  
ATOM   1198  C   MET A  74      -4.264  13.101  24.330  1.00  0.520          C  
ATOM   1199  O   MET A  74      -4.799  12.881  25.423  1.00  0.680          O  
ATOM   1200  CB  MET A  74      -4.336  11.044  23.035  1.00  0.770          C  
ATOM   1201  CG  MET A  74      -3.741   9.964  22.219  1.00  0.770          C  
ATOM   1202  SD  MET A  74      -5.020   8.840  21.540  1.00  0.770          S  
ATOM   1203  CE  MET A  74      -5.495   7.951  22.972  1.00  0.770          C  
ATOM   1204  H   MET A  74      -2.734  10.674  25.189  1.00  0.680          H  
ATOM   1205  HA  MET A  74      -2.832  12.548  22.867  1.00  0.650          H  
ATOM   1206 1HB  MET A  74      -4.842  10.573  23.797  1.00  0.920          H  
ATOM   1207 2HB  MET A  74      -5.075  11.570  22.439  1.00  0.920          H  
ATOM   1208 1HG  MET A  74      -3.167  10.354  21.412  1.00  0.920          H  
ATOM   1209 2HG  MET A  74      -3.083   9.409  22.870  1.00  0.920          H  
ATOM   1210 1HE  MET A  74      -6.268   7.254  22.782  1.00  0.920          H  
ATOM   1211 2HE  MET A  74      -4.682   7.441  23.377  1.00  0.920          H  
ATOM   1212 3HE  MET A  74      -5.809   8.605  23.640  1.00  0.920          H  
ATOM   1213  N   GLU A  75      -4.499  14.193  23.614  1.00  0.530          N  
ATOM   1214  CA  GLU A  75      -5.412  15.240  24.071  1.00  0.550          C  
ATOM   1215  C   GLU A  75      -6.537  15.516  23.086  1.00  0.580          C  
ATOM   1216  O   GLU A  75      -6.307  15.658  21.876  1.00  0.780          O  
ATOM   1217  CB  GLU A  75      -4.655  16.538  24.315  1.00  0.760          C  
ATOM   1218  CG  GLU A  75      -3.724  16.512  25.466  1.00  0.760          C  
ATOM   1219  CD  GLU A  75      -2.916  17.778  25.575  1.00  0.760          C  
ATOM   1220  OE1 GLU A  75      -3.128  18.663  24.790  1.00  0.760          O  
ATOM   1221  OE2 GLU A  75      -2.033  17.826  26.411  1.00  0.760          O  
ATOM   1222  H   GLU A  75      -3.970  14.306  22.741  1.00  0.640          H  
ATOM   1223  HA  GLU A  75      -5.856  14.920  25.012  1.00  0.660          H  
ATOM   1224 1HB  GLU A  75      -4.059  16.759  23.447  1.00  0.910          H  
ATOM   1225 2HB  GLU A  75      -5.364  17.361  24.456  1.00  0.910          H  
ATOM   1226 1HG  GLU A  75      -4.335  16.401  26.354  1.00  0.910          H  
ATOM   1227 2HG  GLU A  75      -3.065  15.651  25.392  1.00  0.910          H  
ATOM   1228  N   ARG A  76      -7.763  15.575  23.611  1.00  0.590          N  
ATOM   1229  CA  ARG A  76      -8.919  15.882  22.760  1.00  0.710          C  
ATOM   1230  C   ARG A  76      -9.277  17.360  22.785  1.00  0.780          C  
ATOM   1231  O   ARG A  76      -9.771  17.876  23.797  1.00  0.910          O  
ATOM   1232  CB  ARG A  76     -10.140  15.073  23.157  1.00  0.950          C  
ATOM   1233  CG  ARG A  76     -11.393  15.355  22.308  1.00  0.950          C  
ATOM   1234  CD  ARG A  76     -11.265  14.863  20.899  1.00  0.950          C  
ATOM   1235  NE  ARG A  76     -12.524  15.001  20.175  1.00  0.950          N  
ATOM   1236  CZ  ARG A  76     -12.887  16.089  19.449  1.00  0.950          C  
ATOM   1237  NH1 ARG A  76     -12.078  17.125  19.345  1.00  0.950          N  
ATOM   1238  NH2 ARG A  76     -14.065  16.109  18.845  1.00  0.950          N  
ATOM   1239  H   ARG A  76      -7.859  15.404  24.624  1.00  0.710          H  
ATOM   1240  HA  ARG A  76      -8.658  15.623  21.743  1.00  0.850          H  
ATOM   1241 1HB  ARG A  76      -9.910  14.026  23.064  1.00  1.140          H  
ATOM   1242 2HB  ARG A  76     -10.388  15.272  24.201  1.00  1.140          H  
ATOM   1243 1HG  ARG A  76     -12.246  14.855  22.761  1.00  1.140          H  
ATOM   1244 2HG  ARG A  76     -11.588  16.421  22.268  1.00  1.140          H  
ATOM   1245 1HD  ARG A  76     -10.499  15.414  20.364  1.00  1.140          H  
ATOM   1246 2HD  ARG A  76     -10.994  13.807  20.909  1.00  1.140          H  
ATOM   1247  HE  ARG A  76     -13.179  14.230  20.224  1.00  1.140          H  
ATOM   1248 1HH1 ARG A  76     -11.178  17.108  19.795  1.00  1.140          H  
ATOM   1249 2HH1 ARG A  76     -12.350  17.939  18.809  1.00  1.140          H  
ATOM   1250 1HH2 ARG A  76     -14.687  15.317  18.923  1.00  1.140          H  
ATOM   1251 2HH2 ARG A  76     -14.343  16.915  18.307  1.00  1.140          H  
ATOM   1252  N   VAL A  77      -9.111  18.054  21.663  1.00  0.890          N  
ATOM   1253  CA  VAL A  77      -9.352  19.475  21.724  1.00  1.020          C  
ATOM   1254  C   VAL A  77     -10.799  19.832  21.478  1.00  0.910          C  
ATOM   1255  O   VAL A  77     -11.216  20.079  20.349  1.00  1.230          O  
ATOM   1256  CB  VAL A  77      -8.470  20.224  20.700  1.00  1.380          C  
ATOM   1257  CG1 VAL A  77      -8.673  21.726  20.817  1.00  1.380          C  
ATOM   1258  CG2 VAL A  77      -7.025  19.885  20.915  1.00  1.380          C  
ATOM   1259  H   VAL A  77      -8.762  17.631  20.796  1.00  1.070          H  
ATOM   1260  HA  VAL A  77      -9.103  19.823  22.713  1.00  1.220          H  
ATOM   1261  HB  VAL A  77      -8.766  19.929  19.696  1.00  1.650          H  
ATOM   1262 1HG1 VAL A  77      -8.049  22.226  20.081  1.00  1.650          H  
ATOM   1263 2HG1 VAL A  77      -9.706  22.010  20.644  1.00  1.650          H  
ATOM   1264 3HG1 VAL A  77      -8.377  22.038  21.816  1.00  1.650          H  
ATOM   1265 1HG2 VAL A  77      -6.426  20.410  20.187  1.00  1.650          H  
ATOM   1266 2HG2 VAL A  77      -6.722  20.189  21.898  1.00  1.650          H  
ATOM   1267 3HG2 VAL A  77      -6.875  18.812  20.804  1.00  1.650          H  
ATOM   1268  N   LEU A  78     -11.548  19.932  22.564  1.00  0.900          N  
ATOM   1269  CA  LEU A  78     -12.948  20.334  22.484  1.00  1.180          C  
ATOM   1270  C   LEU A  78     -12.983  21.859  22.581  1.00  1.080          C  
ATOM   1271  O   LEU A  78     -13.968  22.519  22.251  1.00  1.280          O  
ATOM   1272  CB  LEU A  78     -13.750  19.721  23.642  1.00  1.540          C  
ATOM   1273  CG  LEU A  78     -13.775  18.169  23.725  1.00  1.540          C  
ATOM   1274  CD1 LEU A  78     -14.539  17.746  24.972  1.00  1.540          C  
ATOM   1275  CD2 LEU A  78     -14.412  17.579  22.471  1.00  1.540          C  
ATOM   1276  H   LEU A  78     -11.126  19.640  23.451  1.00  1.080          H  
ATOM   1277  HA  LEU A  78     -13.363  20.044  21.522  1.00  1.420          H  
ATOM   1278 1HB  LEU A  78     -13.333  20.094  24.575  1.00  1.850          H  
ATOM   1279 2HB  LEU A  78     -14.781  20.070  23.568  1.00  1.850          H  
ATOM   1280  HG  LEU A  78     -12.756  17.796  23.821  1.00  1.850          H  
ATOM   1281 1HD1 LEU A  78     -14.540  16.657  25.042  1.00  1.850          H  
ATOM   1282 2HD1 LEU A  78     -14.055  18.163  25.854  1.00  1.850          H  
ATOM   1283 3HD1 LEU A  78     -15.565  18.106  24.915  1.00  1.850          H  
ATOM   1284 1HD2 LEU A  78     -14.418  16.493  22.545  1.00  1.850          H  
ATOM   1285 2HD2 LEU A  78     -15.434  17.940  22.375  1.00  1.850          H  
ATOM   1286 3HD2 LEU A  78     -13.845  17.867  21.599  1.00  1.850          H  
ATOM   1287  N   ASP A  79     -11.872  22.385  23.079  1.00  0.840          N  
ATOM   1288  CA  ASP A  79     -11.594  23.783  23.341  1.00  0.770          C  
ATOM   1289  C   ASP A  79     -10.108  24.078  23.230  1.00  0.700          C  
ATOM   1290  O   ASP A  79      -9.327  23.566  24.042  1.00  0.700          O  
ATOM   1291  CB  ASP A  79     -12.054  24.187  24.726  1.00  1.110          C  
ATOM   1292  CG  ASP A  79     -11.784  25.664  25.001  1.00  1.110          C  
ATOM   1293  OD1 ASP A  79     -11.298  26.358  24.105  1.00  1.110          O  
ATOM   1294  OD2 ASP A  79     -11.934  26.066  26.128  1.00  1.110          O  
ATOM   1295  H   ASP A  79     -11.154  21.723  23.315  1.00  1.010          H  
ATOM   1296  HA  ASP A  79     -12.122  24.385  22.598  1.00  0.920          H  
ATOM   1297 1HB  ASP A  79     -13.129  24.011  24.806  1.00  1.330          H  
ATOM   1298 2HB  ASP A  79     -11.575  23.570  25.461  1.00  1.330          H  
ATOM   1299  N   ASP A  80      -9.721  24.878  22.236  1.00  0.720          N  
ATOM   1300  CA  ASP A  80      -8.325  25.220  22.003  1.00  0.730          C  
ATOM   1301  C   ASP A  80      -7.700  25.889  23.224  1.00  0.730          C  
ATOM   1302  O   ASP A  80      -6.518  25.674  23.500  1.00  0.750          O  
ATOM   1303  CB  ASP A  80      -8.195  26.213  20.838  1.00  1.020          C  
ATOM   1304  CG  ASP A  80      -8.486  25.660  19.437  1.00  1.020          C  
ATOM   1305  OD1 ASP A  80      -8.496  24.479  19.241  1.00  1.020          O  
ATOM   1306  OD2 ASP A  80      -8.715  26.462  18.574  1.00  1.020          O  
ATOM   1307  H   ASP A  80     -10.431  25.259  21.625  1.00  0.860          H  
ATOM   1308  HA  ASP A  80      -7.768  24.313  21.784  1.00  0.880          H  
ATOM   1309 1HB  ASP A  80      -8.865  27.054  21.019  1.00  1.220          H  
ATOM   1310 2HB  ASP A  80      -7.181  26.616  20.836  1.00  1.220          H  
ATOM   1311  N   GLU A  81      -8.467  26.713  23.962  1.00  0.760          N  
ATOM   1312  CA  GLU A  81      -7.881  27.409  25.104  1.00  0.840          C  
ATOM   1313  C   GLU A  81      -7.611  26.455  26.237  1.00  0.800          C  
ATOM   1314  O   GLU A  81      -6.534  26.488  26.844  1.00  0.810          O  
ATOM   1315  CB  GLU A  81      -8.764  28.549  25.608  1.00  1.140          C  
ATOM   1316  CG  GLU A  81      -8.150  29.299  26.807  1.00  1.140          C  
ATOM   1317  CD  GLU A  81      -8.937  30.488  27.264  1.00  1.140          C  
ATOM   1318  OE1 GLU A  81      -9.846  30.885  26.583  1.00  1.140          O  
ATOM   1319  OE2 GLU A  81      -8.634  30.988  28.328  1.00  1.140          O  
ATOM   1320  H   GLU A  81      -9.470  26.845  23.757  1.00  0.910          H  
ATOM   1321  HA  GLU A  81      -6.929  27.838  24.791  1.00  1.010          H  
ATOM   1322 1HB  GLU A  81      -8.935  29.263  24.803  1.00  1.370          H  
ATOM   1323 2HB  GLU A  81      -9.739  28.152  25.909  1.00  1.370          H  
ATOM   1324 1HG  GLU A  81      -8.071  28.607  27.644  1.00  1.370          H  
ATOM   1325 2HG  GLU A  81      -7.142  29.614  26.541  1.00  1.370          H  
ATOM   1326  N   SER A  82      -8.588  25.608  26.539  1.00  0.810          N  
ATOM   1327  CA  SER A  82      -8.427  24.684  27.638  1.00  0.890          C  
ATOM   1328  C   SER A  82      -7.269  23.745  27.368  1.00  0.790          C  
ATOM   1329  O   SER A  82      -6.447  23.512  28.263  1.00  0.830          O  
ATOM   1330  CB  SER A  82      -9.685  23.871  27.854  1.00  1.210          C  
ATOM   1331  OG  SER A  82     -10.768  24.678  28.284  1.00  1.210          O  
ATOM   1332  H   SER A  82      -9.454  25.636  26.008  1.00  0.970          H  
ATOM   1333  HA  SER A  82      -8.211  25.253  28.543  1.00  1.070          H  
ATOM   1334 1HB  SER A  82      -9.938  23.359  26.937  1.00  1.460          H  
ATOM   1335 2HB  SER A  82      -9.484  23.106  28.601  1.00  1.460          H  
ATOM   1336  HG  SER A  82     -11.127  25.142  27.485  1.00  1.460          H  
ATOM   1337  N   GLU A  83      -7.156  23.245  26.128  1.00  0.710          N  
ATOM   1338  CA  GLU A  83      -6.055  22.342  25.860  1.00  0.730          C  
ATOM   1339  C   GLU A  83      -4.735  23.077  25.802  1.00  0.610          C  
ATOM   1340  O   GLU A  83      -3.713  22.535  26.212  1.00  0.600          O  
ATOM   1341  CB  GLU A  83      -6.278  21.493  24.624  1.00  1.010          C  
ATOM   1342  CG  GLU A  83      -7.403  20.525  24.797  1.00  1.010          C  
ATOM   1343  CD  GLU A  83      -7.306  19.691  26.006  1.00  1.010          C  
ATOM   1344  OE1 GLU A  83      -6.293  19.103  26.227  1.00  1.010          O  
ATOM   1345  OE2 GLU A  83      -8.255  19.677  26.738  1.00  1.010          O  
ATOM   1346  H   GLU A  83      -7.855  23.454  25.406  1.00  0.850          H  
ATOM   1347  HA  GLU A  83      -5.993  21.652  26.697  1.00  0.880          H  
ATOM   1348 1HB  GLU A  83      -6.542  22.133  23.786  1.00  1.220          H  
ATOM   1349 2HB  GLU A  83      -5.368  20.944  24.369  1.00  1.220          H  
ATOM   1350 1HG  GLU A  83      -8.357  21.052  24.782  1.00  1.220          H  
ATOM   1351 2HG  GLU A  83      -7.368  19.847  23.977  1.00  1.220          H  
ATOM   1352  N   ALA A  84      -4.713  24.327  25.334  1.00  0.600          N  
ATOM   1353  CA  ALA A  84      -3.443  25.028  25.339  1.00  0.650          C  
ATOM   1354  C   ALA A  84      -2.922  25.101  26.773  1.00  0.680          C  
ATOM   1355  O   ALA A  84      -1.728  24.896  26.995  1.00  0.700          O  
ATOM   1356  CB  ALA A  84      -3.598  26.416  24.758  1.00  0.890          C  
ATOM   1357  H   ALA A  84      -5.537  24.775  24.925  1.00  0.720          H  
ATOM   1358  HA  ALA A  84      -2.727  24.472  24.744  1.00  0.780          H  
ATOM   1359 1HB  ALA A  84      -2.632  26.921  24.769  1.00  1.070          H  
ATOM   1360 2HB  ALA A  84      -3.963  26.336  23.735  1.00  1.070          H  
ATOM   1361 3HB  ALA A  84      -4.315  26.977  25.357  1.00  1.070          H  
ATOM   1362  N   LYS A  85      -3.816  25.336  27.745  1.00  0.730          N  
ATOM   1363  CA  LYS A  85      -3.422  25.376  29.149  1.00  0.820          C  
ATOM   1364  C   LYS A  85      -2.907  24.008  29.629  1.00  0.760          C  
ATOM   1365  O   LYS A  85      -1.886  23.943  30.327  1.00  0.790          O  
ATOM   1366  CB  LYS A  85      -4.583  25.897  29.993  1.00  1.110          C  
ATOM   1367  CG  LYS A  85      -4.840  27.394  29.765  1.00  1.110          C  
ATOM   1368  CD  LYS A  85      -6.039  27.927  30.537  1.00  1.110          C  
ATOM   1369  CE  LYS A  85      -6.216  29.426  30.268  1.00  1.110          C  
ATOM   1370  NZ  LYS A  85      -7.437  29.988  30.913  1.00  1.110          N  
ATOM   1371  H   LYS A  85      -4.786  25.553  27.476  1.00  0.880          H  
ATOM   1372  HA  LYS A  85      -2.600  26.084  29.245  1.00  0.980          H  
ATOM   1373 1HB  LYS A  85      -5.492  25.356  29.737  1.00  1.330          H  
ATOM   1374 2HB  LYS A  85      -4.380  25.732  31.048  1.00  1.330          H  
ATOM   1375 1HG  LYS A  85      -3.953  27.954  30.057  1.00  1.330          H  
ATOM   1376 2HG  LYS A  85      -5.013  27.563  28.701  1.00  1.330          H  
ATOM   1377 1HD  LYS A  85      -6.941  27.399  30.214  1.00  1.330          H  
ATOM   1378 2HD  LYS A  85      -5.898  27.763  31.604  1.00  1.330          H  
ATOM   1379 1HE  LYS A  85      -5.345  29.954  30.649  1.00  1.330          H  
ATOM   1380 2HE  LYS A  85      -6.282  29.587  29.193  1.00  1.330          H  
ATOM   1381 1HZ  LYS A  85      -7.502  30.981  30.701  1.00  1.330          H  
ATOM   1382 2HZ  LYS A  85      -8.259  29.516  30.550  1.00  1.330          H  
ATOM   1383 3HZ  LYS A  85      -7.388  29.861  31.911  1.00  1.330          H  
ATOM   1384  N   VAL A  86      -3.567  22.919  29.202  1.00  0.710          N  
ATOM   1385  CA  VAL A  86      -3.130  21.565  29.556  1.00  0.690          C  
ATOM   1386  C   VAL A  86      -1.730  21.302  29.005  1.00  0.630          C  
ATOM   1387  O   VAL A  86      -0.869  20.770  29.714  1.00  0.640          O  
ATOM   1388  CB  VAL A  86      -4.113  20.502  28.996  1.00  0.970          C  
ATOM   1389  CG1 VAL A  86      -3.564  19.112  29.148  1.00  0.970          C  
ATOM   1390  CG2 VAL A  86      -5.450  20.586  29.732  1.00  0.970          C  
ATOM   1391  H   VAL A  86      -4.434  23.062  28.671  1.00  0.850          H  
ATOM   1392  HA  VAL A  86      -3.102  21.484  30.640  1.00  0.830          H  
ATOM   1393  HB  VAL A  86      -4.260  20.680  27.934  1.00  1.170          H  
ATOM   1394 1HG1 VAL A  86      -4.289  18.413  28.727  1.00  1.170          H  
ATOM   1395 2HG1 VAL A  86      -2.623  19.006  28.608  1.00  1.170          H  
ATOM   1396 3HG1 VAL A  86      -3.405  18.885  30.173  1.00  1.170          H  
ATOM   1397 1HG2 VAL A  86      -6.144  19.845  29.312  1.00  1.170          H  
ATOM   1398 2HG2 VAL A  86      -5.311  20.391  30.783  1.00  1.170          H  
ATOM   1399 3HG2 VAL A  86      -5.869  21.571  29.609  1.00  1.170          H  
ATOM   1400  N   LEU A  87      -1.496  21.671  27.747  1.00  0.600          N  
ATOM   1401  CA  LEU A  87      -0.195  21.481  27.135  1.00  0.580          C  
ATOM   1402  C   LEU A  87       0.885  22.235  27.860  1.00  0.610          C  
ATOM   1403  O   LEU A  87       1.960  21.676  28.102  1.00  0.620          O  
ATOM   1404  CB  LEU A  87      -0.198  21.905  25.662  1.00  0.820          C  
ATOM   1405  CG  LEU A  87       1.196  21.857  24.894  1.00  0.820          C  
ATOM   1406  CD1 LEU A  87       1.796  20.456  24.902  1.00  0.820          C  
ATOM   1407  CD2 LEU A  87       0.951  22.273  23.476  1.00  0.820          C  
ATOM   1408  H   LEU A  87      -2.261  22.073  27.201  1.00  0.720          H  
ATOM   1409  HA  LEU A  87       0.032  20.418  27.184  1.00  0.700          H  
ATOM   1410 1HB  LEU A  87      -0.900  21.259  25.128  1.00  0.980          H  
ATOM   1411 2HB  LEU A  87      -0.575  22.929  25.603  1.00  0.980          H  
ATOM   1412  HG  LEU A  87       1.907  22.546  25.362  1.00  0.980          H  
ATOM   1413 1HD1 LEU A  87       2.722  20.471  24.339  1.00  0.980          H  
ATOM   1414 2HD1 LEU A  87       1.995  20.133  25.922  1.00  0.980          H  
ATOM   1415 3HD1 LEU A  87       1.108  19.772  24.438  1.00  0.980          H  
ATOM   1416 1HD2 LEU A  87       1.890  22.258  22.916  1.00  0.980          H  
ATOM   1417 2HD2 LEU A  87       0.251  21.569  23.041  1.00  0.980          H  
ATOM   1418 3HD2 LEU A  87       0.527  23.271  23.463  1.00  0.980          H  
ATOM   1419  N   GLN A  88       0.634  23.500  28.202  1.00  0.660          N  
ATOM   1420  CA  GLN A  88       1.667  24.255  28.875  1.00  0.720          C  
ATOM   1421  C   GLN A  88       1.970  23.628  30.233  1.00  0.740          C  
ATOM   1422  O   GLN A  88       3.134  23.560  30.625  1.00  0.790          O  
ATOM   1423  CB  GLN A  88       1.250  25.719  29.015  1.00  0.980          C  
ATOM   1424  CG  GLN A  88       1.121  26.462  27.661  1.00  0.980          C  
ATOM   1425  CD  GLN A  88       2.394  26.501  26.878  1.00  0.980          C  
ATOM   1426  OE1 GLN A  88       3.443  26.851  27.421  1.00  0.980          O  
ATOM   1427  NE2 GLN A  88       2.323  26.138  25.593  1.00  0.980          N  
ATOM   1428  H   GLN A  88      -0.261  23.937  27.950  1.00  0.790          H  
ATOM   1429  HA  GLN A  88       2.576  24.208  28.275  1.00  0.860          H  
ATOM   1430 1HB  GLN A  88       0.280  25.766  29.516  1.00  1.180          H  
ATOM   1431 2HB  GLN A  88       1.971  26.249  29.634  1.00  1.180          H  
ATOM   1432 1HG  GLN A  88       0.399  25.953  27.046  1.00  1.180          H  
ATOM   1433 2HG  GLN A  88       0.796  27.484  27.843  1.00  1.180          H  
ATOM   1434 1HE2 GLN A  88       3.150  26.137  25.030  1.00  1.180          H  
ATOM   1435 2HE2 GLN A  88       1.426  25.848  25.180  1.00  1.180          H  
ATOM   1436  N   ALA A  89       0.944  23.122  30.937  1.00  0.720          N  
ATOM   1437  CA  ALA A  89       1.177  22.478  32.223  1.00  0.760          C  
ATOM   1438  C   ALA A  89       2.070  21.246  32.085  1.00  0.740          C  
ATOM   1439  O   ALA A  89       2.988  21.044  32.894  1.00  0.820          O  
ATOM   1440  CB  ALA A  89      -0.143  22.066  32.837  1.00  1.050          C  
ATOM   1441  H   ALA A  89      -0.015  23.250  30.598  1.00  0.860          H  
ATOM   1442  HA  ALA A  89       1.672  23.193  32.874  1.00  0.910          H  
ATOM   1443 1HB  ALA A  89       0.036  21.613  33.806  1.00  1.260          H  
ATOM   1444 2HB  ALA A  89      -0.772  22.947  32.952  1.00  1.260          H  
ATOM   1445 3HB  ALA A  89      -0.639  21.350  32.185  1.00  1.260          H  
ATOM   1446  N   LEU A  90       1.853  20.454  31.034  1.00  0.670          N  
ATOM   1447  CA  LEU A  90       2.667  19.267  30.838  1.00  0.680          C  
ATOM   1448  C   LEU A  90       4.087  19.659  30.408  1.00  0.710          C  
ATOM   1449  O   LEU A  90       5.069  19.077  30.892  1.00  0.800          O  
ATOM   1450  CB  LEU A  90       1.967  18.323  29.837  1.00  0.950          C  
ATOM   1451  CG  LEU A  90       0.977  17.199  30.452  1.00  0.950          C  
ATOM   1452  CD1 LEU A  90       1.764  16.104  31.226  1.00  0.950          C  
ATOM   1453  CD2 LEU A  90      -0.041  17.865  31.392  1.00  0.950          C  
ATOM   1454  H   LEU A  90       1.048  20.644  30.421  1.00  0.800          H  
ATOM   1455  HA  LEU A  90       2.748  18.755  31.789  1.00  0.820          H  
ATOM   1456 1HB  LEU A  90       1.351  18.950  29.181  1.00  1.140          H  
ATOM   1457 2HB  LEU A  90       2.704  17.847  29.223  1.00  1.140          H  
ATOM   1458  HG  LEU A  90       0.441  16.712  29.636  1.00  1.140          H  
ATOM   1459 1HD1 LEU A  90       1.062  15.374  31.606  1.00  1.140          H  
ATOM   1460 2HD1 LEU A  90       2.459  15.606  30.567  1.00  1.140          H  
ATOM   1461 3HD1 LEU A  90       2.306  16.537  32.058  1.00  1.140          H  
ATOM   1462 1HD2 LEU A  90      -0.710  17.116  31.787  1.00  1.140          H  
ATOM   1463 2HD2 LEU A  90       0.466  18.347  32.223  1.00  1.140          H  
ATOM   1464 3HD2 LEU A  90      -0.615  18.603  30.842  1.00  1.140          H  
ATOM   1465  N   GLU A  91       4.228  20.712  29.587  1.00  0.720          N  
ATOM   1466  CA  GLU A  91       5.567  21.179  29.248  1.00  0.820          C  
ATOM   1467  C   GLU A  91       6.308  21.618  30.514  1.00  0.890          C  
ATOM   1468  O   GLU A  91       7.486  21.302  30.680  1.00  0.990          O  
ATOM   1469  CB  GLU A  91       5.554  22.331  28.233  1.00  1.110          C  
ATOM   1470  CG  GLU A  91       6.981  22.860  27.880  1.00  1.110          C  
ATOM   1471  CD  GLU A  91       7.019  23.834  26.743  1.00  1.110          C  
ATOM   1472  OE1 GLU A  91       6.003  24.068  26.150  1.00  1.110          O  
ATOM   1473  OE2 GLU A  91       8.079  24.338  26.460  1.00  1.110          O  
ATOM   1474  H   GLU A  91       3.404  21.162  29.175  1.00  0.860          H  
ATOM   1475  HA  GLU A  91       6.116  20.353  28.803  1.00  0.980          H  
ATOM   1476 1HB  GLU A  91       5.053  22.015  27.317  1.00  1.330          H  
ATOM   1477 2HB  GLU A  91       4.981  23.166  28.645  1.00  1.330          H  
ATOM   1478 1HG  GLU A  91       7.366  23.378  28.760  1.00  1.330          H  
ATOM   1479 2HG  GLU A  91       7.651  22.033  27.682  1.00  1.330          H  
ATOM   1480  N   ASN A  92       5.620  22.333  31.420  1.00  0.970          N  
ATOM   1481  CA  ASN A  92       6.230  22.813  32.661  1.00  1.150          C  
ATOM   1482  C   ASN A  92       6.676  21.643  33.537  1.00  1.210          C  
ATOM   1483  O   ASN A  92       7.714  21.704  34.199  1.00  1.340          O  
ATOM   1484  CB  ASN A  92       5.255  23.697  33.419  1.00  1.540          C  
ATOM   1485  CG  ASN A  92       5.048  25.043  32.771  1.00  1.540          C  
ATOM   1486  OD1 ASN A  92       5.891  25.535  32.013  1.00  1.540          O  
ATOM   1487  ND2 ASN A  92       3.925  25.653  33.053  1.00  1.540          N  
ATOM   1488  H   ASN A  92       4.656  22.603  31.204  1.00  1.160          H  
ATOM   1489  HA  ASN A  92       7.116  23.395  32.410  1.00  1.380          H  
ATOM   1490 1HB  ASN A  92       4.293  23.193  33.485  1.00  1.850          H  
ATOM   1491 2HB  ASN A  92       5.615  23.845  34.436  1.00  1.850          H  
ATOM   1492 1HD2 ASN A  92       3.728  26.544  32.646  1.00  1.850          H  
ATOM   1493 2HD2 ASN A  92       3.264  25.229  33.669  1.00  1.850          H  
ATOM   1494  N   ALA A  93       5.915  20.546  33.475  1.00  1.210          N  
ATOM   1495  CA  ALA A  93       6.173  19.302  34.198  1.00  1.430          C  
ATOM   1496  C   ALA A  93       7.484  18.630  33.760  1.00  1.440          C  
ATOM   1497  O   ALA A  93       7.971  17.734  34.453  1.00  1.730          O  
ATOM   1498  CB  ALA A  93       5.022  18.314  34.019  1.00  1.910          C  
ATOM   1499  H   ALA A  93       5.039  20.623  32.947  1.00  1.450          H  
ATOM   1500  HA  ALA A  93       6.256  19.552  35.254  1.00  1.720          H  
ATOM   1501 1HB  ALA A  93       5.225  17.422  34.603  1.00  2.300          H  
ATOM   1502 2HB  ALA A  93       4.091  18.772  34.357  1.00  2.300          H  
ATOM   1503 3HB  ALA A  93       4.926  18.038  32.990  1.00  2.300          H  
ATOM   1504  N   GLY A  94       8.019  18.999  32.585  1.00  1.240          N  
ATOM   1505  CA  GLY A  94       9.232  18.391  32.055  1.00  1.380          C  
ATOM   1506  C   GLY A  94       9.002  17.533  30.811  1.00  1.690          C  
ATOM   1507  O   GLY A  94       9.956  16.989  30.243  1.00  1.920          O  
ATOM   1508  H   GLY A  94       7.621  19.786  32.062  1.00  1.490          H  
ATOM   1509 1HA  GLY A  94       9.941  19.185  31.817  1.00  1.660          H  
ATOM   1510 2HA  GLY A  94       9.698  17.783  32.829  1.00  1.660          H  
ATOM   1511  N   VAL A  95       7.788  17.532  30.255  1.00  1.860          N  
ATOM   1512  CA  VAL A  95       7.523  16.720  29.071  1.00  2.360          C  
ATOM   1513  C   VAL A  95       8.478  16.933  27.910  1.00  2.490          C  
ATOM   1514  O   VAL A  95       8.811  15.980  27.217  1.00  3.000          O  
ATOM   1515  CB  VAL A  95       6.065  16.902  28.627  1.00  3.100          C  
ATOM   1516  CG1 VAL A  95       5.822  16.334  27.296  1.00  3.100          C  
ATOM   1517  CG2 VAL A  95       5.198  16.137  29.581  1.00  3.100          C  
ATOM   1518  H   VAL A  95       7.008  18.040  30.685  1.00  2.230          H  
ATOM   1519  HA  VAL A  95       7.623  15.684  29.363  1.00  2.830          H  
ATOM   1520  HB  VAL A  95       5.808  17.953  28.612  1.00  3.720          H  
ATOM   1521 1HG1 VAL A  95       4.782  16.461  27.048  1.00  3.720          H  
ATOM   1522 2HG1 VAL A  95       6.420  16.836  26.543  1.00  3.720          H  
ATOM   1523 3HG1 VAL A  95       6.063  15.285  27.320  1.00  3.720          H  
ATOM   1524 1HG2 VAL A  95       4.182  16.235  29.280  1.00  3.720          H  
ATOM   1525 2HG2 VAL A  95       5.475  15.082  29.557  1.00  3.720          H  
ATOM   1526 3HG2 VAL A  95       5.326  16.523  30.589  1.00  3.720          H  
ATOM   1527  N   PHE A  96       8.881  18.155  27.632  1.00  2.400          N  
ATOM   1528  CA  PHE A  96       9.772  18.354  26.505  1.00  2.430          C  
ATOM   1529  C   PHE A  96      11.214  18.642  26.925  1.00  2.210          C  
ATOM   1530  O   PHE A  96      12.011  19.071  26.087  1.00  2.310          O  
ATOM   1531  CB  PHE A  96       9.261  19.490  25.624  1.00  3.390          C  
ATOM   1532  CG  PHE A  96       7.916  19.217  25.006  1.00  3.390          C  
ATOM   1533  CD1 PHE A  96       6.790  19.833  25.498  1.00  3.390          C  
ATOM   1534  CD2 PHE A  96       7.775  18.347  23.934  1.00  3.390          C  
ATOM   1535  CE1 PHE A  96       5.565  19.614  24.947  1.00  3.390          C  
ATOM   1536  CE2 PHE A  96       6.534  18.120  23.374  1.00  3.390          C  
ATOM   1537  CZ  PHE A  96       5.430  18.761  23.880  1.00  3.390          C  
ATOM   1538  H   PHE A  96       8.627  18.924  28.234  1.00  2.880          H  
ATOM   1539  HA  PHE A  96       9.779  17.445  25.905  1.00  2.920          H  
ATOM   1540 1HB  PHE A  96       9.188  20.404  26.216  1.00  4.070          H  
ATOM   1541 2HB  PHE A  96       9.972  19.678  24.821  1.00  4.070          H  
ATOM   1542  HD1 PHE A  96       6.881  20.505  26.325  1.00  4.070          H  
ATOM   1543  HD2 PHE A  96       8.654  17.845  23.528  1.00  4.070          H  
ATOM   1544  HE1 PHE A  96       4.703  20.128  25.355  1.00  4.070          H  
ATOM   1545  HE2 PHE A  96       6.429  17.436  22.525  1.00  4.070          H  
ATOM   1546  HZ  PHE A  96       4.455  18.596  23.427  1.00  4.070          H  
ATOM   1547  N   THR A  97      11.547  18.476  28.218  1.00  2.390          N  
ATOM   1548  CA  THR A  97      12.908  18.797  28.660  1.00  2.440          C  
ATOM   1549  C   THR A  97      13.633  17.797  29.585  1.00  2.990          C  
ATOM   1550  O   THR A  97      14.870  17.770  29.579  1.00  3.690          O  
ATOM   1551  CB  THR A  97      12.938  20.163  29.389  1.00  3.400          C  
ATOM   1552  OG1 THR A  97      12.126  20.097  30.569  1.00  3.400          O  
ATOM   1553  CG2 THR A  97      12.402  21.276  28.491  1.00  3.400          C  
ATOM   1554  H   THR A  97      10.880  18.080  28.880  1.00  2.870          H  
ATOM   1555  HA  THR A  97      13.523  18.888  27.766  1.00  2.930          H  
ATOM   1556  HB  THR A  97      13.965  20.386  29.672  1.00  4.080          H  
ATOM   1557  HG1 THR A  97      12.338  20.841  31.144  1.00  4.080          H  
ATOM   1558 1HG2 THR A  97      12.445  22.222  29.027  1.00  4.080          H  
ATOM   1559 2HG2 THR A  97      13.012  21.339  27.590  1.00  4.080          H  
ATOM   1560 3HG2 THR A  97      11.372  21.076  28.216  1.00  4.080          H  
ATOM   1561  N   SER A  98      12.920  16.987  30.384  1.00  3.260          N  
ATOM   1562  CA  SER A  98      13.636  16.171  31.376  1.00  4.160          C  
ATOM   1563  C   SER A  98      12.847  15.010  31.989  1.00  4.710          C  
ATOM   1564  O   SER A  98      11.662  14.807  31.719  1.00  5.280          O  
ATOM   1565  CB  SER A  98      14.120  17.049  32.520  1.00  5.460          C  
ATOM   1566  OG  SER A  98      13.046  17.512  33.292  1.00  5.460          O  
ATOM   1567  H   SER A  98      11.901  16.992  30.364  1.00  3.910          H  
ATOM   1568  HA  SER A  98      14.509  15.749  30.878  1.00  4.990          H  
ATOM   1569 1HB  SER A  98      14.804  16.487  33.149  1.00  6.560          H  
ATOM   1570 2HB  SER A  98      14.673  17.898  32.126  1.00  6.560          H  
ATOM   1571  HG  SER A  98      13.434  18.039  33.993  1.00  6.560          H  
ATOM   1572  N   GLY A  99      13.557  14.169  32.748  1.00  4.870          N  
ATOM   1573  CA  GLY A  99      12.934  13.150  33.602  1.00  5.690          C  
ATOM   1574  C   GLY A  99      12.469  11.896  32.894  1.00  5.810          C  
ATOM   1575  O   GLY A  99      11.911  10.998  33.521  1.00  6.510          O  
ATOM   1576  H   GLY A  99      14.552  14.326  32.837  1.00  5.840          H  
ATOM   1577 1HA  GLY A  99      13.644  12.871  34.382  1.00  6.830          H  
ATOM   1578 2HA  GLY A  99      12.087  13.601  34.118  1.00  6.830          H  
ATOM   1579  N   GLY A 100      12.683  11.833  31.590  1.00  5.360          N  
ATOM   1580  CA  GLY A 100      12.208  10.699  30.827  1.00  5.660          C  
ATOM   1581  C   GLY A 100      10.699  10.790  30.601  1.00  5.440          C  
ATOM   1582  O   GLY A 100      10.045   9.765  30.392  1.00  5.620          O  
ATOM   1583  H   GLY A 100      13.164  12.591  31.132  1.00  6.430          H  
ATOM   1584 1HA  GLY A 100      12.721  10.667  29.866  1.00  6.790          H  
ATOM   1585 2HA  GLY A 100      12.449   9.777  31.354  1.00  6.790          H  
ATOM   1586  N   LEU A 101      10.132  12.007  30.643  1.00  5.360          N  
ATOM   1587  CA  LEU A 101       8.695  12.151  30.461  1.00  5.340          C  
ATOM   1588  C   LEU A 101       8.327  11.982  28.992  1.00  4.300          C  
ATOM   1589  O   LEU A 101       9.156  12.110  28.083  1.00  4.370          O  
ATOM   1590  CB  LEU A 101       8.177  13.493  30.999  1.00  7.480          C  
ATOM   1591  CG  LEU A 101       7.809  13.559  32.529  1.00  7.480          C  
ATOM   1592  CD1 LEU A 101       9.056  13.439  33.379  1.00  7.480          C  
ATOM   1593  CD2 LEU A 101       7.069  14.880  32.818  1.00  7.480          C  
ATOM   1594  H   LEU A 101      10.688  12.851  30.829  1.00  6.430          H  
ATOM   1595  HA  LEU A 101       8.201  11.358  31.021  1.00  6.410          H  
ATOM   1596 1HB  LEU A 101       8.942  14.258  30.812  1.00  8.980          H  
ATOM   1597 2HB  LEU A 101       7.288  13.747  30.444  1.00  8.980          H  
ATOM   1598  HG  LEU A 101       7.169  12.727  32.783  1.00  8.980          H  
ATOM   1599 1HD1 LEU A 101       8.782  13.479  34.431  1.00  8.980          H  
ATOM   1600 2HD1 LEU A 101       9.558  12.497  33.185  1.00  8.980          H  
ATOM   1601 3HD1 LEU A 101       9.726  14.265  33.152  1.00  8.980          H  
ATOM   1602 1HD2 LEU A 101       6.803  14.927  33.873  1.00  8.980          H  
ATOM   1603 2HD2 LEU A 101       7.711  15.715  32.582  1.00  8.980          H  
ATOM   1604 3HD2 LEU A 101       6.167  14.937  32.220  1.00  8.980          H  
ATOM   1605  N   VAL A 102       7.070  11.670  28.750  1.00  3.710          N  
ATOM   1606  CA  VAL A 102       6.631  11.359  27.407  1.00  3.030          C  
ATOM   1607  C   VAL A 102       6.388  12.574  26.521  1.00  2.420          C  
ATOM   1608  O   VAL A 102       5.264  13.054  26.381  1.00  2.810          O  
ATOM   1609  CB  VAL A 102       5.334  10.507  27.498  1.00  4.510          C  
ATOM   1610  CG1 VAL A 102       4.818  10.092  26.101  1.00  4.510          C  
ATOM   1611  CG2 VAL A 102       5.587   9.259  28.361  1.00  4.510          C  
ATOM   1612  H   VAL A 102       6.429  11.617  29.522  1.00  4.450          H  
ATOM   1613  HA  VAL A 102       7.406  10.746  26.940  1.00  3.640          H  
ATOM   1614  HB  VAL A 102       4.573  11.096  27.955  1.00  5.420          H  
ATOM   1615 1HG1 VAL A 102       3.912   9.499  26.213  1.00  5.420          H  
ATOM   1616 2HG1 VAL A 102       4.592  10.947  25.475  1.00  5.420          H  
ATOM   1617 3HG1 VAL A 102       5.571   9.478  25.604  1.00  5.420          H  
ATOM   1618 1HG2 VAL A 102       4.660   8.688  28.439  1.00  5.420          H  
ATOM   1619 2HG2 VAL A 102       6.353   8.639  27.893  1.00  5.420          H  
ATOM   1620 3HG2 VAL A 102       5.914   9.532  29.359  1.00  5.420          H  
ATOM   1621  N   LYS A 103       7.462  12.971  25.829  1.00  2.110          N  
ATOM   1622  CA  LYS A 103       7.516  14.089  24.860  1.00  2.100          C  
ATOM   1623  C   LYS A 103       6.626  13.810  23.656  1.00  1.550          C  
ATOM   1624  O   LYS A 103       6.243  14.697  22.886  1.00  1.920          O  
ATOM   1625  CB  LYS A 103       8.947  14.305  24.348  1.00  2.940          C  
ATOM   1626  CG  LYS A 103       9.469  13.179  23.397  1.00  2.940          C  
ATOM   1627  CD  LYS A 103      10.893  13.430  22.916  1.00  2.940          C  
ATOM   1628  CE  LYS A 103      11.445  12.240  22.072  1.00  2.940          C  
ATOM   1629  NZ  LYS A 103      10.708  12.025  20.757  1.00  2.940          N  
ATOM   1630  H   LYS A 103       8.333  12.503  26.097  1.00  2.530          H  
ATOM   1631  HA  LYS A 103       7.173  14.997  25.337  1.00  2.520          H  
ATOM   1632 1HB  LYS A 103       8.996  15.252  23.815  1.00  3.530          H  
ATOM   1633 2HB  LYS A 103       9.624  14.377  25.202  1.00  3.530          H  
ATOM   1634 1HG  LYS A 103       9.417  12.212  23.897  1.00  3.530          H  
ATOM   1635 2HG  LYS A 103       8.841  13.142  22.512  1.00  3.530          H  
ATOM   1636 1HD  LYS A 103      10.909  14.332  22.303  1.00  3.530          H  
ATOM   1637 2HD  LYS A 103      11.543  13.585  23.776  1.00  3.530          H  
ATOM   1638 1HE  LYS A 103      12.493  12.438  21.855  1.00  3.530          H  
ATOM   1639 2HE  LYS A 103      11.373  11.326  22.662  1.00  3.530          H  
ATOM   1640 1HZ  LYS A 103      11.126  11.251  20.271  1.00  3.530          H  
ATOM   1641 2HZ  LYS A 103       9.698  11.801  20.903  1.00  3.530          H  
ATOM   1642 3HZ  LYS A 103      10.776  12.850  20.189  1.00  3.530          H  
ATOM   1643  N   ASP A 104       6.322  12.544  23.470  1.00  1.160          N  
ATOM   1644  CA  ASP A 104       5.559  12.071  22.345  1.00  1.040          C  
ATOM   1645  C   ASP A 104       4.069  12.303  22.576  1.00  0.890          C  
ATOM   1646  O   ASP A 104       3.294  11.402  22.919  1.00  1.030          O  
ATOM   1647  CB  ASP A 104       5.927  10.613  22.100  1.00  1.500          C  
ATOM   1648  CG  ASP A 104       7.423  10.494  21.647  1.00  1.500          C  
ATOM   1649  OD1 ASP A 104       7.908  11.383  20.955  1.00  1.500          O  
ATOM   1650  OD2 ASP A 104       8.077   9.562  22.028  1.00  1.500          O  
ATOM   1651  H   ASP A 104       6.662  11.879  24.151  1.00  1.390          H  
ATOM   1652  HA  ASP A 104       5.853  12.642  21.465  1.00  1.250          H  
ATOM   1653 1HB  ASP A 104       5.769  10.025  23.008  1.00  1.800          H  
ATOM   1654 2HB  ASP A 104       5.302  10.200  21.336  1.00  1.800          H  
ATOM   1655  N   LYS A 105       3.699  13.556  22.366  1.00  0.780          N  
ATOM   1656  CA  LYS A 105       2.344  14.032  22.569  1.00  0.720          C  
ATOM   1657  C   LYS A 105       1.573  13.869  21.255  1.00  0.630          C  
ATOM   1658  O   LYS A 105       2.161  13.964  20.177  1.00  0.610          O  
ATOM   1659  CB  LYS A 105       2.370  15.525  22.959  1.00  1.030          C  
ATOM   1660  CG  LYS A 105       3.074  15.932  24.279  1.00  1.030          C  
ATOM   1661  CD  LYS A 105       2.341  15.502  25.480  1.00  1.030          C  
ATOM   1662  CE  LYS A 105       1.402  16.565  26.083  1.00  1.030          C  
ATOM   1663  NZ  LYS A 105       0.193  16.872  25.227  1.00  1.030          N  
ATOM   1664  H   LYS A 105       4.451  14.206  22.124  1.00  0.940          H  
ATOM   1665  HA  LYS A 105       1.851  13.432  23.331  1.00  0.860          H  
ATOM   1666 1HB  LYS A 105       2.883  16.070  22.202  1.00  1.240          H  
ATOM   1667 2HB  LYS A 105       1.355  15.888  22.979  1.00  1.240          H  
ATOM   1668 1HG  LYS A 105       4.083  15.511  24.309  1.00  1.240          H  
ATOM   1669 2HG  LYS A 105       3.150  17.009  24.310  1.00  1.240          H  
ATOM   1670 1HD  LYS A 105       1.743  14.665  25.222  1.00  1.240          H  
ATOM   1671 2HD  LYS A 105       3.060  15.196  26.224  1.00  1.240          H  
ATOM   1672 1HE  LYS A 105       1.047  16.154  27.029  1.00  1.240          H  
ATOM   1673 2HE  LYS A 105       1.946  17.490  26.286  1.00  1.240          H  
ATOM   1674 1HZ  LYS A 105      -0.404  17.509  25.747  1.00  1.240          H  
ATOM   1675 2HZ  LYS A 105       0.386  17.317  24.292  1.00  1.240          H  
ATOM   1676 3HZ  LYS A 105      -0.308  16.014  25.067  1.00  1.240          H  
ATOM   1677  N   VAL A 106       0.269  13.606  21.361  1.00  0.620          N  
ATOM   1678  CA  VAL A 106      -0.628  13.464  20.218  1.00  0.590          C  
ATOM   1679  C   VAL A 106      -1.869  14.359  20.349  1.00  0.530          C  
ATOM   1680  O   VAL A 106      -2.605  14.278  21.335  1.00  0.560          O  
ATOM   1681  CB  VAL A 106      -1.066  12.002  20.113  1.00  0.840          C  
ATOM   1682  CG1 VAL A 106      -1.998  11.819  18.986  1.00  0.840          C  
ATOM   1683  CG2 VAL A 106       0.123  11.127  19.936  1.00  0.840          C  
ATOM   1684  H   VAL A 106      -0.125  13.499  22.292  1.00  0.740          H  
ATOM   1685  HA  VAL A 106      -0.084  13.739  19.322  1.00  0.710          H  
ATOM   1686  HB  VAL A 106      -1.564  11.735  21.017  1.00  1.010          H  
ATOM   1687 1HG1 VAL A 106      -2.303  10.776  18.940  1.00  1.010          H  
ATOM   1688 2HG1 VAL A 106      -2.880  12.439  19.115  1.00  1.010          H  
ATOM   1689 3HG1 VAL A 106      -1.481  12.095  18.057  1.00  1.010          H  
ATOM   1690 1HG2 VAL A 106      -0.195  10.087  19.881  1.00  1.010          H  
ATOM   1691 2HG2 VAL A 106       0.645  11.399  19.019  1.00  1.010          H  
ATOM   1692 3HG2 VAL A 106       0.777  11.261  20.779  1.00  1.010          H  
ATOM   1693  N   LEU A 107      -2.117  15.202  19.358  1.00  0.530          N  
ATOM   1694  CA  LEU A 107      -3.269  16.091  19.480  1.00  0.560          C  
ATOM   1695  C   LEU A 107      -4.420  15.738  18.532  1.00  0.510          C  
ATOM   1696  O   LEU A 107      -4.192  15.466  17.351  1.00  0.580          O  
ATOM   1697  CB  LEU A 107      -2.823  17.505  19.178  1.00  0.770          C  
ATOM   1698  CG  LEU A 107      -3.768  18.626  19.557  1.00  0.770          C  
ATOM   1699  CD1 LEU A 107      -3.774  18.801  21.086  1.00  0.770          C  
ATOM   1700  CD2 LEU A 107      -3.356  19.799  18.911  1.00  0.770          C  
ATOM   1701  H   LEU A 107      -1.487  15.223  18.548  1.00  0.640          H  
ATOM   1702  HA  LEU A 107      -3.644  16.027  20.498  1.00  0.670          H  
ATOM   1703 1HB  LEU A 107      -1.882  17.682  19.701  1.00  0.930          H  
ATOM   1704 2HB  LEU A 107      -2.627  17.576  18.121  1.00  0.930          H  
ATOM   1705  HG  LEU A 107      -4.781  18.397  19.245  1.00  0.930          H  
ATOM   1706 1HD1 LEU A 107      -4.415  19.612  21.372  1.00  0.930          H  
ATOM   1707 2HD1 LEU A 107      -4.114  17.907  21.562  1.00  0.930          H  
ATOM   1708 3HD1 LEU A 107      -2.760  19.030  21.433  1.00  0.930          H  
ATOM   1709 1HD2 LEU A 107      -4.031  20.569  19.191  1.00  0.930          H  
ATOM   1710 2HD2 LEU A 107      -2.363  20.023  19.221  1.00  0.930          H  
ATOM   1711 3HD2 LEU A 107      -3.390  19.663  17.860  1.00  0.930          H  
ATOM   1712  N   PHE A 108      -5.656  15.834  19.020  1.00  0.560          N  
ATOM   1713  CA  PHE A 108      -6.854  15.631  18.189  1.00  0.620          C  
ATOM   1714  C   PHE A 108      -7.674  16.904  17.960  1.00  0.620          C  
ATOM   1715  O   PHE A 108      -8.294  17.457  18.878  1.00  0.750          O  
ATOM   1716  CB  PHE A 108      -7.762  14.577  18.817  1.00  0.840          C  
ATOM   1717  CG  PHE A 108      -7.233  13.210  18.766  1.00  0.840          C  
ATOM   1718  CD1 PHE A 108      -6.193  12.820  19.579  1.00  0.840          C  
ATOM   1719  CD2 PHE A 108      -7.807  12.277  17.910  1.00  0.840          C  
ATOM   1720  CE1 PHE A 108      -5.723  11.559  19.520  1.00  0.840          C  
ATOM   1721  CE2 PHE A 108      -7.331  10.987  17.873  1.00  0.840          C  
ATOM   1722  CZ  PHE A 108      -6.285  10.631  18.679  1.00  0.840          C  
ATOM   1723  H   PHE A 108      -5.770  16.000  20.025  1.00  0.670          H  
ATOM   1724  HA  PHE A 108      -6.539  15.269  17.214  1.00  0.740          H  
ATOM   1725 1HB  PHE A 108      -7.923  14.822  19.841  1.00  1.010          H  
ATOM   1726 2HB  PHE A 108      -8.731  14.589  18.311  1.00  1.010          H  
ATOM   1727  HD1 PHE A 108      -5.734  13.533  20.267  1.00  1.010          H  
ATOM   1728  HD2 PHE A 108      -8.648  12.580  17.258  1.00  1.010          H  
ATOM   1729  HE1 PHE A 108      -4.896  11.294  20.137  1.00  1.010          H  
ATOM   1730  HE2 PHE A 108      -7.772  10.257  17.199  1.00  1.010          H  
ATOM   1731  HZ  PHE A 108      -5.893   9.616  18.643  1.00  1.010          H  
ATOM   1732  N   CYS A 109      -7.702  17.368  16.705  1.00  0.590          N  
ATOM   1733  CA  CYS A 109      -8.426  18.606  16.378  1.00  0.650          C  
ATOM   1734  C   CYS A 109      -9.469  18.484  15.264  1.00  0.650          C  
ATOM   1735  O   CYS A 109      -9.369  17.639  14.366  1.00  0.690          O  
ATOM   1736  CB  CYS A 109      -7.462  19.708  15.989  1.00  0.890          C  
ATOM   1737  SG  CYS A 109      -6.338  20.198  17.278  1.00  0.890          S  
ATOM   1738  H   CYS A 109      -7.200  16.843  15.976  1.00  0.710          H  
ATOM   1739  HA  CYS A 109      -8.947  18.930  17.277  1.00  0.780          H  
ATOM   1740 1HB  CYS A 109      -6.886  19.359  15.152  1.00  1.060          H  
ATOM   1741 2HB  CYS A 109      -8.018  20.589  15.671  1.00  1.060          H  
ATOM   1742  HG  CYS A 109      -7.220  20.088  18.282  1.00  1.060          H  
ATOM   1743  N   SER A 110     -10.445  19.402  15.318  1.00  0.710          N  
ATOM   1744  CA  SER A 110     -11.514  19.536  14.328  1.00  0.790          C  
ATOM   1745  C   SER A 110     -11.397  20.819  13.494  1.00  0.790          C  
ATOM   1746  O   SER A 110     -12.329  21.194  12.775  1.00  0.860          O  
ATOM   1747  CB  SER A 110     -12.847  19.529  15.034  1.00  1.070          C  
ATOM   1748  OG  SER A 110     -12.941  20.616  15.918  1.00  1.070          O  
ATOM   1749  H   SER A 110     -10.475  20.035  16.109  1.00  0.850          H  
ATOM   1750  HA  SER A 110     -11.463  18.679  13.663  1.00  0.950          H  
ATOM   1751 1HB  SER A 110     -13.651  19.575  14.300  1.00  1.290          H  
ATOM   1752 2HB  SER A 110     -12.959  18.595  15.585  1.00  1.290          H  
ATOM   1753  HG  SER A 110     -13.764  20.499  16.401  1.00  1.290          H  
ATOM   1754  N   THR A 111     -10.265  21.506  13.623  1.00  0.760          N  
ATOM   1755  CA  THR A 111     -10.022  22.776  12.933  1.00  0.850          C  
ATOM   1756  C   THR A 111      -8.555  23.086  12.697  1.00  0.830          C  
ATOM   1757  O   THR A 111      -7.691  22.785  13.538  1.00  0.850          O  
ATOM   1758  CB  THR A 111     -10.626  23.947  13.731  1.00  1.150          C  
ATOM   1759  OG1 THR A 111     -10.323  25.196  13.054  1.00  1.150          O  
ATOM   1760  CG2 THR A 111     -10.060  23.964  15.162  1.00  1.150          C  
ATOM   1761  H   THR A 111      -9.552  21.115  14.212  1.00  0.910          H  
ATOM   1762  HA  THR A 111     -10.510  22.734  11.957  1.00  1.020          H  
ATOM   1763  HB  THR A 111     -11.709  23.830  13.780  1.00  1.380          H  
ATOM   1764  HG1 THR A 111     -10.897  25.278  12.272  1.00  1.380          H  
ATOM   1765 1HG2 THR A 111     -10.499  24.793  15.718  1.00  1.380          H  
ATOM   1766 2HG2 THR A 111     -10.307  23.030  15.662  1.00  1.380          H  
ATOM   1767 3HG2 THR A 111      -9.000  24.079  15.146  1.00  1.380          H  
ATOM   1768  N   GLU A 112      -8.295  23.748  11.565  1.00  0.820          N  
ATOM   1769  CA  GLU A 112      -6.960  24.169  11.177  1.00  0.800          C  
ATOM   1770  C   GLU A 112      -6.384  25.294  12.032  1.00  0.770          C  
ATOM   1771  O   GLU A 112      -5.154  25.429  12.137  1.00  0.750          O  
ATOM   1772  CB  GLU A 112      -6.950  24.584   9.685  1.00  1.130          C  
ATOM   1773  CG  GLU A 112      -7.769  25.838   9.278  1.00  1.130          C  
ATOM   1774  CD  GLU A 112      -9.240  25.585   9.019  1.00  1.130          C  
ATOM   1775  OE1 GLU A 112      -9.804  24.739   9.678  1.00  1.130          O  
ATOM   1776  OE2 GLU A 112      -9.793  26.237   8.170  1.00  1.130          O  
ATOM   1777  H   GLU A 112      -9.076  23.981  10.948  1.00  0.980          H  
ATOM   1778  HA  GLU A 112      -6.315  23.302  11.290  1.00  0.960          H  
ATOM   1779 1HB  GLU A 112      -5.933  24.813   9.394  1.00  1.350          H  
ATOM   1780 2HB  GLU A 112      -7.268  23.754   9.069  1.00  1.350          H  
ATOM   1781 1HG  GLU A 112      -7.673  26.604  10.035  1.00  1.350          H  
ATOM   1782 2HG  GLU A 112      -7.326  26.233   8.365  1.00  1.350          H  
ATOM   1783  N   ILE A 113      -7.250  26.082  12.674  1.00  0.800          N  
ATOM   1784  CA  ILE A 113      -6.772  27.185  13.496  1.00  0.820          C  
ATOM   1785  C   ILE A 113      -6.090  26.630  14.723  1.00  0.790          C  
ATOM   1786  O   ILE A 113      -4.983  27.038  15.090  1.00  0.790          O  
ATOM   1787  CB  ILE A 113      -7.907  28.149  13.872  1.00  1.140          C  
ATOM   1788  CG1 ILE A 113      -8.423  28.839  12.580  1.00  1.140          C  
ATOM   1789  CG2 ILE A 113      -7.406  29.180  14.909  1.00  1.140          C  
ATOM   1790  CD1 ILE A 113      -9.724  29.592  12.730  1.00  1.140          C  
ATOM   1791  H   ILE A 113      -8.260  25.930  12.562  1.00  0.960          H  
ATOM   1792  HA  ILE A 113      -6.028  27.745  12.919  1.00  0.980          H  
ATOM   1793  HB  ILE A 113      -8.739  27.581  14.297  1.00  1.370          H  
ATOM   1794 1HG1 ILE A 113      -7.659  29.535  12.234  1.00  1.370          H  
ATOM   1795 2HG1 ILE A 113      -8.565  28.079  11.815  1.00  1.370          H  
ATOM   1796 1HG2 ILE A 113      -8.206  29.857  15.183  1.00  1.370          H  
ATOM   1797 2HG2 ILE A 113      -7.062  28.675  15.812  1.00  1.370          H  
ATOM   1798 3HG2 ILE A 113      -6.581  29.750  14.481  1.00  1.370          H  
ATOM   1799 1HD1 ILE A 113      -9.997  30.029  11.769  1.00  1.370          H  
ATOM   1800 2HD1 ILE A 113     -10.508  28.902  13.049  1.00  1.370          H  
ATOM   1801 3HD1 ILE A 113      -9.625  30.385  13.462  1.00  1.370          H  
ATOM   1802  N   GLY A 114      -6.788  25.701  15.359  1.00  0.790          N  
ATOM   1803  CA  GLY A 114      -6.321  25.023  16.544  1.00  0.780          C  
ATOM   1804  C   GLY A 114      -5.024  24.307  16.238  1.00  0.700          C  
ATOM   1805  O   GLY A 114      -4.002  24.558  16.886  1.00  0.690          O  
ATOM   1806  H   GLY A 114      -7.692  25.459  14.988  1.00  0.950          H  
ATOM   1807 1HA  GLY A 114      -6.177  25.744  17.348  1.00  0.940          H  
ATOM   1808 2HA  GLY A 114      -7.077  24.313  16.886  1.00  0.940          H  
ATOM   1809  N   ARG A 115      -5.015  23.484  15.184  1.00  0.680          N  
ATOM   1810  CA  ARG A 115      -3.797  22.756  14.872  1.00  0.650          C  
ATOM   1811  C   ARG A 115      -2.598  23.678  14.660  1.00  0.670          C  
ATOM   1812  O   ARG A 115      -1.518  23.379  15.170  1.00  0.720          O  
ATOM   1813  CB  ARG A 115      -3.981  21.920  13.632  1.00  0.920          C  
ATOM   1814  CG  ARG A 115      -4.945  20.804  13.814  1.00  0.920          C  
ATOM   1815  CD  ARG A 115      -5.053  19.974  12.651  1.00  0.920          C  
ATOM   1816  NE  ARG A 115      -3.878  19.193  12.513  1.00  0.920          N  
ATOM   1817  CZ  ARG A 115      -3.406  18.696  11.387  1.00  0.920          C  
ATOM   1818  NH1 ARG A 115      -3.963  18.890  10.251  1.00  0.920          N  
ATOM   1819  NH2 ARG A 115      -2.346  17.990  11.399  1.00  0.920          N  
ATOM   1820  H   ARG A 115      -5.874  23.316  14.645  1.00  0.820          H  
ATOM   1821  HA  ARG A 115      -3.579  22.089  15.705  1.00  0.780          H  
ATOM   1822 1HB  ARG A 115      -4.346  22.552  12.823  1.00  1.110          H  
ATOM   1823 2HB  ARG A 115      -3.022  21.507  13.326  1.00  1.110          H  
ATOM   1824 1HG  ARG A 115      -4.615  20.187  14.643  1.00  1.110          H  
ATOM   1825 2HG  ARG A 115      -5.914  21.212  14.028  1.00  1.110          H  
ATOM   1826 1HD  ARG A 115      -5.912  19.305  12.747  1.00  1.110          H  
ATOM   1827 2HD  ARG A 115      -5.168  20.606  11.775  1.00  1.110          H  
ATOM   1828  HE  ARG A 115      -3.362  18.984  13.358  1.00  1.110          H  
ATOM   1829 1HH1 ARG A 115      -4.799  19.439  10.171  1.00  1.110          H  
ATOM   1830 2HH1 ARG A 115      -3.485  18.470   9.438  1.00  1.110          H  
ATOM   1831 1HH2 ARG A 115      -1.871  17.795  12.259  1.00  1.110          H  
ATOM   1832 2HH2 ARG A 115      -2.009  17.627  10.518  1.00  1.110          H  
ATOM   1833  N   THR A 116      -2.785  24.813  13.966  1.00  0.690          N  
ATOM   1834  CA  THR A 116      -1.667  25.721  13.709  1.00  0.750          C  
ATOM   1835  C   THR A 116      -1.103  26.247  15.039  1.00  0.780          C  
ATOM   1836  O   THR A 116       0.125  26.283  15.227  1.00  0.820          O  
ATOM   1837  CB  THR A 116      -2.093  26.907  12.814  1.00  1.030          C  
ATOM   1838  OG1 THR A 116      -2.590  26.409  11.556  1.00  1.030          O  
ATOM   1839  CG2 THR A 116      -0.841  27.774  12.517  1.00  1.030          C  
ATOM   1840  H   THR A 116      -3.692  25.018  13.541  1.00  0.830          H  
ATOM   1841  HA  THR A 116      -0.882  25.173  13.196  1.00  0.900          H  
ATOM   1842  HB  THR A 116      -2.868  27.499  13.307  1.00  1.230          H  
ATOM   1843  HG1 THR A 116      -3.484  26.010  11.694  1.00  1.230          H  
ATOM   1844 1HG2 THR A 116      -1.123  28.601  11.869  1.00  1.230          H  
ATOM   1845 2HG2 THR A 116      -0.430  28.172  13.442  1.00  1.230          H  
ATOM   1846 3HG2 THR A 116      -0.088  27.163  12.018  1.00  1.230          H  
ATOM   1847  N   SER A 117      -1.986  26.641  15.967  1.00  0.800          N  
ATOM   1848  CA  SER A 117      -1.566  27.138  17.279  1.00  0.860          C  
ATOM   1849  C   SER A 117      -0.743  26.090  18.014  1.00  0.820          C  
ATOM   1850  O   SER A 117       0.292  26.399  18.615  1.00  0.880          O  
ATOM   1851  CB  SER A 117      -2.766  27.513  18.122  1.00  1.180          C  
ATOM   1852  OG  SER A 117      -2.370  27.988  19.391  1.00  1.180          O  
ATOM   1853  H   SER A 117      -2.990  26.630  15.732  1.00  0.960          H  
ATOM   1854  HA  SER A 117      -0.948  28.023  17.133  1.00  1.030          H  
ATOM   1855 1HB  SER A 117      -3.347  28.275  17.604  1.00  1.420          H  
ATOM   1856 2HB  SER A 117      -3.410  26.643  18.243  1.00  1.420          H  
ATOM   1857  HG  SER A 117      -3.181  28.278  19.816  1.00  1.420          H  
ATOM   1858  N   PHE A 118      -1.199  24.845  17.963  1.00  0.750          N  
ATOM   1859  CA  PHE A 118      -0.495  23.774  18.633  1.00  0.760          C  
ATOM   1860  C   PHE A 118       0.857  23.431  17.982  1.00  0.710          C  
ATOM   1861  O   PHE A 118       1.741  22.895  18.660  1.00  0.740          O  
ATOM   1862  CB  PHE A 118      -1.403  22.583  18.791  1.00  1.060          C  
ATOM   1863  CG  PHE A 118      -2.429  22.794  19.927  1.00  1.060          C  
ATOM   1864  CD1 PHE A 118      -3.760  23.117  19.671  1.00  1.060          C  
ATOM   1865  CD2 PHE A 118      -2.047  22.655  21.242  1.00  1.060          C  
ATOM   1866  CE1 PHE A 118      -4.664  23.301  20.684  1.00  1.060          C  
ATOM   1867  CE2 PHE A 118      -2.951  22.834  22.267  1.00  1.060          C  
ATOM   1868  CZ  PHE A 118      -4.260  23.164  21.978  1.00  1.060          C  
ATOM   1869  H   PHE A 118      -2.093  24.671  17.488  1.00  0.900          H  
ATOM   1870  HA  PHE A 118      -0.288  24.118  19.643  1.00  0.910          H  
ATOM   1871 1HB  PHE A 118      -1.947  22.421  17.860  1.00  1.270          H  
ATOM   1872 2HB  PHE A 118      -0.812  21.706  19.001  1.00  1.270          H  
ATOM   1873  HD1 PHE A 118      -4.089  23.210  18.662  1.00  1.270          H  
ATOM   1874  HD2 PHE A 118      -1.021  22.395  21.457  1.00  1.270          H  
ATOM   1875  HE1 PHE A 118      -5.705  23.554  20.452  1.00  1.270          H  
ATOM   1876  HE2 PHE A 118      -2.631  22.711  23.304  1.00  1.270          H  
ATOM   1877  HZ  PHE A 118      -4.975  23.315  22.767  1.00  1.270          H  
ATOM   1878  N   VAL A 119       1.043  23.743  16.681  1.00  0.720          N  
ATOM   1879  CA  VAL A 119       2.360  23.535  16.061  1.00  0.830          C  
ATOM   1880  C   VAL A 119       3.315  24.498  16.748  1.00  0.880          C  
ATOM   1881  O   VAL A 119       4.410  24.130  17.181  1.00  0.970          O  
ATOM   1882  CB  VAL A 119       2.363  23.871  14.536  1.00  1.120          C  
ATOM   1883  CG1 VAL A 119       3.783  23.815  13.967  1.00  1.120          C  
ATOM   1884  CG2 VAL A 119       1.523  22.926  13.799  1.00  1.120          C  
ATOM   1885  H   VAL A 119       0.255  24.086  16.122  1.00  0.860          H  
ATOM   1886  HA  VAL A 119       2.699  22.520  16.225  1.00  1.000          H  
ATOM   1887  HB  VAL A 119       1.983  24.878  14.397  1.00  1.340          H  
ATOM   1888 1HG1 VAL A 119       3.760  24.058  12.906  1.00  1.340          H  
ATOM   1889 2HG1 VAL A 119       4.428  24.525  14.476  1.00  1.340          H  
ATOM   1890 3HG1 VAL A 119       4.184  22.806  14.094  1.00  1.340          H  
ATOM   1891 1HG2 VAL A 119       1.520  23.176  12.752  1.00  1.340          H  
ATOM   1892 2HG2 VAL A 119       1.924  21.952  13.933  1.00  1.340          H  
ATOM   1893 3HG2 VAL A 119       0.530  22.957  14.168  1.00  1.340          H  
ATOM   1894  N   ARG A 120       2.870  25.745  16.870  1.00  0.880          N  
ATOM   1895  CA  ARG A 120       3.653  26.814  17.479  1.00  1.030          C  
ATOM   1896  C   ARG A 120       4.000  26.490  18.945  1.00  1.000          C  
ATOM   1897  O   ARG A 120       5.090  26.813  19.422  1.00  1.180          O  
ATOM   1898  CB  ARG A 120       2.884  28.119  17.356  1.00  1.380          C  
ATOM   1899  CG  ARG A 120       2.784  28.634  15.911  1.00  1.380          C  
ATOM   1900  CD  ARG A 120       1.886  29.802  15.787  1.00  1.380          C  
ATOM   1901  NE  ARG A 120       1.777  30.250  14.401  1.00  1.380          N  
ATOM   1902  CZ  ARG A 120       0.839  31.099  13.926  1.00  1.380          C  
ATOM   1903  NH1 ARG A 120      -0.085  31.592  14.726  1.00  1.380          N  
ATOM   1904  NH2 ARG A 120       0.847  31.436  12.645  1.00  1.380          N  
ATOM   1905  H   ARG A 120       1.948  25.956  16.467  1.00  1.060          H  
ATOM   1906  HA  ARG A 120       4.583  26.914  16.921  1.00  1.240          H  
ATOM   1907 1HB  ARG A 120       1.880  28.000  17.731  1.00  1.660          H  
ATOM   1908 2HB  ARG A 120       3.369  28.887  17.956  1.00  1.660          H  
ATOM   1909 1HG  ARG A 120       3.773  28.923  15.559  1.00  1.660          H  
ATOM   1910 2HG  ARG A 120       2.391  27.840  15.272  1.00  1.660          H  
ATOM   1911 1HD  ARG A 120       0.895  29.513  16.136  1.00  1.660          H  
ATOM   1912 2HD  ARG A 120       2.267  30.625  16.390  1.00  1.660          H  
ATOM   1913  HE  ARG A 120       2.464  29.898  13.745  1.00  1.660          H  
ATOM   1914 1HH1 ARG A 120      -0.099  31.340  15.702  1.00  1.660          H  
ATOM   1915 2HH1 ARG A 120      -0.783  32.226  14.364  1.00  1.660          H  
ATOM   1916 1HH2 ARG A 120       1.555  31.063  12.029  1.00  1.660          H  
ATOM   1917 2HH2 ARG A 120       0.149  32.070  12.283  1.00  1.660          H  
ATOM   1918  N   GLN A 121       3.090  25.788  19.629  1.00  0.820          N  
ATOM   1919  CA  GLN A 121       3.259  25.378  21.026  1.00  0.810          C  
ATOM   1920  C   GLN A 121       4.002  24.039  21.241  1.00  0.770          C  
ATOM   1921  O   GLN A 121       4.066  23.575  22.377  1.00  1.030          O  
ATOM   1922  CB  GLN A 121       1.919  25.273  21.747  1.00  1.140          C  
ATOM   1923  CG  GLN A 121       1.149  26.554  21.906  1.00  1.140          C  
ATOM   1924  CD  GLN A 121      -0.156  26.306  22.635  1.00  1.140          C  
ATOM   1925  OE1 GLN A 121      -0.133  25.864  23.806  1.00  1.140          O  
ATOM   1926  NE2 GLN A 121      -1.292  26.584  21.978  1.00  1.140          N  
ATOM   1927  H   GLN A 121       2.189  25.630  19.168  1.00  0.980          H  
ATOM   1928  HA  GLN A 121       3.844  26.150  21.522  1.00  0.970          H  
ATOM   1929 1HB  GLN A 121       1.292  24.554  21.234  1.00  1.370          H  
ATOM   1930 2HB  GLN A 121       2.097  24.893  22.746  1.00  1.370          H  
ATOM   1931 1HG  GLN A 121       1.744  27.254  22.488  1.00  1.370          H  
ATOM   1932 2HG  GLN A 121       0.930  26.973  20.930  1.00  1.370          H  
ATOM   1933 1HE2 GLN A 121      -2.175  26.443  22.423  1.00  1.370          H  
ATOM   1934 2HE2 GLN A 121      -1.280  26.958  21.030  1.00  1.370          H  
ATOM   1935  N   LEU A 122       4.602  23.467  20.186  1.00  0.810          N  
ATOM   1936  CA  LEU A 122       5.391  22.214  20.192  1.00  0.920          C  
ATOM   1937  C   LEU A 122       4.685  20.853  20.214  1.00  0.750          C  
ATOM   1938  O   LEU A 122       5.309  19.870  20.620  1.00  0.930          O  
ATOM   1939  CB  LEU A 122       6.335  22.141  21.425  1.00  1.240          C  
ATOM   1940  CG  LEU A 122       7.319  23.298  21.703  1.00  1.240          C  
ATOM   1941  CD1 LEU A 122       8.051  22.973  23.016  1.00  1.240          C  
ATOM   1942  CD2 LEU A 122       8.300  23.460  20.544  1.00  1.240          C  
ATOM   1943  H   LEU A 122       4.494  23.908  19.265  1.00  0.970          H  
ATOM   1944  HA  LEU A 122       5.990  22.228  19.284  1.00  1.100          H  
ATOM   1945 1HB  LEU A 122       5.757  21.951  22.325  1.00  1.490          H  
ATOM   1946 2HB  LEU A 122       6.967  21.266  21.286  1.00  1.490          H  
ATOM   1947  HG  LEU A 122       6.771  24.227  21.844  1.00  1.490          H  
ATOM   1948 1HD1 LEU A 122       8.743  23.776  23.264  1.00  1.490          H  
ATOM   1949 2HD1 LEU A 122       7.316  22.872  23.824  1.00  1.490          H  
ATOM   1950 3HD1 LEU A 122       8.599  22.039  22.911  1.00  1.490          H  
ATOM   1951 1HD2 LEU A 122       8.991  24.272  20.768  1.00  1.490          H  
ATOM   1952 2HD2 LEU A 122       8.860  22.534  20.405  1.00  1.490          H  
ATOM   1953 3HD2 LEU A 122       7.757  23.698  19.631  1.00  1.490          H  
ATOM   1954  N   GLU A 123       3.446  20.726  19.758  1.00  0.670          N  
ATOM   1955  CA  GLU A 123       2.947  19.355  19.629  1.00  0.710          C  
ATOM   1956  C   GLU A 123       3.729  18.724  18.449  1.00  0.850          C  
ATOM   1957  O   GLU A 123       4.131  19.462  17.553  1.00  1.240          O  
ATOM   1958  CB  GLU A 123       1.423  19.317  19.415  1.00  0.980          C  
ATOM   1959  CG  GLU A 123       0.576  19.643  20.656  1.00  0.980          C  
ATOM   1960  CD  GLU A 123       0.644  18.511  21.636  1.00  0.980          C  
ATOM   1961  OE1 GLU A 123       1.185  17.547  21.234  1.00  0.980          O  
ATOM   1962  OE2 GLU A 123       0.097  18.541  22.718  1.00  0.980          O  
ATOM   1963  H   GLU A 123       2.894  21.532  19.450  1.00  0.800          H  
ATOM   1964  HA  GLU A 123       3.156  18.834  20.555  1.00  0.850          H  
ATOM   1965 1HB  GLU A 123       1.157  20.060  18.682  1.00  1.170          H  
ATOM   1966 2HB  GLU A 123       1.121  18.343  19.020  1.00  1.170          H  
ATOM   1967 1HG  GLU A 123       0.974  20.542  21.103  1.00  1.170          H  
ATOM   1968 2HG  GLU A 123      -0.446  19.818  20.379  1.00  1.170          H  
ATOM   1969  N   PRO A 124       4.180  17.451  18.510  1.00  0.860          N  
ATOM   1970  CA  PRO A 124       4.810  16.729  17.406  1.00  1.020          C  
ATOM   1971  C   PRO A 124       3.953  15.809  16.506  1.00  0.860          C  
ATOM   1972  O   PRO A 124       4.486  15.289  15.528  1.00  1.070          O  
ATOM   1973  CB  PRO A 124       5.826  15.882  18.172  1.00  1.530          C  
ATOM   1974  CG  PRO A 124       5.101  15.529  19.463  1.00  1.530          C  
ATOM   1975  CD  PRO A 124       4.232  16.752  19.783  1.00  1.530          C  
ATOM   1976  HA  PRO A 124       5.339  17.462  16.778  1.00  1.220          H  
ATOM   1977 1HB  PRO A 124       6.098  14.993  17.583  1.00  1.840          H  
ATOM   1978 2HB  PRO A 124       6.751  16.457  18.339  1.00  1.840          H  
ATOM   1979 1HG  PRO A 124       4.507  14.605  19.342  1.00  1.840          H  
ATOM   1980 2HG  PRO A 124       5.835  15.325  20.263  1.00  1.840          H  
ATOM   1981 1HD  PRO A 124       3.218  16.443  20.065  1.00  1.840          H  
ATOM   1982 2HD  PRO A 124       4.733  17.353  20.558  1.00  1.840          H  
ATOM   1983  N   ASP A 125       2.679  15.554  16.834  1.00  0.630          N  
ATOM   1984  CA  ASP A 125       1.916  14.533  16.090  1.00  0.580          C  
ATOM   1985  C   ASP A 125       0.405  14.799  16.187  1.00  0.570          C  
ATOM   1986  O   ASP A 125      -0.125  14.961  17.291  1.00  0.630          O  
ATOM   1987  CB  ASP A 125       2.287  13.122  16.586  1.00  0.830          C  
ATOM   1988  CG  ASP A 125       1.731  11.989  15.695  1.00  0.830          C  
ATOM   1989  OD1 ASP A 125       2.501  11.140  15.243  1.00  0.830          O  
ATOM   1990  OD2 ASP A 125       0.562  11.987  15.463  1.00  0.830          O  
ATOM   1991  H   ASP A 125       2.231  16.001  17.621  1.00  0.760          H  
ATOM   1992  HA  ASP A 125       2.192  14.597  15.034  1.00  0.700          H  
ATOM   1993 1HB  ASP A 125       3.373  13.031  16.621  1.00  1.000          H  
ATOM   1994 2HB  ASP A 125       1.921  12.993  17.609  1.00  1.000          H  
ATOM   1995  N   TRP A 126      -0.268  14.928  15.041  1.00  0.580          N  
ATOM   1996  CA  TRP A 126      -1.694  15.261  15.031  1.00  0.600          C  
ATOM   1997  C   TRP A 126      -2.637  14.303  14.330  1.00  0.620          C  
ATOM   1998  O   TRP A 126      -2.294  13.725  13.297  1.00  0.710          O  
ATOM   1999  CB  TRP A 126      -1.890  16.567  14.312  1.00  0.830          C  
ATOM   2000  CG  TRP A 126      -1.395  17.765  14.972  1.00  0.830          C  
ATOM   2001  CD1 TRP A 126      -2.141  18.660  15.636  1.00  0.830          C  
ATOM   2002  CD2 TRP A 126      -0.050  18.242  15.040  1.00  0.830          C  
ATOM   2003  NE1 TRP A 126      -1.356  19.670  16.095  1.00  0.830          N  
ATOM   2004  CE2 TRP A 126      -0.084  19.428  15.733  1.00  0.830          C  
ATOM   2005  CE3 TRP A 126       1.165  17.773  14.558  1.00  0.830          C  
ATOM   2006  CZ2 TRP A 126       1.017  20.141  15.950  1.00  0.830          C  
ATOM   2007  CZ3 TRP A 126       2.279  18.507  14.783  1.00  0.830          C  
ATOM   2008  CH2 TRP A 126       2.202  19.660  15.452  1.00  0.830          C  
ATOM   2009  H   TRP A 126       0.226  14.785  14.150  1.00  0.700          H  
ATOM   2010  HA  TRP A 126      -2.025  15.358  16.062  1.00  0.720          H  
ATOM   2011 1HB  TRP A 126      -1.366  16.476  13.373  1.00  1.000          H  
ATOM   2012 2HB  TRP A 126      -2.951  16.702  14.095  1.00  1.000          H  
ATOM   2013  HD1 TRP A 126      -3.220  18.586  15.778  1.00  1.000          H  
ATOM   2014  HE1 TRP A 126      -1.661  20.477  16.628  1.00  1.000          H  
ATOM   2015  HE3 TRP A 126       1.230  16.843  14.003  1.00  1.000          H  
ATOM   2016  HZ2 TRP A 126       0.983  21.064  16.489  1.00  1.000          H  
ATOM   2017  HZ3 TRP A 126       3.231  18.141  14.401  1.00  1.000          H  
ATOM   2018  HH2 TRP A 126       3.111  20.231  15.605  1.00  1.000          H  
ATOM   2019  N   HIS A 127      -3.870  14.268  14.836  1.00  0.570          N  
ATOM   2020  CA  HIS A 127      -4.992  13.579  14.227  1.00  0.600          C  
ATOM   2021  C   HIS A 127      -6.028  14.572  13.760  1.00  0.620          C  
ATOM   2022  O   HIS A 127      -6.349  15.554  14.450  1.00  0.680          O  
ATOM   2023  CB  HIS A 127      -5.710  12.655  15.187  1.00  0.830          C  
ATOM   2024  CG  HIS A 127      -5.034  11.451  15.569  1.00  0.830          C  
ATOM   2025  ND1 HIS A 127      -5.444  10.210  15.150  1.00  0.830          N  
ATOM   2026  CD2 HIS A 127      -3.993  11.259  16.350  1.00  0.830          C  
ATOM   2027  CE1 HIS A 127      -4.680   9.297  15.684  1.00  0.830          C  
ATOM   2028  NE2 HIS A 127      -3.786   9.900  16.433  1.00  0.830          N  
ATOM   2029  H   HIS A 127      -4.039  14.748  15.717  1.00  0.680          H  
ATOM   2030  HA  HIS A 127      -4.654  13.006  13.381  1.00  0.720          H  
ATOM   2031 1HB  HIS A 127      -5.889  13.210  16.096  1.00  0.990          H  
ATOM   2032 2HB  HIS A 127      -6.684  12.388  14.777  1.00  0.990          H  
ATOM   2033  HD2 HIS A 127      -3.457  12.054  16.823  1.00  0.990          H  
ATOM   2034  HE1 HIS A 127      -4.775   8.222  15.533  1.00  0.990          H  
ATOM   2035  HE2 HIS A 127      -3.065   9.439  16.977  1.00  0.990          H  
ATOM   2036  N   ILE A 128      -6.588  14.277  12.605  1.00  0.650          N  
ATOM   2037  CA  ILE A 128      -7.649  15.100  12.068  1.00  0.710          C  
ATOM   2038  C   ILE A 128      -8.983  14.359  12.176  1.00  0.720          C  
ATOM   2039  O   ILE A 128      -9.146  13.266  11.621  1.00  0.820          O  
ATOM   2040  CB  ILE A 128      -7.304  15.481  10.609  1.00  0.970          C  
ATOM   2041  CG1 ILE A 128      -5.959  16.264  10.585  1.00  0.970          C  
ATOM   2042  CG2 ILE A 128      -8.394  16.333   9.944  1.00  0.970          C  
ATOM   2043  CD1 ILE A 128      -4.671  15.401  10.388  1.00  0.970          C  
ATOM   2044  H   ILE A 128      -6.212  13.470  12.092  1.00  0.780          H  
ATOM   2045  HA  ILE A 128      -7.725  16.016  12.656  1.00  0.850          H  
ATOM   2046  HB  ILE A 128      -7.183  14.590  10.051  1.00  1.160          H  
ATOM   2047 1HG1 ILE A 128      -6.005  16.982   9.772  1.00  1.160          H  
ATOM   2048 2HG1 ILE A 128      -5.860  16.802  11.524  1.00  1.160          H  
ATOM   2049 1HG2 ILE A 128      -8.107  16.567   8.916  1.00  1.160          H  
ATOM   2050 2HG2 ILE A 128      -9.327  15.791   9.928  1.00  1.160          H  
ATOM   2051 3HG2 ILE A 128      -8.513  17.255  10.499  1.00  1.160          H  
ATOM   2052 1HD1 ILE A 128      -3.817  16.026  10.372  1.00  1.160          H  
ATOM   2053 2HD1 ILE A 128      -4.533  14.678  11.166  1.00  1.160          H  
ATOM   2054 3HD1 ILE A 128      -4.726  14.891   9.465  1.00  1.160          H  
ATOM   2055  N   ASP A 129      -9.932  14.980  12.903  1.00  0.720          N  
ATOM   2056  CA  ASP A 129     -11.282  14.438  13.148  1.00  0.760          C  
ATOM   2057  C   ASP A 129     -12.325  15.164  12.299  1.00  0.960          C  
ATOM   2058  O   ASP A 129     -13.532  15.076  12.541  1.00  1.440          O  
ATOM   2059  CB  ASP A 129     -11.689  14.588  14.627  1.00  1.050          C  
ATOM   2060  CG  ASP A 129     -10.895  13.741  15.646  1.00  1.050          C  
ATOM   2061  OD1 ASP A 129     -10.635  12.596  15.404  1.00  1.050          O  
ATOM   2062  OD2 ASP A 129     -10.583  14.265  16.685  1.00  1.050          O  
ATOM   2063  H   ASP A 129      -9.690  15.878  13.343  1.00  0.860          H  
ATOM   2064  HA  ASP A 129     -11.293  13.380  12.874  1.00  0.910          H  
ATOM   2065 1HB  ASP A 129     -11.589  15.640  14.910  1.00  1.260          H  
ATOM   2066 2HB  ASP A 129     -12.742  14.331  14.729  1.00  1.260          H  
ATOM   2067  N   THR A 130     -11.839  15.918  11.338  1.00  1.140          N  
ATOM   2068  CA  THR A 130     -12.639  16.733  10.443  1.00  1.520          C  
ATOM   2069  C   THR A 130     -12.256  16.541   8.997  1.00  1.210          C  
ATOM   2070  O   THR A 130     -11.544  15.616   8.655  1.00  1.520          O  
ATOM   2071  CB  THR A 130     -12.557  18.214  10.816  1.00  1.980          C  
ATOM   2072  OG1 THR A 130     -13.507  18.953  10.035  1.00  1.980          O  
ATOM   2073  CG2 THR A 130     -11.158  18.746  10.623  1.00  1.980          C  
ATOM   2074  H   THR A 130     -10.839  15.915  11.215  1.00  1.370          H  
ATOM   2075  HA  THR A 130     -13.681  16.431  10.548  1.00  1.820          H  
ATOM   2076  HB  THR A 130     -12.836  18.322  11.857  1.00  2.370          H  
ATOM   2077  HG1 THR A 130     -13.554  19.862  10.384  1.00  2.370          H  
ATOM   2078 1HG2 THR A 130     -11.143  19.782  10.904  1.00  2.370          H  
ATOM   2079 2HG2 THR A 130     -10.476  18.191  11.255  1.00  2.370          H  
ATOM   2080 3HG2 THR A 130     -10.849  18.655   9.593  1.00  2.370          H  
ATOM   2081  N   ASN A 131     -12.740  17.418   8.152  1.00  1.360          N  
ATOM   2082  CA  ASN A 131     -12.558  17.337   6.711  1.00  1.160          C  
ATOM   2083  C   ASN A 131     -11.067  17.260   6.263  1.00  1.020          C  
ATOM   2084  O   ASN A 131     -10.209  17.973   6.816  1.00  0.940          O  
ATOM   2085  CB  ASN A 131     -13.243  18.541   6.072  1.00  1.700          C  
ATOM   2086  CG  ASN A 131     -13.424  18.453   4.571  1.00  1.700          C  
ATOM   2087  OD1 ASN A 131     -12.475  18.519   3.773  1.00  1.700          O  
ATOM   2088  ND2 ASN A 131     -14.666  18.302   4.165  1.00  1.700          N  
ATOM   2089  H   ASN A 131     -13.295  18.173   8.554  1.00  1.630          H  
ATOM   2090  HA  ASN A 131     -13.089  16.449   6.391  1.00  1.390          H  
ATOM   2091 1HB  ASN A 131     -14.225  18.672   6.528  1.00  2.040          H  
ATOM   2092 2HB  ASN A 131     -12.669  19.437   6.292  1.00  2.040          H  
ATOM   2093 1HD2 ASN A 131     -14.873  18.238   3.185  1.00  2.040          H  
ATOM   2094 2HD2 ASN A 131     -15.413  18.255   4.832  1.00  2.040          H  
ATOM   2095  N   PRO A 132     -10.733  16.421   5.245  1.00  1.070          N  
ATOM   2096  CA  PRO A 132      -9.425  16.300   4.611  1.00  1.090          C  
ATOM   2097  C   PRO A 132      -8.812  17.651   4.265  1.00  1.040          C  
ATOM   2098  O   PRO A 132      -7.589  17.782   4.259  1.00  1.020          O  
ATOM   2099  CB  PRO A 132      -9.723  15.441   3.381  1.00  1.640          C  
ATOM   2100  CG  PRO A 132     -10.878  14.558   3.811  1.00  1.640          C  
ATOM   2101  CD  PRO A 132     -11.725  15.418   4.720  1.00  1.640          C  
ATOM   2102  HA  PRO A 132      -8.754  15.771   5.296  1.00  1.310          H  
ATOM   2103 1HB  PRO A 132      -9.976  16.089   2.524  1.00  1.960          H  
ATOM   2104 2HB  PRO A 132      -8.833  14.864   3.090  1.00  1.960          H  
ATOM   2105 1HG  PRO A 132     -11.436  14.202   2.928  1.00  1.960          H  
ATOM   2106 2HG  PRO A 132     -10.496  13.655   4.321  1.00  1.960          H  
ATOM   2107 1HD  PRO A 132     -12.533  15.875   4.144  1.00  1.960          H  
ATOM   2108 2HD  PRO A 132     -12.089  14.761   5.532  1.00  1.960          H  
ATOM   2109  N   GLU A 133      -9.640  18.661   3.957  1.00  1.120          N  
ATOM   2110  CA  GLU A 133      -9.107  19.979   3.650  1.00  1.170          C  
ATOM   2111  C   GLU A 133      -8.183  20.461   4.774  1.00  1.020          C  
ATOM   2112  O   GLU A 133      -7.181  21.125   4.505  1.00  1.040          O  
ATOM   2113  CB  GLU A 133     -10.232  20.997   3.453  1.00  1.620          C  
ATOM   2114  CG  GLU A 133      -9.753  22.390   2.989  1.00  1.620          C  
ATOM   2115  CD  GLU A 133      -9.183  22.364   1.584  1.00  1.620          C  
ATOM   2116  OE1 GLU A 133      -9.586  21.504   0.833  1.00  1.620          O  
ATOM   2117  OE2 GLU A 133      -8.334  23.177   1.263  1.00  1.620          O  
ATOM   2118  H   GLU A 133     -10.652  18.549   3.912  1.00  1.340          H  
ATOM   2119  HA  GLU A 133      -8.532  19.913   2.727  1.00  1.400          H  
ATOM   2120 1HB  GLU A 133     -10.933  20.618   2.711  1.00  1.940          H  
ATOM   2121 2HB  GLU A 133     -10.781  21.116   4.386  1.00  1.940          H  
ATOM   2122 1HG  GLU A 133     -10.601  23.070   3.010  1.00  1.940          H  
ATOM   2123 2HG  GLU A 133      -9.004  22.774   3.680  1.00  1.940          H  
ATOM   2124  N   ILE A 134      -8.513  20.140   6.038  1.00  0.940          N  
ATOM   2125  CA  ILE A 134      -7.716  20.576   7.170  1.00  0.870          C  
ATOM   2126  C   ILE A 134      -6.401  19.840   7.105  1.00  0.720          C  
ATOM   2127  O   ILE A 134      -5.339  20.442   7.289  1.00  0.710          O  
ATOM   2128  CB  ILE A 134      -8.410  20.320   8.531  1.00  1.250          C  
ATOM   2129  CG1 ILE A 134      -9.490  21.399   8.818  1.00  1.250          C  
ATOM   2130  CG2 ILE A 134      -7.385  20.317   9.701  1.00  1.250          C  
ATOM   2131  CD1 ILE A 134     -10.690  21.432   7.876  1.00  1.250          C  
ATOM   2132  H   ILE A 134      -9.330  19.558   6.229  1.00  1.130          H  
ATOM   2133  HA  ILE A 134      -7.522  21.644   7.078  1.00  1.040          H  
ATOM   2134  HB  ILE A 134      -8.906  19.355   8.496  1.00  1.500          H  
ATOM   2135 1HG1 ILE A 134      -9.849  21.251   9.819  1.00  1.500          H  
ATOM   2136 2HG1 ILE A 134      -9.028  22.372   8.773  1.00  1.500          H  
ATOM   2137 1HG2 ILE A 134      -7.913  20.129  10.637  1.00  1.500          H  
ATOM   2138 2HG2 ILE A 134      -6.649  19.542   9.555  1.00  1.500          H  
ATOM   2139 3HG2 ILE A 134      -6.893  21.284   9.755  1.00  1.500          H  
ATOM   2140 1HD1 ILE A 134     -11.363  22.224   8.204  1.00  1.500          H  
ATOM   2141 2HD1 ILE A 134     -10.390  21.639   6.863  1.00  1.500          H  
ATOM   2142 3HD1 ILE A 134     -11.208  20.475   7.916  1.00  1.500          H  
ATOM   2143  N   SER A 135      -6.462  18.526   6.841  1.00  0.700          N  
ATOM   2144  CA  SER A 135      -5.203  17.766   6.736  1.00  0.700          C  
ATOM   2145  C   SER A 135      -4.314  18.346   5.639  1.00  0.740          C  
ATOM   2146  O   SER A 135      -3.087  18.401   5.781  1.00  0.790          O  
ATOM   2147  CB  SER A 135      -5.403  16.299   6.407  1.00  0.980          C  
ATOM   2148  OG  SER A 135      -6.026  15.620   7.425  1.00  0.980          O  
ATOM   2149  H   SER A 135      -7.398  18.095   6.749  1.00  0.840          H  
ATOM   2150  HA  SER A 135      -4.670  17.836   7.682  1.00  0.840          H  
ATOM   2151 1HB  SER A 135      -5.973  16.192   5.490  1.00  1.180          H  
ATOM   2152 2HB  SER A 135      -4.431  15.859   6.236  1.00  1.180          H  
ATOM   2153  HG  SER A 135      -5.646  14.714   7.396  1.00  1.180          H  
ATOM   2154  N   THR A 136      -4.940  18.759   4.538  1.00  0.780          N  
ATOM   2155  CA  THR A 136      -4.222  19.339   3.417  1.00  0.900          C  
ATOM   2156  C   THR A 136      -3.614  20.694   3.766  1.00  0.900          C  
ATOM   2157  O   THR A 136      -2.431  20.926   3.523  1.00  1.010          O  
ATOM   2158  CB  THR A 136      -5.136  19.472   2.181  1.00  1.210          C  
ATOM   2159  OG1 THR A 136      -5.582  18.167   1.785  1.00  1.210          O  
ATOM   2160  CG2 THR A 136      -4.363  20.101   1.030  1.00  1.210          C  
ATOM   2161  H   THR A 136      -5.951  18.627   4.489  1.00  0.940          H  
ATOM   2162  HA  THR A 136      -3.408  18.677   3.152  1.00  1.080          H  
ATOM   2163  HB  THR A 136      -5.998  20.091   2.422  1.00  1.450          H  
ATOM   2164  HG1 THR A 136      -6.193  17.828   2.457  1.00  1.450          H  
ATOM   2165 1HG2 THR A 136      -5.018  20.176   0.164  1.00  1.450          H  
ATOM   2166 2HG2 THR A 136      -4.019  21.098   1.303  1.00  1.450          H  
ATOM   2167 3HG2 THR A 136      -3.504  19.475   0.787  1.00  1.450          H  
ATOM   2168  N   GLN A 137      -4.375  21.601   4.377  1.00  0.850          N  
ATOM   2169  CA  GLN A 137      -3.821  22.925   4.648  1.00  0.890          C  
ATOM   2170  C   GLN A 137      -2.632  22.868   5.584  1.00  0.780          C  
ATOM   2171  O   GLN A 137      -1.600  23.515   5.347  1.00  0.840          O  
ATOM   2172  CB  GLN A 137      -4.878  23.836   5.281  1.00  1.230          C  
ATOM   2173  CG  GLN A 137      -5.995  24.276   4.361  1.00  1.230          C  
ATOM   2174  CD  GLN A 137      -5.485  25.123   3.247  1.00  1.230          C  
ATOM   2175  OE1 GLN A 137      -4.526  25.891   3.433  1.00  1.230          O  
ATOM   2176  NE2 GLN A 137      -6.109  25.022   2.076  1.00  1.230          N  
ATOM   2177  H   GLN A 137      -5.353  21.384   4.588  1.00  1.020          H  
ATOM   2178  HA  GLN A 137      -3.489  23.354   3.704  1.00  1.070          H  
ATOM   2179 1HB  GLN A 137      -5.344  23.302   6.118  1.00  1.480          H  
ATOM   2180 2HB  GLN A 137      -4.401  24.720   5.693  1.00  1.480          H  
ATOM   2181 1HG  GLN A 137      -6.459  23.401   3.917  1.00  1.480          H  
ATOM   2182 2HG  GLN A 137      -6.731  24.843   4.928  1.00  1.480          H  
ATOM   2183 1HE2 GLN A 137      -5.811  25.572   1.298  1.00  1.480          H  
ATOM   2184 2HE2 GLN A 137      -6.911  24.377   1.952  1.00  1.480          H  
ATOM   2185  N   LEU A 138      -2.713  21.995   6.579  1.00  0.700          N  
ATOM   2186  CA  LEU A 138      -1.662  21.883   7.563  1.00  0.710          C  
ATOM   2187  C   LEU A 138      -0.432  21.184   7.055  1.00  0.840          C  
ATOM   2188  O   LEU A 138       0.578  21.141   7.755  1.00  0.960          O  
ATOM   2189  CB  LEU A 138      -2.146  21.194   8.818  1.00  0.990          C  
ATOM   2190  CG  LEU A 138      -2.754  22.101   9.975  1.00  0.990          C  
ATOM   2191  CD1 LEU A 138      -1.734  23.138  10.524  1.00  0.990          C  
ATOM   2192  CD2 LEU A 138      -3.949  22.798   9.483  1.00  0.990          C  
ATOM   2193  H   LEU A 138      -3.572  21.446   6.710  1.00  0.840          H  
ATOM   2194  HA  LEU A 138      -1.368  22.885   7.819  1.00  0.850          H  
ATOM   2195 1HB  LEU A 138      -2.925  20.514   8.494  1.00  1.190          H  
ATOM   2196 2HB  LEU A 138      -1.335  20.601   9.212  1.00  1.190          H  
ATOM   2197  HG  LEU A 138      -3.022  21.468  10.792  1.00  1.190          H  
ATOM   2198 1HD1 LEU A 138      -2.204  23.697  11.327  1.00  1.190          H  
ATOM   2199 2HD1 LEU A 138      -0.861  22.646  10.907  1.00  1.190          H  
ATOM   2200 3HD1 LEU A 138      -1.438  23.829   9.764  1.00  1.190          H  
ATOM   2201 1HD2 LEU A 138      -4.334  23.376  10.299  1.00  1.190          H  
ATOM   2202 2HD2 LEU A 138      -3.690  23.463   8.664  1.00  1.190          H  
ATOM   2203 3HD2 LEU A 138      -4.691  22.079   9.144  1.00  1.190          H  
ATOM   2204  N   ALA A 139      -0.458  20.693   5.819  1.00  0.930          N  
ATOM   2205  CA  ALA A 139       0.697  20.039   5.238  1.00  1.140          C  
ATOM   2206  C   ALA A 139       1.871  21.024   5.227  1.00  1.270          C  
ATOM   2207  O   ALA A 139       3.033  20.625   5.260  1.00  1.430          O  
ATOM   2208  CB  ALA A 139       0.372  19.551   3.837  1.00  1.510          C  
ATOM   2209  H   ALA A 139      -1.299  20.776   5.241  1.00  1.120          H  
ATOM   2210  HA  ALA A 139       0.966  19.188   5.864  1.00  1.370          H  
ATOM   2211 1HB  ALA A 139       1.239  19.051   3.415  1.00  1.810          H  
ATOM   2212 2HB  ALA A 139      -0.470  18.855   3.887  1.00  1.810          H  
ATOM   2213 3HB  ALA A 139       0.098  20.401   3.214  1.00  1.810          H  
ATOM   2214  N   ARG A 140       1.556  22.327   5.196  1.00  1.300          N  
ATOM   2215  CA  ARG A 140       2.541  23.396   5.199  1.00  1.520          C  
ATOM   2216  C   ARG A 140       3.241  23.592   6.554  1.00  1.540          C  
ATOM   2217  O   ARG A 140       4.256  24.285   6.630  1.00  1.770          O  
ATOM   2218  CB  ARG A 140       1.870  24.714   4.841  1.00  2.040          C  
ATOM   2219  CG  ARG A 140       1.364  24.844   3.415  1.00  2.040          C  
ATOM   2220  CD  ARG A 140       0.660  26.148   3.209  1.00  2.040          C  
ATOM   2221  NE  ARG A 140      -0.678  26.212   3.850  1.00  2.040          N  
ATOM   2222  CZ  ARG A 140      -1.306  27.360   4.236  1.00  2.040          C  
ATOM   2223  NH1 ARG A 140      -0.694  28.529   4.129  1.00  2.040          N  
ATOM   2224  NH2 ARG A 140      -2.545  27.323   4.716  1.00  2.040          N  
ATOM   2225  H   ARG A 140       0.566  22.593   5.163  1.00  1.560          H  
ATOM   2226  HA  ARG A 140       3.297  23.163   4.449  1.00  1.820          H  
ATOM   2227 1HB  ARG A 140       1.011  24.854   5.495  1.00  2.450          H  
ATOM   2228 2HB  ARG A 140       2.557  25.536   5.033  1.00  2.450          H  
ATOM   2229 1HG  ARG A 140       2.200  24.782   2.721  1.00  2.450          H  
ATOM   2230 2HG  ARG A 140       0.656  24.038   3.210  1.00  2.450          H  
ATOM   2231 1HD  ARG A 140       1.282  26.934   3.626  1.00  2.450          H  
ATOM   2232 2HD  ARG A 140       0.530  26.315   2.140  1.00  2.450          H  
ATOM   2233  HE  ARG A 140      -1.193  25.330   3.958  1.00  2.450          H  
ATOM   2234 1HH1 ARG A 140       0.243  28.586   3.762  1.00  2.450          H  
ATOM   2235 2HH1 ARG A 140      -1.170  29.374   4.411  1.00  2.450          H  
ATOM   2236 1HH2 ARG A 140      -3.079  26.446   4.733  1.00  2.450          H  
ATOM   2237 2HH2 ARG A 140      -3.006  28.173   4.990  1.00  2.450          H  
ATOM   2238  N   PHE A 141       2.667  23.036   7.624  1.00  1.390          N  
ATOM   2239  CA  PHE A 141       3.178  23.214   8.982  1.00  1.540          C  
ATOM   2240  C   PHE A 141       3.546  21.911   9.708  1.00  1.490          C  
ATOM   2241  O   PHE A 141       4.447  21.895  10.553  1.00  1.730          O  
ATOM   2242  CB  PHE A 141       2.104  23.906   9.817  1.00  2.100          C  
ATOM   2243  CG  PHE A 141       1.685  25.252   9.330  1.00  2.100          C  
ATOM   2244  CD1 PHE A 141       0.609  25.380   8.463  1.00  2.100          C  
ATOM   2245  CD2 PHE A 141       2.332  26.393   9.751  1.00  2.100          C  
ATOM   2246  CE1 PHE A 141       0.195  26.609   8.020  1.00  2.100          C  
ATOM   2247  CE2 PHE A 141       1.920  27.635   9.309  1.00  2.100          C  
ATOM   2248  CZ  PHE A 141       0.847  27.740   8.442  1.00  2.100          C  
ATOM   2249  H   PHE A 141       1.853  22.448   7.487  1.00  1.670          H  
ATOM   2250  HA  PHE A 141       4.067  23.841   8.932  1.00  1.850          H  
ATOM   2251 1HB  PHE A 141       1.224  23.271   9.845  1.00  2.520          H  
ATOM   2252 2HB  PHE A 141       2.463  24.012  10.826  1.00  2.520          H  
ATOM   2253  HD1 PHE A 141       0.096  24.497   8.127  1.00  2.520          H  
ATOM   2254  HD2 PHE A 141       3.177  26.308  10.438  1.00  2.520          H  
ATOM   2255  HE1 PHE A 141      -0.651  26.685   7.338  1.00  2.520          H  
ATOM   2256  HE2 PHE A 141       2.438  28.534   9.644  1.00  2.520          H  
ATOM   2257  HZ  PHE A 141       0.520  28.718   8.094  1.00  2.520          H  
ATOM   2258  N   ILE A 142       2.827  20.831   9.402  1.00  1.250          N  
ATOM   2259  CA  ILE A 142       2.933  19.566  10.117  1.00  1.300          C  
ATOM   2260  C   ILE A 142       3.541  18.396   9.355  1.00  1.360          C  
ATOM   2261  O   ILE A 142       3.024  17.951   8.332  1.00  1.430          O  
ATOM   2262  CB  ILE A 142       1.533  19.195  10.650  1.00  1.800          C  
ATOM   2263  CG1 ILE A 142       1.131  20.292  11.661  1.00  1.800          C  
ATOM   2264  CG2 ILE A 142       1.490  17.787  11.204  1.00  1.800          C  
ATOM   2265  CD1 ILE A 142      -0.266  20.254  12.173  1.00  1.800          C  
ATOM   2266  H   ILE A 142       2.129  20.901   8.668  1.00  1.500          H  
ATOM   2267  HA  ILE A 142       3.566  19.742  10.985  1.00  1.560          H  
ATOM   2268  HB  ILE A 142       0.815  19.260   9.829  1.00  2.160          H  
ATOM   2269 1HG1 ILE A 142       1.802  20.222  12.494  1.00  2.160          H  
ATOM   2270 2HG1 ILE A 142       1.260  21.249  11.196  1.00  2.160          H  
ATOM   2271 1HG2 ILE A 142       0.502  17.556  11.563  1.00  2.160          H  
ATOM   2272 2HG2 ILE A 142       1.747  17.072  10.432  1.00  2.160          H  
ATOM   2273 3HG2 ILE A 142       2.196  17.693  12.009  1.00  2.160          H  
ATOM   2274 1HD1 ILE A 142      -0.434  21.067  12.873  1.00  2.160          H  
ATOM   2275 2HD1 ILE A 142      -0.941  20.344  11.370  1.00  2.160          H  
ATOM   2276 3HD1 ILE A 142      -0.436  19.345  12.664  1.00  2.160          H  
ATOM   2277  N   LYS A 143       4.619  17.852   9.930  1.00  1.560          N  
ATOM   2278  CA  LYS A 143       5.331  16.709   9.362  1.00  1.730          C  
ATOM   2279  C   LYS A 143       4.589  15.383   9.547  1.00  1.390          C  
ATOM   2280  O   LYS A 143       4.539  14.557   8.636  1.00  1.340          O  
ATOM   2281  CB  LYS A 143       6.712  16.582  10.002  1.00  2.350          C  
ATOM   2282  CG  LYS A 143       7.697  17.669   9.631  1.00  2.350          C  
ATOM   2283  CD  LYS A 143       9.031  17.464  10.352  1.00  2.350          C  
ATOM   2284  CE  LYS A 143      10.033  18.559   9.999  1.00  2.350          C  
ATOM   2285  NZ  LYS A 143      11.320  18.401  10.740  1.00  2.350          N  
ATOM   2286  H   LYS A 143       4.967  18.285  10.773  1.00  1.870          H  
ATOM   2287  HA  LYS A 143       5.448  16.878   8.291  1.00  2.080          H  
ATOM   2288 1HB  LYS A 143       6.610  16.582  11.084  1.00  2.820          H  
ATOM   2289 2HB  LYS A 143       7.148  15.623   9.717  1.00  2.820          H  
ATOM   2290 1HG  LYS A 143       7.863  17.651   8.552  1.00  2.820          H  
ATOM   2291 2HG  LYS A 143       7.284  18.641   9.899  1.00  2.820          H  
ATOM   2292 1HD  LYS A 143       8.864  17.474  11.430  1.00  2.820          H  
ATOM   2293 2HD  LYS A 143       9.449  16.495  10.078  1.00  2.820          H  
ATOM   2294 1HE  LYS A 143      10.236  18.525   8.930  1.00  2.820          H  
ATOM   2295 2HE  LYS A 143       9.602  19.529  10.246  1.00  2.820          H  
ATOM   2296 1HZ  LYS A 143      11.952  19.145  10.478  1.00  2.820          H  
ATOM   2297 2HZ  LYS A 143      11.145  18.444  11.735  1.00  2.820          H  
ATOM   2298 3HZ  LYS A 143      11.737  17.510  10.510  1.00  2.820          H  
ATOM   2299  N   TYR A 144       4.014  15.175  10.733  1.00  1.270          N  
ATOM   2300  CA  TYR A 144       3.354  13.905  11.016  1.00  1.100          C  
ATOM   2301  C   TYR A 144       1.859  14.023  11.272  1.00  0.950          C  
ATOM   2302  O   TYR A 144       1.413  14.750  12.175  1.00  1.140          O  
ATOM   2303  CB  TYR A 144       4.024  13.247  12.220  1.00  1.610          C  
ATOM   2304  CG  TYR A 144       5.468  12.934  11.972  1.00  1.610          C  
ATOM   2305  CD1 TYR A 144       6.437  13.857  12.332  1.00  1.610          C  
ATOM   2306  CD2 TYR A 144       5.832  11.746  11.365  1.00  1.610          C  
ATOM   2307  CE1 TYR A 144       7.765  13.597  12.087  1.00  1.610          C  
ATOM   2308  CE2 TYR A 144       7.165  11.484  11.120  1.00  1.610          C  
ATOM   2309  CZ  TYR A 144       8.129  12.407  11.480  1.00  1.610          C  
ATOM   2310  OH  TYR A 144       9.459  12.151  11.235  1.00  1.610          O  
ATOM   2311  H   TYR A 144       4.105  15.873  11.453  1.00  1.520          H  
ATOM   2312  HA  TYR A 144       3.481  13.254  10.151  1.00  1.320          H  
ATOM   2313 1HB  TYR A 144       3.958  13.910  13.087  1.00  1.930          H  
ATOM   2314 2HB  TYR A 144       3.507  12.323  12.476  1.00  1.930          H  
ATOM   2315  HD1 TYR A 144       6.144  14.793  12.808  1.00  1.930          H  
ATOM   2316  HD2 TYR A 144       5.069  11.022  11.078  1.00  1.930          H  
ATOM   2317  HE1 TYR A 144       8.523  14.325  12.370  1.00  1.930          H  
ATOM   2318  HE2 TYR A 144       7.457  10.550  10.640  1.00  1.930          H  
ATOM   2319  HH  TYR A 144       9.549  11.291  10.818  1.00  1.930          H  
ATOM   2320  N   GLN A 145       1.091  13.263  10.482  1.00  0.760          N  
ATOM   2321  CA  GLN A 145      -0.362  13.264  10.601  1.00  0.720          C  
ATOM   2322  C   GLN A 145      -0.920  11.831  10.663  1.00  0.670          C  
ATOM   2323  O   GLN A 145      -0.337  10.894  10.098  1.00  0.830          O  
ATOM   2324  CB  GLN A 145      -1.009  14.033   9.420  1.00  1.020          C  
ATOM   2325  CG  GLN A 145      -0.520  15.499   9.307  1.00  1.020          C  
ATOM   2326  CD  GLN A 145      -1.322  16.460   8.348  1.00  1.020          C  
ATOM   2327  OE1 GLN A 145      -2.068  17.287   8.873  1.00  1.020          O  
ATOM   2328  NE2 GLN A 145      -1.191  16.396   7.042  1.00  1.020          N  
ATOM   2329  H   GLN A 145       1.537  12.698   9.771  1.00  0.910          H  
ATOM   2330  HA  GLN A 145      -0.633  13.765  11.528  1.00  0.860          H  
ATOM   2331 1HB  GLN A 145      -0.785  13.525   8.484  1.00  1.230          H  
ATOM   2332 2HB  GLN A 145      -2.095  14.036   9.537  1.00  1.230          H  
ATOM   2333 1HG  GLN A 145      -0.564  15.912  10.304  1.00  1.230          H  
ATOM   2334 2HG  GLN A 145       0.517  15.485   8.961  1.00  1.230          H  
ATOM   2335 1HE2 GLN A 145      -1.745  17.074   6.494  1.00  1.230          H  
ATOM   2336 2HE2 GLN A 145      -0.570  15.735   6.615  1.00  1.230          H  
ATOM   2337  N   LEU A 146      -2.043  11.699  11.366  1.00  0.630          N  
ATOM   2338  CA  LEU A 146      -2.896  10.517  11.496  1.00  0.690          C  
ATOM   2339  C   LEU A 146      -4.337  10.894  11.230  1.00  0.720          C  
ATOM   2340  O   LEU A 146      -4.695  12.075  11.273  1.00  0.910          O  
ATOM   2341  CB  LEU A 146      -2.751   9.891  12.879  1.00  0.940          C  
ATOM   2342  CG  LEU A 146      -1.393   9.314  13.202  1.00  0.940          C  
ATOM   2343  CD1 LEU A 146      -1.266   9.013  14.651  1.00  0.940          C  
ATOM   2344  CD2 LEU A 146      -1.221   8.014  12.429  1.00  0.940          C  
ATOM   2345  H   LEU A 146      -2.335  12.522  11.895  1.00  0.760          H  
ATOM   2346  HA  LEU A 146      -2.610   9.799  10.736  1.00  0.830          H  
ATOM   2347 1HB  LEU A 146      -2.946  10.671  13.607  1.00  1.130          H  
ATOM   2348 2HB  LEU A 146      -3.500   9.108  12.995  1.00  1.130          H  
ATOM   2349  HG  LEU A 146      -0.640  10.024  12.952  1.00  1.130          H  
ATOM   2350 1HD1 LEU A 146      -0.276   8.602  14.846  1.00  1.130          H  
ATOM   2351 2HD1 LEU A 146      -1.379   9.940  15.217  1.00  1.130          H  
ATOM   2352 3HD1 LEU A 146      -2.016   8.299  14.943  1.00  1.130          H  
ATOM   2353 1HD2 LEU A 146      -0.272   7.592  12.676  1.00  1.130          H  
ATOM   2354 2HD2 LEU A 146      -2.000   7.312  12.708  1.00  1.130          H  
ATOM   2355 3HD2 LEU A 146      -1.265   8.188  11.361  1.00  1.130          H  
ATOM   2356  N   HIS A 147      -5.161   9.920  10.861  1.00  0.870          N  
ATOM   2357  CA  HIS A 147      -6.519  10.299  10.527  1.00  0.960          C  
ATOM   2358  C   HIS A 147      -7.591   9.432  11.131  1.00  0.950          C  
ATOM   2359  O   HIS A 147      -7.458   8.211  11.225  1.00  1.010          O  
ATOM   2360  CB  HIS A 147      -6.656  10.307   9.020  1.00  1.310          C  
ATOM   2361  CG  HIS A 147      -5.701  11.251   8.398  1.00  1.310          C  
ATOM   2362  ND1 HIS A 147      -4.469  10.882   7.897  1.00  1.310          N  
ATOM   2363  CD2 HIS A 147      -5.782  12.558   8.271  1.00  1.310          C  
ATOM   2364  CE1 HIS A 147      -3.862  11.958   7.439  1.00  1.310          C  
ATOM   2365  NE2 HIS A 147      -4.657  12.994   7.659  1.00  1.310          N  
ATOM   2366  H   HIS A 147      -4.867   8.953  10.840  1.00  1.040          H  
ATOM   2367  HA  HIS A 147      -6.714  11.310  10.879  1.00  1.150          H  
ATOM   2368 1HB  HIS A 147      -6.493   9.316   8.617  1.00  1.570          H  
ATOM   2369 2HB  HIS A 147      -7.660  10.605   8.768  1.00  1.570          H  
ATOM   2370  HD1 HIS A 147      -3.967  10.064   8.186  1.00  1.570          H  
ATOM   2371  HD2 HIS A 147      -6.545  13.242   8.550  1.00  1.570          H  
ATOM   2372  HE1 HIS A 147      -2.875  11.888   6.984  1.00  1.570          H  
ATOM   2373  N   VAL A 148      -8.691  10.087  11.478  1.00  1.020          N  
ATOM   2374  CA  VAL A 148      -9.860   9.452  12.044  1.00  1.150          C  
ATOM   2375  C   VAL A 148     -11.042   9.690  11.141  1.00  1.140          C  
ATOM   2376  O   VAL A 148     -11.319  10.811  10.737  1.00  1.330          O  
ATOM   2377  CB  VAL A 148     -10.124  10.022  13.451  1.00  1.560          C  
ATOM   2378  CG1 VAL A 148     -11.375   9.433  14.045  1.00  1.560          C  
ATOM   2379  CG2 VAL A 148      -8.931   9.716  14.350  1.00  1.560          C  
ATOM   2380  H   VAL A 148      -8.728  11.109  11.368  1.00  1.220          H  
ATOM   2381  HA  VAL A 148      -9.684   8.377  12.122  1.00  1.380          H  
ATOM   2382  HB  VAL A 148     -10.260  11.105  13.383  1.00  1.870          H  
ATOM   2383 1HG1 VAL A 148     -11.530   9.860  15.038  1.00  1.870          H  
ATOM   2384 2HG1 VAL A 148     -12.237   9.661  13.427  1.00  1.870          H  
ATOM   2385 3HG1 VAL A 148     -11.257   8.373  14.119  1.00  1.870          H  
ATOM   2386 1HG2 VAL A 148      -9.123  10.137  15.332  1.00  1.870          H  
ATOM   2387 2HG2 VAL A 148      -8.793   8.637  14.428  1.00  1.870          H  
ATOM   2388 3HG2 VAL A 148      -8.031  10.164  13.938  1.00  1.870          H  
ATOM   2389  N   ALA A 149     -11.745   8.640  10.801  1.00  1.290          N  
ATOM   2390  CA  ALA A 149     -12.878   8.830   9.926  1.00  1.490          C  
ATOM   2391  C   ALA A 149     -13.870   9.789  10.574  1.00  1.380          C  
ATOM   2392  O   ALA A 149     -14.136   9.714  11.777  1.00  1.580          O  
ATOM   2393  CB  ALA A 149     -13.544   7.516   9.646  1.00  2.010          C  
ATOM   2394  H   ALA A 149     -11.482   7.730  11.147  1.00  1.550          H  
ATOM   2395  HA  ALA A 149     -12.519   9.264   8.996  1.00  1.790          H  
ATOM   2396 1HB  ALA A 149     -14.375   7.649   8.972  1.00  2.410          H  
ATOM   2397 2HB  ALA A 149     -12.849   6.833   9.204  1.00  2.410          H  
ATOM   2398 3HB  ALA A 149     -13.892   7.129  10.572  1.00  2.410          H  
ATOM   2399  N   THR A 150     -14.484  10.640   9.768  1.00  1.730          N  
ATOM   2400  CA  THR A 150     -15.469  11.609  10.230  1.00  2.060          C  
ATOM   2401  C   THR A 150     -16.793  10.898  10.483  1.00  2.000          C  
ATOM   2402  O   THR A 150     -17.752  11.037   9.715  1.00  2.070          O  
ATOM   2403  CB  THR A 150     -15.681  12.660   9.149  1.00  2.750          C  
ATOM   2404  OG1 THR A 150     -16.093  11.969   7.953  1.00  2.750          O  
ATOM   2405  CG2 THR A 150     -14.355  13.430   8.892  1.00  2.750          C  
ATOM   2406  H   THR A 150     -14.246  10.656   8.790  1.00  2.080          H  
ATOM   2407  HA  THR A 150     -15.121  12.072  11.156  1.00  2.470          H  
ATOM   2408  HB  THR A 150     -16.460  13.357   9.454  1.00  3.300          H  
ATOM   2409  HG1 THR A 150     -17.001  11.609   8.138  1.00  3.300          H  
ATOM   2410 1HG2 THR A 150     -14.505  14.171   8.108  1.00  3.300          H  
ATOM   2411 2HG2 THR A 150     -14.045  13.931   9.811  1.00  3.300          H  
ATOM   2412 3HG2 THR A 150     -13.576  12.738   8.585  1.00  3.300          H  
ATOM   2413  N   VAL A 151     -16.811  10.092  11.538  1.00  2.420          N  
ATOM   2414  CA  VAL A 151     -17.914   9.191  11.836  1.00  2.730          C  
ATOM   2415  C   VAL A 151     -18.596   9.355  13.199  1.00  3.050          C  
ATOM   2416  O   VAL A 151     -17.951   9.427  14.244  1.00  3.930          O  
ATOM   2417  CB  VAL A 151     -17.380   7.762  11.676  1.00  3.700          C  
ATOM   2418  CG1 VAL A 151     -18.377   6.773  11.980  1.00  3.700          C  
ATOM   2419  CG2 VAL A 151     -16.973   7.557  10.306  1.00  3.700          C  
ATOM   2420  H   VAL A 151     -15.952  10.068  12.096  1.00  2.900          H  
ATOM   2421  HA  VAL A 151     -18.674   9.348  11.072  1.00  3.280          H  
ATOM   2422  HB  VAL A 151     -16.530   7.619  12.350  1.00  4.440          H  
ATOM   2423 1HG1 VAL A 151     -17.944   5.793  11.835  1.00  4.440          H  
ATOM   2424 2HG1 VAL A 151     -18.704   6.855  13.006  1.00  4.440          H  
ATOM   2425 3HG1 VAL A 151     -19.214   6.897  11.313  1.00  4.440          H  
ATOM   2426 1HG2 VAL A 151     -16.590   6.560  10.237  1.00  4.440          H  
ATOM   2427 2HG2 VAL A 151     -17.827   7.682   9.646  1.00  4.440          H  
ATOM   2428 3HG2 VAL A 151     -16.224   8.252  10.041  1.00  4.440          H  
ATOM   2429  N   LYS A 152     -19.927   9.392  13.144  1.00  2.630          N  
ATOM   2430  CA  LYS A 152     -20.819   9.495  14.299  1.00  3.040          C  
ATOM   2431  C   LYS A 152     -20.694   8.268  15.237  1.00  2.910          C  
ATOM   2432  O   LYS A 152     -20.317   7.187  14.783  1.00  2.680          O  
ATOM   2433  CB  LYS A 152     -22.256   9.682  13.801  1.00  4.090          C  
ATOM   2434  CG  LYS A 152     -22.490  11.024  13.122  1.00  4.090          C  
ATOM   2435  CD  LYS A 152     -23.939  11.194  12.677  1.00  4.090          C  
ATOM   2436  CE  LYS A 152     -24.156  12.558  12.011  1.00  4.090          C  
ATOM   2437  NZ  LYS A 152     -25.563  12.744  11.553  1.00  4.090          N  
ATOM   2438  H   LYS A 152     -20.327   9.349  12.217  1.00  3.160          H  
ATOM   2439  HA  LYS A 152     -20.525  10.392  14.834  1.00  3.650          H  
ATOM   2440 1HB  LYS A 152     -22.472   8.917  13.069  1.00  4.910          H  
ATOM   2441 2HB  LYS A 152     -22.973   9.566  14.597  1.00  4.910          H  
ATOM   2442 1HG  LYS A 152     -22.238  11.822  13.823  1.00  4.910          H  
ATOM   2443 2HG  LYS A 152     -21.837  11.112  12.256  1.00  4.910          H  
ATOM   2444 1HD  LYS A 152     -24.199  10.404  11.969  1.00  4.910          H  
ATOM   2445 2HD  LYS A 152     -24.599  11.115  13.541  1.00  4.910          H  
ATOM   2446 1HE  LYS A 152     -23.911  13.343  12.726  1.00  4.910          H  
ATOM   2447 2HE  LYS A 152     -23.491  12.644  11.151  1.00  4.910          H  
ATOM   2448 1HZ  LYS A 152     -25.661  13.654  11.124  1.00  4.910          H  
ATOM   2449 2HZ  LYS A 152     -25.798  12.030  10.880  1.00  4.910          H  
ATOM   2450 3HZ  LYS A 152     -26.188  12.678  12.344  1.00  4.910          H  
ATOM   2451  N   PRO A 153     -21.046   8.383  16.541  1.00  3.720          N  
ATOM   2452  CA  PRO A 153     -20.992   7.319  17.544  1.00  4.300          C  
ATOM   2453  C   PRO A 153     -21.577   5.966  17.126  1.00  4.200          C  
ATOM   2454  O   PRO A 153     -21.059   4.928  17.552  1.00  4.510          O  
ATOM   2455  CB  PRO A 153     -21.794   7.926  18.698  1.00  6.450          C  
ATOM   2456  CG  PRO A 153     -21.561   9.416  18.578  1.00  6.450          C  
ATOM   2457  CD  PRO A 153     -21.526   9.692  17.095  1.00  6.450          C  
ATOM   2458  HA  PRO A 153     -19.938   7.186  17.847  1.00  5.160          H  
ATOM   2459 1HB  PRO A 153     -22.856   7.646  18.605  1.00  7.740          H  
ATOM   2460 2HB  PRO A 153     -21.442   7.513  19.655  1.00  7.740          H  
ATOM   2461 1HG  PRO A 153     -22.367   9.965  19.092  1.00  7.740          H  
ATOM   2462 2HG  PRO A 153     -20.622   9.692  19.084  1.00  7.740          H  
ATOM   2463 1HD  PRO A 153     -22.529   9.952  16.745  1.00  7.740          H  
ATOM   2464 2HD  PRO A 153     -20.800  10.497  16.936  1.00  7.740          H  
ATOM   2465  N   GLU A 154     -22.629   5.947  16.293  1.00  4.290          N  
ATOM   2466  CA  GLU A 154     -23.154   4.646  15.906  1.00  4.660          C  
ATOM   2467  C   GLU A 154     -23.173   4.486  14.394  1.00  4.660          C  
ATOM   2468  O   GLU A 154     -24.137   3.972  13.811  1.00  5.110          O  
ATOM   2469  CB  GLU A 154     -24.560   4.431  16.486  1.00  6.380          C  
ATOM   2470  CG  GLU A 154     -24.615   4.425  18.017  1.00  6.380          C  
ATOM   2471  CD  GLU A 154     -25.997   4.122  18.579  1.00  6.380          C  
ATOM   2472  OE1 GLU A 154     -26.917   3.965  17.811  1.00  6.380          O  
ATOM   2473  OE2 GLU A 154     -26.122   4.047  19.780  1.00  6.380          O  
ATOM   2474  H   GLU A 154     -23.071   6.786  15.943  1.00  5.150          H  
ATOM   2475  HA  GLU A 154     -22.507   3.877  16.308  1.00  5.590          H  
ATOM   2476 1HB  GLU A 154     -25.226   5.215  16.126  1.00  7.650          H  
ATOM   2477 2HB  GLU A 154     -24.955   3.476  16.136  1.00  7.650          H  
ATOM   2478 1HG  GLU A 154     -23.908   3.681  18.387  1.00  7.650          H  
ATOM   2479 2HG  GLU A 154     -24.293   5.398  18.381  1.00  7.650          H  
ATOM   2480  N   ARG A 155     -22.049   4.836  13.778  1.00  4.660          N  
ATOM   2481  CA  ARG A 155     -21.820   4.663  12.361  1.00  5.180          C  
ATOM   2482  C   ARG A 155     -20.389   4.147  12.185  1.00  5.380          C  
ATOM   2483  O   ARG A 155     -19.555   4.366  13.067  1.00  5.910          O  
ATOM   2484  CB  ARG A 155     -22.022   5.976  11.603  1.00  7.040          C  
ATOM   2485  CG  ARG A 155     -23.438   6.555  11.634  1.00  7.040          C  
ATOM   2486  CD  ARG A 155     -24.415   5.742  10.849  1.00  7.040          C  
ATOM   2487  NE  ARG A 155     -25.728   6.374  10.817  1.00  7.040          N  
ATOM   2488  CZ  ARG A 155     -26.694   6.231  11.760  1.00  7.040          C  
ATOM   2489  NH1 ARG A 155     -26.504   5.476  12.833  1.00  7.040          N  
ATOM   2490  NH2 ARG A 155     -27.851   6.863  11.602  1.00  7.040          N  
ATOM   2491  H   ARG A 155     -21.316   5.312  14.318  1.00  5.590          H  
ATOM   2492  HA  ARG A 155     -22.520   3.918  12.003  1.00  6.220          H  
ATOM   2493 1HB  ARG A 155     -21.389   6.731  12.058  1.00  8.450          H  
ATOM   2494 2HB  ARG A 155     -21.712   5.871  10.568  1.00  8.450          H  
ATOM   2495 1HG  ARG A 155     -23.786   6.632  12.658  1.00  8.450          H  
ATOM   2496 2HG  ARG A 155     -23.418   7.550  11.194  1.00  8.450          H  
ATOM   2497 1HD  ARG A 155     -24.060   5.650   9.823  1.00  8.450          H  
ATOM   2498 2HD  ARG A 155     -24.524   4.751  11.276  1.00  8.450          H  
ATOM   2499  HE  ARG A 155     -25.937   6.962  10.021  1.00  8.450          H  
ATOM   2500 1HH1 ARG A 155     -25.616   4.967  12.988  1.00  8.450          H  
ATOM   2501 2HH1 ARG A 155     -27.235   5.384  13.522  1.00  8.450          H  
ATOM   2502 1HH2 ARG A 155     -28.006   7.440  10.787  1.00  8.450          H  
ATOM   2503 2HH2 ARG A 155     -28.579   6.769  12.295  1.00  8.450          H  
ATOM   2504  N   THR A 156     -20.100   3.372  11.111  1.00  5.330          N  
ATOM   2505  CA  THR A 156     -21.028   2.888  10.075  1.00  5.800          C  
ATOM   2506  C   THR A 156     -21.554   1.528  10.541  1.00  5.680          C  
ATOM   2507  O   THR A 156     -22.340   0.856   9.879  1.00  5.910          O  
ATOM   2508  CB  THR A 156     -20.325   2.778   8.718  1.00  7.930          C  
ATOM   2509  OG1 THR A 156     -19.239   1.841   8.821  1.00  7.930          O  
ATOM   2510  CG2 THR A 156     -19.791   4.159   8.331  1.00  7.930          C  
ATOM   2511  H   THR A 156     -19.146   3.046  11.019  1.00  6.400          H  
ATOM   2512  HA  THR A 156     -21.866   3.566   9.957  1.00  6.960          H  
ATOM   2513  HB  THR A 156     -21.029   2.433   7.959  1.00  9.520          H  
ATOM   2514  HG1 THR A 156     -19.600   0.944   8.864  1.00  9.520          H  
ATOM   2515 1HG2 THR A 156     -19.292   4.095   7.363  1.00  9.520          H  
ATOM   2516 2HG2 THR A 156     -20.621   4.859   8.261  1.00  9.520          H  
ATOM   2517 3HG2 THR A 156     -19.088   4.513   9.083  1.00  9.520          H  
ATOM   2518  N   ALA A 157     -21.083   1.179  11.719  1.00  5.710          N  
ATOM   2519  CA  ALA A 157     -21.334   0.026  12.541  1.00  5.760          C  
ATOM   2520  C   ALA A 157     -21.160   0.652  13.901  1.00  5.050          C  
ATOM   2521  O   ALA A 157     -20.593   1.730  13.955  1.00  4.690          O  
ATOM   2522  CB  ALA A 157     -20.364  -1.101  12.262  1.00  8.040          C  
ATOM   2523  H   ALA A 157     -20.423   1.832  12.118  1.00  6.850          H  
ATOM   2524  HA  ALA A 157     -22.360  -0.308  12.406  1.00  6.910          H  
ATOM   2525 1HB  ALA A 157     -20.552  -1.902  12.935  1.00  9.650          H  
ATOM   2526 2HB  ALA A 157     -20.496  -1.449  11.239  1.00  9.650          H  
ATOM   2527 3HB  ALA A 157     -19.348  -0.749  12.397  1.00  9.650          H  
ATOM   2528  N   PRO A 158     -21.654   0.137  15.006  1.00  5.200          N  
ATOM   2529  CA  PRO A 158     -21.430   0.794  16.270  1.00  5.010          C  
ATOM   2530  C   PRO A 158     -19.948   1.066  16.496  1.00  4.620          C  
ATOM   2531  O   PRO A 158     -19.140   0.152  16.359  1.00  4.710          O  
ATOM   2532  CB  PRO A 158     -21.980  -0.240  17.254  1.00  7.510          C  
ATOM   2533  CG  PRO A 158     -23.050  -0.987  16.445  1.00  7.510          C  
ATOM   2534  CD  PRO A 158     -22.470  -1.079  15.041  1.00  7.510          C  
ATOM   2535  HA  PRO A 158     -22.012   1.725  16.304  1.00  6.010          H  
ATOM   2536 1HB  PRO A 158     -21.161  -0.898  17.603  1.00  9.020          H  
ATOM   2537 2HB  PRO A 158     -22.381   0.269  18.141  1.00  9.020          H  
ATOM   2538 1HG  PRO A 158     -23.244  -1.974  16.893  1.00  9.020          H  
ATOM   2539 2HG  PRO A 158     -24.002  -0.430  16.475  1.00  9.020          H  
ATOM   2540 1HD  PRO A 158     -21.854  -1.975  14.939  1.00  9.020          H  
ATOM   2541 2HD  PRO A 158     -23.280  -1.043  14.303  1.00  9.020          H  
ATOM   2542  N   ASN A 159     -19.609   2.293  16.901  1.00  4.590          N  
ATOM   2543  CA  ASN A 159     -18.246   2.699  17.227  1.00  4.580          C  
ATOM   2544  C   ASN A 159     -17.091   2.362  16.247  1.00  4.030          C  
ATOM   2545  O   ASN A 159     -16.091   1.804  16.705  1.00  4.250          O  
ATOM   2546  CB  ASN A 159     -17.919   2.088  18.580  1.00  6.420          C  
ATOM   2547  CG  ASN A 159     -18.853   2.554  19.661  1.00  6.420          C  
ATOM   2548  OD1 ASN A 159     -19.083   3.760  19.826  1.00  6.420          O  
ATOM   2549  ND2 ASN A 159     -19.415   1.617  20.405  1.00  6.420          N  
ATOM   2550  H   ASN A 159     -20.319   3.027  17.010  1.00  5.510          H  
ATOM   2551  HA  ASN A 159     -18.263   3.788  17.321  1.00  5.500          H  
ATOM   2552 1HB  ASN A 159     -17.968   0.998  18.516  1.00  7.700          H  
ATOM   2553 2HB  ASN A 159     -16.907   2.357  18.864  1.00  7.700          H  
ATOM   2554 1HD2 ASN A 159     -20.048   1.877  21.133  1.00  7.700          H  
ATOM   2555 2HD2 ASN A 159     -19.207   0.630  20.245  1.00  7.700          H  
ATOM   2556  N   VAL A 160     -17.156   2.711  14.943  1.00  3.570          N  
ATOM   2557  CA  VAL A 160     -16.004   2.385  14.074  1.00  3.290          C  
ATOM   2558  C   VAL A 160     -15.535   3.594  13.252  1.00  2.860          C  
ATOM   2559  O   VAL A 160     -16.269   4.555  13.098  1.00  2.810          O  
ATOM   2560  CB  VAL A 160     -16.332   1.212  13.114  1.00  4.720          C  
ATOM   2561  CG1 VAL A 160     -16.701  -0.041  13.901  1.00  4.720          C  
ATOM   2562  CG2 VAL A 160     -17.437   1.616  12.166  1.00  4.720          C  
ATOM   2563  H   VAL A 160     -17.970   3.207  14.551  1.00  4.280          H  
ATOM   2564  HA  VAL A 160     -15.176   2.075  14.708  1.00  3.950          H  
ATOM   2565  HB  VAL A 160     -15.463   0.968  12.562  1.00  5.660          H  
ATOM   2566 1HG1 VAL A 160     -16.893  -0.869  13.219  1.00  5.660          H  
ATOM   2567 2HG1 VAL A 160     -15.882  -0.301  14.562  1.00  5.660          H  
ATOM   2568 3HG1 VAL A 160     -17.589   0.150  14.487  1.00  5.660          H  
ATOM   2569 1HG2 VAL A 160     -17.655   0.796  11.484  1.00  5.660          H  
ATOM   2570 2HG2 VAL A 160     -18.321   1.848  12.754  1.00  5.660          H  
ATOM   2571 3HG2 VAL A 160     -17.138   2.491  11.590  1.00  5.660          H  
ATOM   2572  N   PHE A 161     -14.330   3.534  12.689  1.00  2.750          N  
ATOM   2573  CA  PHE A 161     -13.846   4.601  11.813  1.00  2.450          C  
ATOM   2574  C   PHE A 161     -13.808   4.132  10.357  1.00  2.320          C  
ATOM   2575  O   PHE A 161     -12.801   3.597   9.908  1.00  2.980          O  
ATOM   2576  CB  PHE A 161     -12.411   4.984  12.197  1.00  3.550          C  
ATOM   2577  CG  PHE A 161     -12.199   5.508  13.598  1.00  3.550          C  
ATOM   2578  CD1 PHE A 161     -13.217   6.098  14.349  1.00  3.550          C  
ATOM   2579  CD2 PHE A 161     -10.937   5.385  14.181  1.00  3.550          C  
ATOM   2580  CE1 PHE A 161     -12.966   6.536  15.637  1.00  3.550          C  
ATOM   2581  CE2 PHE A 161     -10.691   5.825  15.465  1.00  3.550          C  
ATOM   2582  CZ  PHE A 161     -11.703   6.398  16.194  1.00  3.550          C  
ATOM   2583  H   PHE A 161     -13.739   2.734  12.863  1.00  3.300          H  
ATOM   2584  HA  PHE A 161     -14.520   5.453  11.885  1.00  2.940          H  
ATOM   2585 1HB  PHE A 161     -11.776   4.109  12.074  1.00  4.260          H  
ATOM   2586 2HB  PHE A 161     -12.049   5.727  11.508  1.00  4.260          H  
ATOM   2587  HD1 PHE A 161     -14.219   6.217  13.935  1.00  4.260          H  
ATOM   2588  HD2 PHE A 161     -10.127   4.928  13.607  1.00  4.260          H  
ATOM   2589  HE1 PHE A 161     -13.769   6.994  16.214  1.00  4.260          H  
ATOM   2590  HE2 PHE A 161      -9.701   5.718  15.901  1.00  4.260          H  
ATOM   2591  HZ  PHE A 161     -11.512   6.744  17.207  1.00  4.260          H  
ATOM   2592  N   THR A 162     -14.868   4.336   9.595  1.00  1.870          N  
ATOM   2593  CA  THR A 162     -14.893   3.768   8.246  1.00  1.820          C  
ATOM   2594  C   THR A 162     -13.768   4.214   7.318  1.00  1.480          C  
ATOM   2595  O   THR A 162     -13.426   5.406   7.215  1.00  2.120          O  
ATOM   2596  CB  THR A 162     -16.210   4.038   7.512  1.00  2.570          C  
ATOM   2597  OG1 THR A 162     -16.174   3.345   6.262  1.00  2.570          O  
ATOM   2598  CG2 THR A 162     -16.411   5.527   7.229  1.00  2.570          C  
ATOM   2599  H   THR A 162     -15.681   4.809   9.966  1.00  2.240          H  
ATOM   2600  HA  THR A 162     -14.806   2.686   8.352  1.00  2.180          H  
ATOM   2601  HB  THR A 162     -17.026   3.662   8.112  1.00  3.080          H  
ATOM   2602  HG1 THR A 162     -16.530   2.454   6.384  1.00  3.080          H  
ATOM   2603 1HG2 THR A 162     -17.359   5.660   6.707  1.00  3.080          H  
ATOM   2604 2HG2 THR A 162     -16.434   6.060   8.126  1.00  3.080          H  
ATOM   2605 3HG2 THR A 162     -15.630   5.923   6.617  1.00  3.080          H  
ATOM   2606  N   SER A 163     -13.278   3.249   6.539  1.00  1.350          N  
ATOM   2607  CA  SER A 163     -12.230   3.476   5.563  1.00  1.380          C  
ATOM   2608  C   SER A 163     -12.699   4.386   4.440  1.00  1.260          C  
ATOM   2609  O   SER A 163     -11.891   4.988   3.722  1.00  1.270          O  
ATOM   2610  CB  SER A 163     -11.683   2.175   5.038  1.00  1.920          C  
ATOM   2611  OG  SER A 163     -12.583   1.464   4.253  1.00  1.920          O  
ATOM   2612  H   SER A 163     -13.624   2.308   6.655  1.00  1.620          H  
ATOM   2613  HA  SER A 163     -11.421   3.960   6.077  1.00  1.660          H  
ATOM   2614 1HB  SER A 163     -10.771   2.361   4.472  1.00  2.300          H  
ATOM   2615 2HB  SER A 163     -11.418   1.567   5.875  1.00  2.300          H  
ATOM   2616  HG  SER A 163     -12.100   0.611   4.072  1.00  2.300          H  
ATOM   2617  N   GLN A 164     -14.023   4.576   4.348  1.00  1.380          N  
ATOM   2618  CA  GLN A 164     -14.617   5.448   3.349  1.00  1.500          C  
ATOM   2619  C   GLN A 164     -14.085   6.873   3.507  1.00  1.370          C  
ATOM   2620  O   GLN A 164     -13.988   7.586   2.503  1.00  1.400          O  
ATOM   2621  CB  GLN A 164     -16.144   5.470   3.462  1.00  2.050          C  
ATOM   2622  CG  GLN A 164     -16.842   4.188   3.070  1.00  2.050          C  
ATOM   2623  CD  GLN A 164     -18.337   4.261   3.340  1.00  2.050          C  
ATOM   2624  OE1 GLN A 164     -18.786   5.005   4.220  1.00  2.050          O  
ATOM   2625  NE2 GLN A 164     -19.114   3.493   2.588  1.00  2.050          N  
ATOM   2626  H   GLN A 164     -14.631   4.067   4.991  1.00  1.660          H  
ATOM   2627  HA  GLN A 164     -14.341   5.085   2.360  1.00  1.800          H  
ATOM   2628 1HB  GLN A 164     -16.428   5.709   4.462  1.00  2.460          H  
ATOM   2629 2HB  GLN A 164     -16.534   6.263   2.827  1.00  2.460          H  
ATOM   2630 1HG  GLN A 164     -16.692   4.016   2.006  1.00  2.460          H  
ATOM   2631 2HG  GLN A 164     -16.424   3.365   3.643  1.00  2.460          H  
ATOM   2632 1HE2 GLN A 164     -20.106   3.501   2.722  1.00  2.460          H  
ATOM   2633 2HE2 GLN A 164     -18.712   2.903   1.887  1.00  2.460          H  
ATOM   2634  N   SER A 165     -13.780   7.301   4.754  1.00  1.340          N  
ATOM   2635  CA  SER A 165     -13.215   8.632   4.986  1.00  1.370          C  
ATOM   2636  C   SER A 165     -11.705   8.551   5.217  1.00  1.150          C  
ATOM   2637  O   SER A 165     -10.982   9.504   4.917  1.00  1.250          O  
ATOM   2638  CB  SER A 165     -13.860   9.351   6.165  1.00  1.910          C  
ATOM   2639  OG  SER A 165     -15.214   9.662   5.937  1.00  1.910          O  
ATOM   2640  H   SER A 165     -13.911   6.681   5.556  1.00  1.610          H  
ATOM   2641  HA  SER A 165     -13.380   9.237   4.102  1.00  1.640          H  
ATOM   2642 1HB  SER A 165     -13.780   8.723   7.029  1.00  2.290          H  
ATOM   2643 2HB  SER A 165     -13.305  10.266   6.374  1.00  2.290          H  
ATOM   2644  HG  SER A 165     -15.472  10.304   6.631  1.00  2.290          H  
ATOM   2645  N   ILE A 166     -11.210   7.421   5.734  1.00  0.950          N  
ATOM   2646  CA  ILE A 166      -9.779   7.329   6.043  1.00  0.850          C  
ATOM   2647  C   ILE A 166      -8.950   7.476   4.768  1.00  0.900          C  
ATOM   2648  O   ILE A 166      -7.979   8.239   4.739  1.00  1.000          O  
ATOM   2649  CB  ILE A 166      -9.406   6.023   6.763  1.00  1.230          C  
ATOM   2650  CG1 ILE A 166     -10.057   6.009   8.151  1.00  1.230          C  
ATOM   2651  CG2 ILE A 166      -7.904   5.928   6.909  1.00  1.230          C  
ATOM   2652  CD1 ILE A 166     -10.044   4.671   8.861  1.00  1.230          C  
ATOM   2653  H   ILE A 166     -11.852   6.658   5.975  1.00  1.140          H  
ATOM   2654  HA  ILE A 166      -9.526   8.139   6.721  1.00  1.020          H  
ATOM   2655  HB  ILE A 166      -9.738   5.189   6.199  1.00  1.480          H  
ATOM   2656 1HG1 ILE A 166      -9.547   6.741   8.782  1.00  1.480          H  
ATOM   2657 2HG1 ILE A 166     -11.077   6.313   8.037  1.00  1.480          H  
ATOM   2658 1HG2 ILE A 166      -7.621   5.013   7.413  1.00  1.480          H  
ATOM   2659 2HG2 ILE A 166      -7.447   5.939   5.947  1.00  1.480          H  
ATOM   2660 3HG2 ILE A 166      -7.555   6.783   7.488  1.00  1.480          H  
ATOM   2661 1HD1 ILE A 166     -10.535   4.780   9.817  1.00  1.480          H  
ATOM   2662 2HD1 ILE A 166     -10.580   3.931   8.273  1.00  1.480          H  
ATOM   2663 3HD1 ILE A 166      -9.031   4.331   9.025  1.00  1.480          H  
ATOM   2664  N   GLU A 167      -9.340   6.749   3.710  1.00  0.940          N  
ATOM   2665  CA  GLU A 167      -8.634   6.827   2.432  1.00  1.060          C  
ATOM   2666  C   GLU A 167      -8.614   8.244   1.856  1.00  1.180          C  
ATOM   2667  O   GLU A 167      -7.631   8.647   1.235  1.00  1.270          O  
ATOM   2668  CB  GLU A 167      -9.215   5.856   1.403  1.00  1.440          C  
ATOM   2669  CG  GLU A 167      -8.450   5.858   0.055  1.00  1.440          C  
ATOM   2670  CD  GLU A 167      -8.897   4.793  -0.915  1.00  1.440          C  
ATOM   2671  OE1 GLU A 167      -9.729   3.984  -0.574  1.00  1.440          O  
ATOM   2672  OE2 GLU A 167      -8.399   4.755  -2.027  1.00  1.440          O  
ATOM   2673  H   GLU A 167     -10.156   6.127   3.793  1.00  1.130          H  
ATOM   2674  HA  GLU A 167      -7.602   6.531   2.605  1.00  1.270          H  
ATOM   2675 1HB  GLU A 167      -9.197   4.844   1.809  1.00  1.720          H  
ATOM   2676 2HB  GLU A 167     -10.260   6.114   1.211  1.00  1.720          H  
ATOM   2677 1HG  GLU A 167      -8.581   6.827  -0.426  1.00  1.720          H  
ATOM   2678 2HG  GLU A 167      -7.387   5.730   0.259  1.00  1.720          H  
ATOM   2679  N   GLN A 168      -9.701   9.006   2.037  1.00  1.230          N  
ATOM   2680  CA  GLN A 168      -9.785  10.358   1.486  1.00  1.390          C  
ATOM   2681  C   GLN A 168      -8.699  11.239   2.068  1.00  1.380          C  
ATOM   2682  O   GLN A 168      -8.141  12.107   1.384  1.00  1.500          O  
ATOM   2683  CB  GLN A 168     -11.135  11.008   1.795  1.00  1.880          C  
ATOM   2684  CG  GLN A 168     -12.312  10.407   1.083  1.00  1.880          C  
ATOM   2685  CD  GLN A 168     -13.609  11.086   1.486  1.00  1.880          C  
ATOM   2686  OE1 GLN A 168     -13.730  12.316   1.401  1.00  1.880          O  
ATOM   2687  NE2 GLN A 168     -14.565  10.299   1.939  1.00  1.880          N  
ATOM   2688  H   GLN A 168     -10.483   8.632   2.558  1.00  1.480          H  
ATOM   2689  HA  GLN A 168      -9.647  10.307   0.408  1.00  1.670          H  
ATOM   2690 1HB  GLN A 168     -11.327  10.950   2.866  1.00  2.260          H  
ATOM   2691 2HB  GLN A 168     -11.088  12.063   1.534  1.00  2.260          H  
ATOM   2692 1HG  GLN A 168     -12.177  10.520   0.010  1.00  2.260          H  
ATOM   2693 2HG  GLN A 168     -12.382   9.349   1.345  1.00  2.260          H  
ATOM   2694 1HE2 GLN A 168     -15.442  10.678   2.229  1.00  2.260          H  
ATOM   2695 2HE2 GLN A 168     -14.395   9.290   2.013  1.00  2.260          H  
ATOM   2696  N   PHE A 169      -8.378  11.009   3.332  1.00  1.270          N  
ATOM   2697  CA  PHE A 169      -7.331  11.787   3.946  1.00  1.330          C  
ATOM   2698  C   PHE A 169      -5.966  11.325   3.457  1.00  1.340          C  
ATOM   2699  O   PHE A 169      -5.169  12.108   2.933  1.00  1.470          O  
ATOM   2700  CB  PHE A 169      -7.292  11.572   5.426  1.00  1.840          C  
ATOM   2701  CG  PHE A 169      -8.394  12.093   6.235  1.00  1.840          C  
ATOM   2702  CD1 PHE A 169      -9.345  11.239   6.698  1.00  1.840          C  
ATOM   2703  CD2 PHE A 169      -8.455  13.397   6.586  1.00  1.840          C  
ATOM   2704  CE1 PHE A 169     -10.348  11.663   7.507  1.00  1.840          C  
ATOM   2705  CE2 PHE A 169      -9.449  13.843   7.394  1.00  1.840          C  
ATOM   2706  CZ  PHE A 169     -10.400  12.964   7.859  1.00  1.840          C  
ATOM   2707  H   PHE A 169      -8.907  10.309   3.868  1.00  1.520          H  
ATOM   2708  HA  PHE A 169      -7.470  12.839   3.704  1.00  1.600          H  
ATOM   2709 1HB  PHE A 169      -7.200  10.507   5.635  1.00  2.210          H  
ATOM   2710 2HB  PHE A 169      -6.394  12.027   5.756  1.00  2.210          H  
ATOM   2711  HD1 PHE A 169      -9.276  10.214   6.422  1.00  2.210          H  
ATOM   2712  HD2 PHE A 169      -7.685  14.076   6.233  1.00  2.210          H  
ATOM   2713  HE1 PHE A 169     -11.095  10.969   7.881  1.00  2.210          H  
ATOM   2714  HE2 PHE A 169      -9.488  14.890   7.680  1.00  2.210          H  
ATOM   2715  HZ  PHE A 169     -11.191  13.309   8.518  1.00  2.210          H  
ATOM   2716  N   PHE A 170      -5.719  10.023   3.529  1.00  1.270          N  
ATOM   2717  CA  PHE A 170      -4.398   9.524   3.169  1.00  1.350          C  
ATOM   2718  C   PHE A 170      -4.071   9.673   1.693  1.00  1.500          C  
ATOM   2719  O   PHE A 170      -2.903   9.764   1.323  1.00  1.650          O  
ATOM   2720  CB  PHE A 170      -4.229   8.092   3.608  1.00  1.860          C  
ATOM   2721  CG  PHE A 170      -3.902   7.945   5.053  1.00  1.860          C  
ATOM   2722  CD1 PHE A 170      -4.866   7.678   5.986  1.00  1.860          C  
ATOM   2723  CD2 PHE A 170      -2.592   8.057   5.469  1.00  1.860          C  
ATOM   2724  CE1 PHE A 170      -4.539   7.517   7.317  1.00  1.860          C  
ATOM   2725  CE2 PHE A 170      -2.258   7.904   6.795  1.00  1.860          C  
ATOM   2726  CZ  PHE A 170      -3.237   7.631   7.720  1.00  1.860          C  
ATOM   2727  H   PHE A 170      -6.438   9.389   3.897  1.00  1.520          H  
ATOM   2728  HA  PHE A 170      -3.666  10.114   3.724  1.00  1.620          H  
ATOM   2729 1HB  PHE A 170      -5.152   7.549   3.408  1.00  2.230          H  
ATOM   2730 2HB  PHE A 170      -3.436   7.638   3.028  1.00  2.230          H  
ATOM   2731  HD1 PHE A 170      -5.890   7.589   5.666  1.00  2.230          H  
ATOM   2732  HD2 PHE A 170      -1.814   8.270   4.728  1.00  2.230          H  
ATOM   2733  HE1 PHE A 170      -5.313   7.296   8.049  1.00  2.230          H  
ATOM   2734  HE2 PHE A 170      -1.218   7.997   7.112  1.00  2.230          H  
ATOM   2735  HZ  PHE A 170      -2.975   7.504   8.771  1.00  2.230          H  
ATOM   2736  N   GLY A 171      -5.086   9.712   0.839  1.00  1.490          N  
ATOM   2737  CA  GLY A 171      -4.882   9.899  -0.583  1.00  1.660          C  
ATOM   2738  C   GLY A 171      -4.683  11.379  -0.942  1.00  1.760          C  
ATOM   2739  O   GLY A 171      -4.437  11.705  -2.107  1.00  1.930          O  
ATOM   2740  H   GLY A 171      -6.043   9.554   1.159  1.00  1.790          H  
ATOM   2741 1HA  GLY A 171      -4.018   9.321  -0.906  1.00  1.990          H  
ATOM   2742 2HA  GLY A 171      -5.749   9.509  -1.116  1.00  1.990          H  
ATOM   2743  N   SER A 172      -4.804  12.276   0.049  1.00  2.220          N  
ATOM   2744  CA  SER A 172      -4.651  13.710  -0.157  1.00  3.210          C  
ATOM   2745  C   SER A 172      -3.296  14.182   0.375  1.00  4.000          C  
ATOM   2746  O   SER A 172      -2.641  15.029  -0.241  1.00  4.540          O  
ATOM   2747  CB  SER A 172      -5.768  14.471   0.547  1.00  4.100          C  
ATOM   2748  OG  SER A 172      -7.031  14.160   0.002  1.00  4.100          O  
ATOM   2749  H   SER A 172      -4.997  11.958   0.995  1.00  2.660          H  
ATOM   2750  HA  SER A 172      -4.698  13.920  -1.225  1.00  3.850          H  
ATOM   2751 1HB  SER A 172      -5.762  14.238   1.611  1.00  4.920          H  
ATOM   2752 2HB  SER A 172      -5.582  15.540   0.451  1.00  4.920          H  
ATOM   2753  HG  SER A 172      -7.350  13.353   0.478  1.00  4.920          H  
ATOM   2754  N   VAL A 173      -2.882  13.628   1.520  1.00  4.360          N  
ATOM   2755  CA  VAL A 173      -1.609  13.991   2.145  1.00  5.350          C  
ATOM   2756  C   VAL A 173      -0.694  12.788   2.345  1.00  5.710          C  
ATOM   2757  O   VAL A 173      -0.312  12.485   3.477  1.00  6.100          O  
ATOM   2758  OXT VAL A 173      -0.075  12.363   1.372  1.00  8.020          O  
ATOM   2759  CB  VAL A 173      -1.812  14.729   3.490  1.00  6.630          C  
ATOM   2760  CG1 VAL A 173      -2.438  16.078   3.238  1.00  6.630          C  
ATOM   2761  CG2 VAL A 173      -2.711  13.917   4.441  1.00  6.630          C  
ATOM   2762  H   VAL A 173      -3.497  12.948   1.970  1.00  5.230          H  
ATOM   2763  HA  VAL A 173      -1.095  14.682   1.477  1.00  6.420          H  
ATOM   2764  HB  VAL A 173      -0.838  14.886   3.950  1.00  7.950          H  
ATOM   2765 1HG1 VAL A 173      -2.547  16.591   4.178  1.00  7.950          H  
ATOM   2766 2HG1 VAL A 173      -1.794  16.655   2.577  1.00  7.950          H  
ATOM   2767 3HG1 VAL A 173      -3.416  15.953   2.775  1.00  7.950          H  
ATOM   2768 1HG2 VAL A 173      -2.820  14.453   5.375  1.00  7.950          H  
ATOM   2769 2HG2 VAL A 173      -3.683  13.783   3.990  1.00  7.950          H  
ATOM   2770 3HG2 VAL A 173      -2.277  12.945   4.643  1.00  7.950          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -974.046 119.055 682.966 -58.7291 22.7365 41.6398 359.108 -383.358 -1.23501 -8.46061 -301.014 -51.426 -90.5817 -36.0633 -20.6521 -24.7439 0 10.7238 11.4278 94.1052 157.564 -30.1397 42.8115 -44.611 7.80276 158.071 -317.051
ALA:NtermProteinFull_1 -2.45918 0.3357 -0.45634 -0.01728 0 0 0.1513 -0.47384 -0.00249 -0.03371 0.10301 0.49512 0 0 0 0 0 0.00201 0 0 0 0 0 1.8394 0 0.05799 -0.4583
VAL_2 -5.50044 0.99977 1.5395 -0.26624 0.14193 0.0499 1.4739 -1.77915 -0 -0 -1.1691 0.14217 0 0 0 0 0 -0.03036 0.0002 0.09052 0 -0.38367 0 1.9342 -0.26682 0.31836 -2.70533
GLN_3 -2.74771 0.17981 2.54979 -0.71384 0.2396 1.05162 0.61751 -1.3077 -0.00249 -0.03371 -0.50321 -2.14005 0 0 0 0 0 -0.08094 0.00433 0 3.10919 -0.08514 0 -0.18838 -0.46211 0.43532 -0.0781
ASP_4 -2.93748 0.60827 2.74834 -0.12831 0.03803 0.40322 0.67773 -1.42824 -0 -0 -0.29913 -0.2451 0 0 0 0 0 -0.06268 0.01242 0 2.46093 -0.3668 0 -2.3716 -0.5895 0.41627 -1.06362
VAL_5 -6.47466 0.95797 2.84032 -0.32208 0.2011 0.07502 2.60237 -2.3515 -0 -0 -2.62182 -0.54895 0 0 0 0 0 -0.0314 0.00694 0.12437 0 0.15986 0 1.9342 -0.25831 0.59337 -3.1132
VAL_6 -2.41206 0.32066 1.71083 -0.26622 0.1434 0.05127 0.73862 -1.08439 -0 -0 0.47277 0.32644 0 0 0 0 0 0.26495 0.01068 0.18606 0 -0.142 0 1.9342 -0.16986 1.08833 3.1737
ASP_7 -2.24674 0.32111 3.0803 -0.26479 0.10246 0.89935 1.76058 -1.35901 -0.0002 -0.00542 -2.1798 -3.4066 0 0 0 -0.9026 0 0.01392 0.24962 0 2.41327 -0.50946 0 -2.3716 -0.27251 1.26173 -3.41639
GLN_8 -6.27949 0.53537 5.12803 -0.68055 0.11039 0.45119 2.39432 -2.36436 -0.01659 -0.09568 -2.57125 -0.13074 0 0 -0.94976 0 0 0.23703 0.00175 0 2.89179 0.11605 0 -0.18838 -0.19871 0.81327 -0.79633
PHE_9 -3.64544 0.23649 2.7304 -0.90205 0.11818 0.12699 0.79142 -1.65061 -0 -0 -0.6297 -0.55816 0 0 -0.94976 0 0 -0.03376 0.16069 0 2.56863 -0.154 0 1.0402 -0.40703 0.43639 -0.72111
PHE_10 -8.15357 1.06491 1.30991 -0.64546 0.10489 0.33761 0.78781 -1.75403 -0 -0 -0.49756 0.11332 0 0 0 0 0 0.22315 0.00639 0 1.9204 -0.29881 0 1.0402 -0.35429 0.50092 -4.29421
GLN_11 -4.80778 0.56742 4.48099 -0.23703 0.02409 0.16956 2.10793 -1.88831 -0 -0 -1.26027 -0.30058 0 0 0 -1.05463 0 0.08442 0.02538 0 3.0952 -0.00734 0 -0.18838 -0.43555 1.25911 1.63423
PRO_12 -2.15482 0.36622 1.0021 -0.07573 0 0.04607 0.3011 -0.52766 -0 -0 0.24354 0.5763 0 0 0 0 0 -0.20552 0.01564 0.37113 0 -0.71516 0 -2.4119 -0.23909 1.16285 -2.24494
VAL_13 -5.96069 0.582 1.77894 -0.28025 0.19187 0.04883 1.68569 -1.6317 -0.00708 -0.02837 -1.30485 0.17266 0 0 0 0 0 -0.02348 0.00124 0.335 0 0.14855 0 1.9342 0.18122 0.68512 -1.49108
LYS_14 -7.93867 1.03535 6.13989 -0.32661 0.0475 0.1547 3.16152 -2.63987 -0 -0 -1.04494 -0.01662 0 0 0 0 0 -0.02443 0.10968 1.77121 0 0.02913 0 -1.5107 5.84968 1.85072 6.64755
PRO_15 -5.42483 1.1151 2.81752 -0.09044 0.00052 0.05639 1.46166 -1.51159 -0 -0 -1.4167 0.65809 0 0 0 0 0 -0.09817 0.01606 0.49887 0 -0.42749 0 -2.4119 5.63835 1.90115 2.78259
THR_16 -5.71932 0.63057 5.22272 -0.12977 0.04665 0.06527 3.03248 -2.72262 -0.01233 -0.10697 -3.01168 -0.28867 0 0 0 0 0 0.08992 0.09352 0.10846 0 0.0793 4.12894 -1.0874 -0.14706 0.616 0.88801
LEU_17 -8.23907 1.7726 3.32713 -0.54271 0.45789 0.14252 3.00937 -2.74507 -0.00708 -0.02837 -0.79115 0.22794 0 0 0 0 0 0.2222 0.07393 0.3089 0 -0.31649 0 0.18072 -0.28821 0.66159 -2.57335
GLY_18 -3.64089 0.23495 4.41067 -6e-05 0 0 2.06343 -2.11852 -0.00496 -0.04411 -2.68941 -0.43545 0 0 0 0 0 0.12552 0 0 0 0.60147 0 0.83697 0.29499 0.89446 0.52907
GLN_19 -5.09195 0.29354 4.923 -0.28013 0.05441 0.2165 1.93998 -2.37745 -0.03029 -0.25907 -1.46803 -0.43628 0 0 -0.83853 0 0 -0.07654 0.03722 0 2.8428 -0.23025 0 -0.18838 0.30163 0.64673 -0.0211
ILE_20 -5.91097 0.67585 3.8894 -0.5819 0.34169 0.18891 2.27882 -2.24051 -0 -0 -1.84353 0.04574 0 0 -0.42782 0 0 -0.0792 0.05261 0.67086 0 0.34015 0 0.73287 -0.21754 0.55094 -1.53362
VAL_21 -6.59586 0.79442 4.17498 -0.29288 0.15411 0.0674 2.91044 -2.60207 -0 -0 -2.64714 -0.33282 0 0 0 0 0 0.05693 0.03886 0.25294 0 -0.5129 0 1.9342 0.01938 0.53652 -2.0435
ARG_22 -6.09085 0.50852 5.8309 -0.55323 0.08113 0.30588 2.32737 -2.68139 -0.01796 -0.1521 -0.96685 0.6065 0 0 0 0 0 -0.14048 0.1047 2.2404 0 -0.10702 0 -1.2888 -0.11882 0.45784 0.34574
GLN_23 -3.219 0.35859 3.55617 -0.28063 0.02391 0.22605 1.32825 -1.5499 -0.00496 -0.04411 -0.66598 -0.36677 0 0 -0.83853 0 0 -0.06053 0.02027 0 3.40119 -0.23236 0 -0.18838 -0.35473 0.25472 1.36326
LYS_24 -3.77316 0.56525 5.27772 -0.53195 0.12901 0.32678 2.372 -2.05402 -0 -0 -3.8628 0.2346 0 0 0 -0.79936 0 0.03988 0.16526 2.40277 0 -0.25147 0 -1.5107 -0.12581 0.2985 -1.0975
LEU_25 -6.11925 0.8083 2.6945 -0.53313 0.28718 0.17398 1.69613 -2.03895 -0.0026 -0.01893 -1.22002 0.003 0 0 0 0 0 -0.05258 0.04722 0.64892 0 0.28002 0 0.18072 0.31151 0.81275 -2.04123
SER_26 -2.88922 0.26356 3.60506 -0.02997 0.00039 0.04876 1.61809 -1.61411 -0.0181 -0.09859 -0.25447 -1.0299 0 0 0 0 0 -0.11222 3e-05 0.17086 0 -0.16469 0.60104 -0.77834 -0.06565 0.76911 0.02163
GLU_27 -1.27908 0.21281 1.58529 -0.23452 0.04497 0.37479 0.37186 -0.72328 -0 -0 0.03598 -0.57887 0 0 0 0 0 -0.07513 0.00163 0 2.91849 -0.08131 0 -2.7348 -0.60769 0.26568 -0.50319
GLY_28 -1.61644 0.10714 1.98641 -0.00025 0 0 0.76142 -0.95926 -0.0181 -0.09859 -0.54472 -0.17223 0 0 0 0 0 -0.10098 0 0 0 -1.23344 0 0.83697 -0.13862 0.10197 -1.08873
ARG_29 -4.78997 0.65081 4.09215 -0.60804 0.06584 0.43587 1.90715 -2.07597 -0.01387 -0.12426 -2.7377 0.09794 0 0 -0.22326 -1.05958 0 -0.03085 0.20771 2.2912 0 -0.03087 0 -1.2888 0.64786 0.46101 -2.12564
LYS_30 -4.88385 0.16246 3.99895 -0.56009 0.222 0.47355 1.67407 -1.87505 -0.0026 -0.01893 -1.47619 0.18476 0 0 0 0 0 0.03286 0.12002 2.62361 0 0.20334 0 -1.5107 0.77961 0.64876 0.79661
VAL_31 -5.30148 0.60662 1.02691 -0.28574 0.16034 0.06267 0.72558 -1.43949 -0 -0 -0.5598 -0.26396 0 0 0 0 0 0.12401 0.03634 0.10104 0 -0.25872 0 1.9342 0.22547 0.47675 -2.62925
THR_32 -6.32457 0.54715 4.32904 -0.16692 0.08292 0.05955 3.38365 -2.54076 -0 -0 -3.7272 -1.03528 0 0 0 0 0 -0.08575 0.02692 0.19574 0 -0.4532 2.31039 -1.0874 0.60352 0.4925 -3.38971
CYS_33 -5.13568 0.45531 2.39519 -0.18194 0.40825 0.08248 0.95124 -1.23807 -0 -0 -0.99414 -2.13832 0 0 0 0 0 -0.00704 0.00591 2.23337 0 0.5545 0 3.6196 1.50548 0.60797 3.12412
ARG_34 -10.6971 1.63473 7.51395 -0.91217 0.45125 0.81552 3.41523 -3.66938 -0.01745 -0.04063 -2.10161 -0.07611 0 0 -0.6956 0 0 -0.08416 0.20267 3.27648 0 -0.1463 0 -1.2888 0.77221 0.93918 -0.7081
LEU_35 -8.24939 0.8964 1.41938 -0.4492 0.25733 0.08894 1.12145 -2.18377 -0 -0 0.4144 0.21589 0 0 0 0 0 0.11289 0.073 0.48488 0 0.18151 0 0.18072 1.16735 1.01044 -3.2578
LEU_36 -3.52558 0.27768 2.64611 -0.62419 0.2169 0.1807 0.60525 -1.4512 -0 -0 0.5842 0.23663 0 0 0 0 0 0.58627 0.03144 0.56625 0 -0.14753 0 0.18072 1.82806 0.61898 2.81071
GLY_37 -3.78492 0.49726 3.64107 -0.00076 0 0 2.01902 -2.09392 -0.00585 -0.01797 -1.61843 -0.32077 0 0 0 0 0 0.64327 0 0 0 0.5552 0 0.83697 0.98297 1.00495 2.33809
VAL_38 -7.19036 1.399 3.10288 -0.33174 0.59984 0.07631 2.28318 -2.42601 -0.01008 -0.10085 -0.26787 -0.89294 0 0 0 0 0 0.06711 0.02915 1.52668 0 -0.40165 0 1.9342 0.50382 1.73936 1.64
ILE_39 -7.44624 0.69512 3.25439 -0.51146 0.55071 0.13542 1.73154 -2.29579 -0.03015 -0.07887 -1.97108 -0.20809 0 0 -0.6956 0 0 0.00534 0.05672 0.32282 0 -0.21508 0 0.73287 0.09711 1.80332 -4.06699
LEU_40 -7.88745 0.85388 3.4024 -0.61655 0.22668 0.16402 2.31686 -2.34099 -0.01496 -0.09844 -1.84353 0.3354 0 0 0 0 0 0.0611 0.02628 0.60396 0 -0.36385 0 0.18072 -0.02373 1.64026 -3.37793
GLU_41 -4.05538 0.69406 4.40379 -0.21816 0.01847 0.34128 0.87219 -1.75368 -0.00686 -0.02028 -1.55289 -0.46017 0 0 0 -0.21588 0 0.29007 0.09343 0 3.85394 -0.10547 0 -2.7348 0.02205 1.64709 1.1128
GLU_42 -1.49297 0.31073 1.04395 -0.36464 0.15276 0.55316 0.20259 -0.47292 -0 -0 0.14929 -0.32504 0 0 0 0 0 5.7777 0.00597 0 2.95139 -0.0335 0 -2.7348 0.3325 14.3297 20.3859
THR_43 -3.91986 1.11491 1.8317 -0.12766 0.05015 0.04396 0.82269 -1.19311 -0 -0 -0.89269 0.73066 0 0 0 0 0 0.02724 0.05233 1.87307 0 0.10314 2.36574 -1.0874 0.37705 14.1889 16.3608
SER_44 -3.46534 0.66224 3.61868 -0.02727 0.00013 0.02302 2.11122 -1.7287 -0 -3e-05 -2.44486 -0.14593 0 0 0 0 0 -0.04592 0.01462 0.44016 0 -0.04941 0.60017 -0.77834 -0.27129 1.58322 0.09637
PRO_45 -5.84779 0.76519 3.22673 -0.0658 1e-05 0.04104 1.55869 -1.63472 -0 -0 -0.48408 0.59807 0 0 0 0 0 -0.14156 0.05212 0.16569 0 -0.69341 0 -2.4119 -0.11373 1.13276 -3.85267
GLU_46 -3.87921 0.21428 4.44876 -0.45093 0.20154 1.40572 1.50989 -1.8938 -0.02203 -0.14573 -1.59103 -3.03002 0 0 -0.90823 0 0 -0.0002 0.01784 0 3.84167 -0.32056 0 -2.7348 -0.06915 0.39464 -3.01134
GLU_47 -4.8794 0.5996 5.94607 -0.37815 0.03888 0.72025 3.02458 -2.58054 -0.04047 -0.26778 -3.57308 -0.37187 0 0 0 -0.70992 0 -0.05181 0.49205 0 3.14545 -0.16512 0 -2.7348 -0.24694 0.30353 -1.72946
LEU_48 -9.25384 2.1319 3.40942 -0.48659 0.2198 0.12147 2.65585 -2.82444 -0 -0 -0.84065 0.20572 0 0 0 0 0 -0.06419 0.05978 0.30284 0 -0.2644 0 0.18072 -0.10266 0.68764 -3.86162
GLN_49 -5.27512 0.38558 4.7383 -0.40975 0.07271 0.31091 1.87952 -2.31565 -0.02365 -0.27233 -1.75746 -0.25627 0 0 -0.90823 0 0 -0.16801 0.02689 0 3.12724 -0.00071 0 -0.18838 -0.13465 0.71057 -0.45849
LYS_50 -4.152 0.38756 6.43119 -0.29999 0.02296 0.13578 3.37446 -2.48636 -0 -0 -5.77539 -0.07511 0 0 0 -1.61252 0 -0.07129 0.22949 1.74694 0 -0.06424 0 -1.5107 -0.27257 0.58472 -3.40709
GLN_51 -6.54056 0.46782 4.68314 -0.52974 0.05048 0.50336 1.97196 -2.31809 -0.03483 -0.21232 -0.51203 -0.48875 0 0 0 0 0 0.06877 0.08034 0 2.11128 -0.02717 0 -0.18838 -0.39475 0.48049 -0.82898
ALA_52 -3.43262 0.30119 2.53263 -0.02305 0 0 2.18977 -1.58514 -0.0132 -0.04895 -1.77523 -0.33078 0 0 0 0 0 -0.0579 0 0 0 -0.29325 0 1.8394 -0.36757 0.55908 -0.50561
THR_53 -6.76678 1.60492 4.3864 -0.17738 0.09006 0.05927 2.72304 -2.57396 -0.0175 -0.13445 -1.7958 -0.29028 0 0 0 0 0 0.12255 0.0015 0.15985 0 -0.05225 2.29141 -1.0874 -0.18683 1.09112 -0.5525
VAL_54 -7.70894 1.26934 2.98471 -0.27666 0.28035 0.05969 2.42674 -2.57175 -0.02975 -0.19208 -2.44905 -0.14482 0 0 0 0 0 -0.03999 0.02963 0.4103 0 -0.79743 0 1.9342 -0.1075 1.19064 -3.73239
ARG_55 -8.01097 1.97895 6.1887 -0.75374 0.17177 0.47518 1.79589 -2.7486 -0.02238 -0.13204 -2.89422 0.7115 0 0 0 -0.21588 0 0.59754 0.04901 2.39866 0 -0.03793 0 -1.2888 -0.26085 1.59229 -0.40593
SER_56 -4.69693 0.48912 4.46383 -0.01747 0 0.03104 2.79046 -2.03457 -0.01258 -0.14943 -2.73055 -1.1001 0 0 -0.81244 0 0 -0.02459 0.0411 1.42607 0 -0.55855 0.74701 -0.77834 0.11665 1.39051 -1.41975
SER_57 -2.24984 0.30493 1.92164 -0.03159 0.00054 0.05989 0.8175 -1.00915 -0.01822 -0.1686 -1.36947 -0.52379 0 0 0 0 0 0.00113 0.00034 0.16323 0 -0.36366 0.60431 -0.77834 0.76518 0.68451 -1.18949
VAL_58 -5.6311 0.67776 4.11479 -0.27888 0.16522 0.05919 3.21854 -2.38205 -0 -0 -2.10186 -0.34009 0 0 -0.81244 0 0 -0.02807 0.00137 0.21942 0 -0.73088 0 1.9342 0.37877 0.51181 -1.02432
LEU_59 -6.77782 0.64122 3.50356 -0.65275 0.31228 0.18784 1.5217 -2.35763 -0.0083 -0.02901 -0.87768 0.00158 0 0 0 0 0 0.05034 0.15344 1.45043 0 -0.31621 0 0.18072 -0.38641 0.42456 -2.97813
GLU_60 -4.76712 0.40779 4.98773 -0.45792 0.21834 1.43856 1.71428 -2.44746 -0.04578 -0.30749 -1.29507 -2.94317 0 0 0 0 0 -0.01296 0.00789 0 4.00757 -0.27787 0 -2.7348 -0.45627 0.32815 -2.63559
VAL_61 -6.45732 0.63035 4.32626 -0.30797 0.20332 0.07037 2.68343 -2.57813 -0.0292 -0.16185 -0.95119 -0.15607 0 0 0 0 0 -0.05158 0.00582 0.12186 0 -0.38579 0 1.9342 -0.28008 0.26725 -1.11633
LEU_62 -9.78599 1.24493 5.09763 -0.49533 0.17439 0.11403 3.24141 -3.3684 -0 -0 -2.76058 0.23083 0 0 0 0 0 -0.01508 0.01929 0.39682 0 -0.24174 0 0.18072 -0.13679 0.65965 -5.44419
LEU_63 -6.70706 0.60223 5.21933 -0.68569 0.26433 0.26496 2.70513 -2.85277 -0 -0 -2.40637 0.1042 0 0 0 0 0 0.03282 0.03372 0.96652 0 -0.2613 0 0.18072 -0.23787 0.88402 -1.8931
GLU_64 -5.90001 0.32835 7.31966 -0.45301 0.06471 0.89355 3.3975 -3.1762 -0.01745 -0.15155 -3.6719 -0.45366 0 0 0 -0.7975 0 0.09249 0.01611 0 3.33692 -0.32635 0 -2.7348 -0.40458 0.60764 -2.03008
ILE_65 -9.84964 1.48192 5.25549 -0.48752 0.28216 0.08956 3.22137 -3.52347 -0 -0 -2.23758 0.34749 0 0 0 0 0 0.39533 0.01989 0.70963 0 0.27775 0 0.73287 -0.35339 0.95734 -2.6808
THR_66 -7.61049 1.0094 5.45919 -0.19581 0.09739 0.06911 3.63616 -3.20103 -0.00087 -0.00591 -2.93654 -0.12361 0 0 0 0 0 0.05433 0.05362 0.08861 0 -0.01637 2.31686 -1.0874 -0.01705 1.14531 -1.26511
LYS_67 -4.53169 0.40087 5.7138 -0.30081 0.02361 0.13194 2.58202 -2.3845 -0.00208 -0.01271 -2.87412 -0.00212 0 0 0 -0.7975 0 0.07039 0.06623 1.72521 0 -0.07621 0 -1.5107 -0.25554 0.60172 -1.43218
TYR_68 -6.16675 0.49427 4.19191 -0.555 0.07386 0.25296 1.52569 -2.31515 -0.01018 -0.146 -0.84098 -0.33805 0 0 0 0 0 -0.06811 0.16763 0 2.3316 0.11325 0.0122 1.2797 -0.30863 0.59266 0.28688
SER_69 -2.28851 0.30586 3.17197 -0.02995 0.04687 0.03181 1.40848 -1.56055 -0.00208 -0.01271 -1.15337 0.06337 0 0 0 0 0 0.04769 5e-05 0.11061 0 0.17866 0.6057 -0.77834 0.26892 0.72751 1.14201
ASP_70 -5.77517 0.55385 6.86786 -0.10651 0.00392 0.3016 2.2221 -3.11442 -0.02903 -0.26736 -0.93898 -0.39244 0 0 0 0 0 -0.01731 0.00039 0 1.82167 0.01833 0 -2.3716 0.19288 0.75149 -0.27872
LEU_71 -4.19058 0.37712 2.33391 -0.64913 0.21622 0.21945 1.48691 -1.5085 -0.01579 -0.08821 -0.63202 0.10803 0 0 0 0 0 0.08208 0.05038 0.79637 0 -0.19802 0 0.18072 -0.08911 0.53925 -0.98092
TYR_72 -7.91655 1.18397 3.80811 -0.5113 0.01732 0.23481 2.18034 -2.48653 -0.02399 -0.20629 -1.86917 -0.20976 0 0 0 0 0 -0.00133 0.09969 0 1.84058 -0.25401 0.01 1.2797 -0.13298 0.54687 -2.41052
LEU_73 -8.27536 0.9811 3.14332 -0.50345 0.18128 0.12751 3.07687 -2.43247 -0.00839 -0.02814 -2.8949 0.0218 0 0 0 0 0 -0.04492 0.08212 1.04226 0 -0.2948 0 0.18072 -0.07574 0.64449 -5.07672
MET_74 -10.7605 3.18423 4.56046 -0.40453 0.21944 0.12046 2.56908 -2.83792 -0.00505 -0.01704 -2.69204 -0.11592 0 0 0 0 0 0.0554 0.07019 1.79192 0 0.02756 0 0.60916 0.01639 0.99123 -2.6175
GLU_75 -6.78745 0.43995 8.33017 -0.22654 0.04029 0.37347 4.01018 -3.57516 -0.00943 -0.03271 -4.98421 -0.51248 0 0 0 -0.11023 0 -0.02532 0.1725 0 3.27275 0.24006 0 -2.7348 0.0665 0.88233 -1.17016
ARG_76 -6.36102 0.32504 6.1756 -1.08362 0.33337 0.56983 1.55449 -2.60191 -0.0083 -0.07484 -1.78184 0.54325 0 0 0 0 0 -0.06259 0.05485 2.47158 0 0.16596 0 -1.2888 0.22431 0.50418 -0.34046
VAL_77 -7.30537 0.94166 2.76419 -0.3117 0.33383 0.07876 1.58309 -2.23711 -0.02388 -0.23427 -1.01867 -0.44301 0 0 0 0 0 0.43892 0.0658 0.11915 0 0.1734 0 1.9342 0.33234 0.56911 -2.23955
LEU_78 -2.85908 0.16694 2.13455 -0.48944 0.20735 0.1184 0.46908 -1.05438 -0 -0 -0.22059 0.12032 0 0 0 0 0 -0.03683 0.05072 0.19465 0 -0.21337 0 0.18072 0.07242 0.63103 -0.5275
ASP_79 -4.91781 0.38629 6.95595 -0.22841 0.12046 0.74283 2.99894 -3.03552 -0.01038 -0.10295 -4.47288 -1.56567 0 0 -0.40594 -0.56844 0 -0.05551 0.11881 0 2.30304 -0.68525 0 -2.3716 0.0366 0.61706 -4.14039
ASP_80 -4.25662 0.23033 4.51531 -0.10803 0.00313 0.3249 2.29001 -2.38528 -0 -0 -2.52419 -0.47184 0 0 0 0 0 -0.07447 0.00802 0 1.72183 0.06445 0 -2.3716 0.01106 0.47438 -2.54861
GLU_81 -4.41073 0.26182 6.14674 -0.34846 0.09575 0.40736 2.22282 -2.64514 -0 -0 -3.61141 -0.57015 0 0 -0.40594 0 0 -0.03016 0.02533 0 3.46013 -0.13416 0 -2.7348 -0.18776 0.39334 -2.06541
SER_82 -4.57495 0.32975 5.8133 -0.03012 0 0.0214 2.46892 -2.58992 -0 -0 -2.71443 -0.07798 0 0 0 -0.56844 0 -0.01917 0.00016 0.49673 0 0.31005 1.76516 -0.77834 -0.00976 0.37744 0.21981
GLU_83 -8.41132 0.80259 8.79388 -0.52617 0.20479 1.13297 3.44952 -3.98356 -0.00271 -0.03017 -2.0969 -0.49287 0 0 0 0 0 0.16017 0.3214 0 3.12578 -0.32486 0 -2.7348 -0.17953 0.76787 -0.02392
ALA_84 -5.4865 0.42933 4.81285 -0.02158 0 0 3.21678 -2.86171 -0.00446 -0.0273 -2.35757 -0.38318 0 0 0 0 0 0.08264 0 0 0 -0.31639 0 1.8394 -0.43349 0.65703 -0.85414
LYS_85 -5.1637 0.29185 6.33146 -0.30499 0.03984 0.14032 2.79705 -2.86192 -0 -0 -3.4745 -0.01482 0 0 0 0 0 0.12106 0.04634 1.75117 0 -0.00786 0 -1.5107 -0.45771 0.38678 -1.89034
VAL_86 -7.94993 0.80225 4.96491 -0.30581 0.19628 0.06934 3.05049 -3.26106 -0 -0 -2.3295 -0.05692 0 0 0 0 0 -0.03521 0.02341 0.05613 0 -0.28188 0 1.9342 -0.25856 0.38334 -2.99851
LEU_87 -8.39061 0.67791 6.26553 -0.70728 0.19764 0.30406 3.06772 -3.45575 -0 -0 -2.91575 0.08481 0 0 0 0 0 -0.02645 0.12674 0.8959 0 -0.22269 0 0.18072 -0.1105 0.40548 -3.62251
GLN_88 -5.81346 0.29844 6.807 -0.6359 0.06957 0.67556 3.13326 -3.17992 -0.0246 -0.13459 -2.7438 -0.30535 0 0 0 -0.90201 0 0.06774 0.03733 0 2.88366 -0.1996 0 -0.18838 -0.23505 0.48844 0.09833
ALA_89 -4.89451 0.32411 3.61273 -0.02159 0 0 2.44571 -2.48103 -0 -0 -1.89599 -0.34952 0 0 0 0 0 -0.01202 0 0 0 -0.23204 0 1.8394 -0.37548 0.37274 -1.66747
LEU_90 -9.0758 0.87269 3.8201 -0.66318 0.30865 0.17617 3.22687 -3.12816 -0.00053 -0.00569 -2.34378 0.28326 0 0 0 0 0 0.42284 0.08744 2.7813 0 -0.28537 0 0.18072 -0.31549 0.5911 -3.06686
GLU_91 -5.78158 0.34738 5.96582 -0.34374 0.06007 0.39154 2.26278 -2.89088 -0.0502 -0.3568 -1.94525 -0.58702 0 0 0 0 0 -0.02517 0.16404 0 3.33844 -0.17502 0 -2.7348 -0.34529 0.6272 -2.07848
ASN_92 -3.49605 0.29199 4.16683 -0.17507 0.02307 0.25527 1.68508 -2.06861 -0 -0 -0.92244 -0.32568 0 0 0 0 0 0.04739 0.00842 0 1.44726 0.20191 0 -0.93687 -0.26182 0.38244 0.32314
ALA_93 -3.48963 0.34306 1.67288 -0.02586 0.00154 0 1.78175 -1.63432 -0.00015 -0.0039 -0.81777 -0.41739 0 0 0 0 0 -0.07252 0 0 0 -0.10389 0 1.8394 -0.30854 0.40772 -0.82763
GLY_94 -4.09096 0.3755 4.37702 -7e-05 0 0 2.60451 -2.38441 -0.00016 -0.00083 -2.8991 -0.35154 0 0 0 0 0 -0.16719 0 0 0 -1.53997 0 0.83697 -0.24407 0.5535 -2.9308
VAL_95 -7.78635 0.99874 2.55638 -0.33551 0.30762 0.07759 1.9989 -2.44244 -0 -0 -0.22895 -0.18147 0 0 0 0 0 -0.05134 0.10945 0.37559 0 0.04651 0 1.9342 0.04624 0.87799 -1.69688
PHE_96 -6.5988 0.58738 1.22668 -0.62454 0.05374 0.35951 0.6413 -1.40675 -0.02881 -0.19246 -0.34149 0.03988 0 0 0 0 0 -0.03229 0.00543 0 1.97017 -0.20976 0 1.0402 -0.26039 0.7426 -3.0284
THR_97 -2.05398 0.24336 2.34565 -0.10849 0.04813 0.05945 1.00317 -1.14799 -0.02482 -0.27569 -0.81242 -0.99874 0 0 0 0 0 0.02369 0.00216 0.28283 0 -0.53525 2.28951 -1.0874 0.04259 0.78504 0.0808
SER_98 -2.47204 0.24112 3.24117 -0.02253 0 0.05538 2.23807 -1.54851 -0.00421 -0.04569 -0.52072 -0.38358 0 0 0 0 0 0.44239 0.00759 0.04152 0 -0.54906 0.6006 -0.77834 0.23561 1.02668 1.80545
GLY_99 -1.16647 0.12653 0.8841 -5e-05 0 0 0.22411 -0.57236 -0 -0 0.52839 -0.40183 0 0 0 0 0 -0.15497 0 0 0 -1.40256 0 0.83697 -0.58062 0.56918 -1.10957
GLY_100 -1.1701 0.12241 1.41014 -5e-05 0 0 0.36145 -0.75064 -0 -0 0.10198 -0.41463 0 0 0 0 0 -0.1762 0 0 0 -1.26839 0 0.83697 -0.89843 0.20171 -1.64378
LEU_101 -6.23559 0.54784 2.00837 -0.46545 0.2254 0.08385 1.69609 -2.03355 -0 -0 -1.00728 0.26759 0 0 0 0 0 0.53954 0.08112 2.63765 0 -0.0339 0 0.18072 -0.4986 0.26134 -1.74485
VAL_102 -6.89722 0.841 1.99602 -0.30935 0.40097 0.07815 2.02915 -2.25643 -0 -0 0.36575 -0.48987 0 0 0 0 0 0.34126 0.02323 0.05546 0 0.34868 0 1.9342 0.23898 0.7189 -0.58111
LYS_103 -4.78472 0.45968 5.25565 -0.49357 0.11089 0.32881 2.94365 -2.3526 -0.00667 -0.08043 -4.98902 0.42806 0 0 0 -0.82047 0 -0.01753 0.02352 1.92004 0 -0.02565 0 -1.5107 0.03598 0.83319 -2.74188
ASP_104 -5.3191 0.64559 5.81667 -0.12138 0.01674 0.35716 2.72195 -2.60096 -0.01579 -0.08821 -4.37471 -0.47037 0 0 0 -0.82047 0 -0.0026 0.045 0 3.96252 -0.72776 0 -2.3716 -0.38283 0.71776 -3.0124
LYS_105 -8.4953 1.07811 8.96865 -0.71788 0.27859 0.47874 4.28668 -3.5603 -0.011 -0.10509 -5.63988 0.83947 0 0 0 -0.8497 0 -0.01775 0.13697 2.88349 0 -0.00086 0 -1.5107 -0.19594 1.10796 -1.04574
VAL_106 -7.1635 1.28007 3.64812 -0.28268 0.26021 0.06225 2.35919 -2.51729 -0.01785 -0.07241 -2.72189 -0.36629 0 0 0 0 0 -0.07417 0.00027 0.22787 0 -0.7033 0 1.9342 -0.293 0.87868 -3.5615
LEU_107 -8.98056 1.68718 3.14934 -0.55374 0.25839 0.12133 2.7947 -2.47119 -0.00786 -0.02565 -3.30423 0.35936 0 0 0 0 0 0.05964 0.86441 0.95102 0 -0.28671 0 0.18072 -0.2643 0.69352 -4.77464
PHE_108 -10.2869 1.48407 4.93878 -0.60219 0.21778 0.2921 3.13498 -3.15495 -0.02344 -0.09844 -4.13382 -0.0775 0 0 0 0 0 -0.07063 0.12812 0 2.68421 -0.23792 0 1.0402 0.00887 0.72273 -4.03403
CYS_109 -6.07127 0.52684 3.67749 -0.04167 0 0.01425 1.98924 -1.77975 -0.00786 -0.02565 -2.35384 -0.38142 0 0 0 0 0 -0.00866 0.0159 0.26319 0 0.00665 0 3.6196 0.23162 0.54991 0.22456
SER_110 -2.37733 0.20729 1.6376 -0.03551 0.00958 0.06441 0.20387 -0.88052 -0.01458 -0.18567 -0.2433 -0.81585 0 0 0 0 0 -0.03259 0.0006 0.46906 0 -0.00278 0.62169 -0.77834 0.11842 0.41681 -1.61713
THR_111 -4.91353 0.2381 4.32671 -0.2262 0.26907 0.10438 2.6955 -2.23146 -0 -0 -1.96054 -1.30359 0 0 -0.62126 0 0 -0.01331 0.20835 0.36009 0 0.19152 2.28771 -1.0874 0.08285 0.28261 -1.3104
GLU_112 -5.53514 0.45481 4.62394 -0.52277 0.19633 1.46339 1.80944 -2.17501 -0 -4e-05 -2.4312 -3.06628 0 0 0 0 0 -0.042 0.0031 0 3.75258 -0.2706 0 -2.7348 -0.20277 0.43786 -4.23918
ILE_113 -3.67457 0.20053 4.27387 -0.49341 0.32398 0.09746 1.65262 -1.93596 -0 -0 -1.46855 0.01067 0 0 -0.62126 0 0 -0.03032 0.01634 0.53325 0 -0.50344 0 0.73287 -0.24469 0.44871 -0.6819
GLY_114 -4.36718 0.56549 4.49149 -5e-05 0 0 2.03795 -2.35616 -0 -0 -1.84154 -0.41124 0 0 0 0 0 -0.08624 0 0 0 0.23867 0 0.83697 0.59696 0.36707 0.07219
ARG_115 -13.4029 1.89523 9.94709 -0.74725 0.148 0.45707 4.19763 -4.87269 -0.01341 -0.08669 -2.70489 0.53335 0 0 0 -1.15076 0 -0.04809 0.32323 2.42843 0 -0.14546 0 -1.2888 0.36319 0.7352 -3.43249
THR_116 -6.09856 0.28943 5.52318 -0.20133 0.11522 0.07334 3.07852 -2.93294 -0 -0 -3.25195 -0.08561 0 0 0 0 0 0.03266 0.05128 0.09524 0 0.00581 2.24032 -1.0874 -0.16425 0.76158 -1.55545
SER_117 -4.82929 0.34841 5.6194 -0.0292 0 0.06779 2.97432 -2.65303 -0 -0 -2.58692 -0.55508 0 0 0 -0.47121 0 -0.02017 0.00011 0.82423 0 0.32442 0.61662 -0.77834 0.0566 0.2783 -0.81305
PHE_118 -11.5608 1.43997 4.58706 -0.61363 0.03946 0.28996 2.93143 -3.54735 -0.01668 -0.09872 -2.36295 -0.03888 0 0 0 0 0 0.37083 0.04677 0 2.30411 0.00391 0 1.0402 -0.06714 0.59796 -4.65454
VAL_119 -6.63875 1.09031 3.92819 -0.2976 0.17096 0.06618 2.43133 -2.62993 -0 -0 -1.79588 -0.05399 0 0 0 0 0 -0.07156 0.00199 0.0493 0 -0.35747 0 1.9342 -0.11579 0.88996 -1.39855
ARG_120 -3.92404 0.23761 3.73147 -0.44635 0.06971 0.22739 1.48169 -1.81684 -0 -0 -0.66434 0.3405 0 0 0 0 0 -0.01781 0.15593 2.0701 0 -0.18706 0 -1.2888 -0.28294 0.66326 0.34947
GLN_121 -6.65451 0.60616 5.14883 -0.32024 0.06104 0.28513 2.55051 -2.75663 -0 -0 -1.8765 -0.51372 0 0 0 -1.37323 0 -0.05482 0.00535 0 3.06964 -0.12118 0 -0.18838 -0.39458 0.70259 -1.82454
LEU_122 -4.13888 0.37526 3.06443 -0.5418 0.22966 0.19304 1.33195 -1.68966 -0 -0 -2.02262 -0.00819 0 0 0 0 0 0.23561 0.06393 0.1063 0 1.01727 0 0.18072 0.46853 1.63991 0.50545
GLU_123 -7.39143 1.23145 7.38629 -0.37849 0.18165 0.64742 2.69891 -3.09531 -0.02378 -0.16902 -3.05712 -0.98227 0 0 0 -0.73947 0 0.111 0.32506 0 3.76557 -0.03321 0 -2.7348 0.27134 2.75228 0.76606
PRO_124 -4.3449 0.4853 2.77752 -0.10834 0.00808 0.06805 1.50076 -1.0857 -0 -0 -0.3265 0.66938 0 0 0 0 0 0.06847 0.04467 0.06542 0 1.00506 0 -2.4119 0.16643 2.22328 0.80508
ASP_125 -5.73604 0.29105 6.4163 -0.17771 0.03385 0.54932 3.14915 -2.98354 -0.00935 -0.12238 -4.0767 -1.34347 0 0 0 -1.05958 0 0.02494 0.05075 0 2.89062 -0.37652 0 -2.3716 0.80033 0.82604 -3.22456
TRP_126 -13.5338 2.1463 5.25189 -0.99686 0.32339 0.69069 3.86069 -3.94156 -0 -0 -2.394 -0.08682 0 0 0 0 0 0.25534 0.09197 0 2.42457 -0.2176 0 1.6906 0.38346 0.96925 -3.08257
HIS_127 -9.51546 1.53619 5.68968 -0.41494 0.02366 0.392 2.38345 -3.42424 -0.00641 -0.01916 -2.8876 -0.41341 0 0 0 0 0 -0.00553 0.21545 0 2.65281 0.03711 0 -0.45461 0.0748 1.31471 -2.82149
ILE_128 -9.41698 0.99118 4.12038 -0.55665 0.46905 0.15168 2.96007 -3.05677 -0 -0 -1.14521 -0.01973 0 0 0 0 0 -0.03799 0.05123 3.07236 0 -0.73505 0 0.73287 -0.24169 0.89627 -1.76497
ASP_129 -4.04659 0.12498 4.61161 -0.11468 0.03022 0.35539 1.76008 -2.09591 -0.00641 -0.01916 -2.95746 -0.34013 0 0 0 0 0 -0.03043 0.00944 0 2.47824 -0.34469 0 -2.3716 -0.54728 0.64334 -2.86105
THR_130 -5.65762 0.9655 2.29369 -0.18351 0.10307 0.06447 1.65988 -1.86544 -0.00057 -0.01186 -1.16308 -0.91585 0 0 0 0 0 0.04403 0.05772 0.67427 0 -0.73985 2.34353 -1.0874 0.01672 0.4261 -2.97621
ASN_131 -4.92887 0.83325 3.96169 -0.23165 0.0138 0.34465 2.65337 -2.09524 -0.00177 -0.04137 -2.95206 -0.52357 0 0 -1.1905 0 0 0.12751 0.11823 0 2.55637 0.25978 0 -0.93687 0.31305 1.02008 -0.7001
PRO_132 -6.17862 0.95159 3.86547 -0.06739 0 0.04263 1.98178 -1.77806 -0 -0 -1.83096 0.57316 0 0 0 0 0 -0.11048 0.11323 0.19858 0 -0.85005 0 -2.4119 0.27084 1.10959 -4.12061
GLU_133 -4.86215 0.4525 5.42786 -0.61784 0.14626 1.12777 2.91615 -2.45676 -0.00177 -0.04137 -3.37796 -0.67811 0 0 -1.1905 -0.78926 0 -0.08369 0.02724 0 3.56873 -0.25521 0 -2.7348 0.06061 0.39354 -2.96877
ILE_134 -8.92589 0.80372 5.01299 -0.62161 0.59242 0.14252 2.81601 -3.12322 -0.00509 -0.07373 -2.04668 -0.07663 0 0 0 0 0 -0.01711 0.25446 3.29853 0 -0.45709 0 0.73287 -0.21506 0.4574 -1.45121
SER_135 -6.99244 0.49884 5.99633 -0.02415 7e-05 0.02364 3.1391 -3.13843 -0.01341 -0.08669 -1.62741 -0.40939 0 0 -0.79929 -0.70832 0 -0.02034 0.00385 0.56805 0 0.26622 1.12043 -0.77834 -0.08312 0.79537 -2.26943
THR_136 -4.88666 0.43052 5.1059 -0.20344 0.13259 0.07327 2.3902 -2.62047 -0.02018 -0.10316 -2.4836 -0.11854 0 0 0 0 0 -0.01566 0.00091 0.07685 0 -0.02074 2.28881 -1.0874 0.05145 0.64324 -0.36612
GLN_137 -5.51766 0.34983 6.07082 -0.62826 0.08524 0.62587 3.75438 -2.82992 -0 -0 -4.11262 -0.27085 0 0 0 -1.14349 0 -0.05544 0.0427 0 3.11449 -0.15893 0 -0.18838 -0.02758 0.45719 -0.43262
LEU_138 -9.99346 1.62384 5.14252 -0.7451 0.45181 0.22751 3.38682 -3.28681 -0 -0 -3.36297 0.22178 0 0 0 0 0 -0.01336 0.07701 3.04597 0 -0.04824 0 0.18072 -0.25578 0.76742 -2.58034
ALA_139 -3.19398 0.37058 3.26872 -0.02375 0 0 1.79218 -1.91656 -0 -0 -0.87004 -0.40946 0 0 0 0 0 -0.06151 0 0 0 -0.22309 0 1.8394 -0.45559 0.59055 0.70743
ARG_140 -3.98606 0.46395 3.5574 -0.66491 0.12239 0.46666 1.88685 -1.77802 -0.02018 -0.10316 -1.53608 0.41391 0 0 0 -0.35423 0 -0.00994 0.47873 1.64215 0 -0.10299 0 -1.2888 -0.59587 0.44975 -0.95846
PHE_141 -5.54595 0.45065 1.81467 -0.59733 0.04943 0.33854 1.15474 -1.54435 -0.01761 -0.06008 -0.78818 0.18033 0 0 0 0 0 0.04065 0.00716 0 2.20963 -0.11683 0 1.0402 0.12723 0.583 -0.67409
ILE_142 -8.55272 1.63079 2.09355 -0.49454 0.45947 0.11173 1.31491 -2.11511 -0 -0 -0.17567 -0.10664 0 0 0 0 0 0.00019 0.11532 0.35979 0 -0.76331 0 0.73287 0.12023 0.7844 -4.48471
LYS_143 -2.09257 0.12487 0.85253 -0.30595 0.02906 0.1382 0.03848 -0.58063 -0.03447 -0.11889 0.43008 -0.01717 0 0 0 0 0 -0.03546 0.00573 1.90443 0 -0.10815 0 -1.5107 -0.30358 0.67226 -0.91192
TYR_144 -4.56654 0.20383 3.27906 -0.65695 0.06269 0.36457 1.14724 -1.74816 -0 -0 -0.69105 -0.15305 0 0 0 0 0 -0.06603 0.03364 0 2.26874 -0.02001 0.00011 1.2797 -0.01316 0.22663 0.95125
GLN_145 -7.0002 0.42928 5.02758 -0.21859 0.02067 0.15732 2.48521 -2.67544 -0.02195 -0.13254 -3.51742 -0.71642 0 0 -1.02255 -1.15076 0 0.11712 0.49538 0 3.78347 -0.06098 0 -0.18838 -0.04618 0.87924 -3.35615
LEU_146 -8.54394 1.36537 5.10869 -0.44479 0.2673 0.06795 2.52593 -3.12654 -0.00016 -0.00075 -2.051 0.076 0 0 0 0 0 0.3152 0.24718 0.70072 0 0.21322 0 0.18072 -0.02598 1.12688 -1.99799
HIS_D_147 -8.60047 1.57819 4.4983 -0.4645 0.02588 0.59534 1.48988 -2.77117 -0 -0 -1.34024 -0.30738 0 0 0 -0.70832 0 0.00037 0.04428 0 2.69249 -0.20648 0 -0.45461 -0.03484 0.78091 -3.18235
VAL_148 -5.36091 0.42251 2.25823 -0.27242 0.16094 0.05591 2.10323 -1.85392 -0.00073 -0.01261 -0.95195 -0.25608 0 0 0 0 0 -0.07084 0.00495 0.32237 0 -0.80477 0 1.9342 -0.32209 0.6228 -2.02121
ALA_149 -5.51881 1.09247 1.23722 -0.0249 0.00032 0 1.38472 -1.81707 -0 -0 -0.94501 -0.24908 0 0 0 0 0 -0.0544 0 0 0 -0.09946 0 1.8394 -0.68944 0.38113 -3.46293
THR_150 -3.03954 0.14938 1.55586 -0.17912 0.06655 0.13863 0.76589 -1.16537 -0.01717 -0.07567 -0.11144 -2.25795 0 0 0 -0.2181 0 0.22321 0.03945 0.38378 0 0.76299 2.29378 -1.0874 0.59475 0.54098 -0.63653
VAL_151 -5.29232 1.40029 1.3952 -0.28542 0.30045 0.05856 1.55977 -1.68039 -0 -0 -0.9536 -0.20149 0 0 0 0 0 -0.04686 0.00442 0.36669 0 -0.80407 0 1.9342 0.8508 1.01275 -0.38102
LYS_152 -3.17886 0.60945 3.01806 -0.30091 0.03752 0.13245 1.21532 -1.34662 -0.01717 -0.07567 -0.26301 0.2425 0 0 0 0 0 0.01055 0.01733 1.73433 0 0.24066 0 -1.5107 -0.31599 1.36045 1.60972
PRO_153 -2.35195 0.45619 2.05228 -0.06749 0 0.04204 1.23389 -0.88285 -0 -0 -0.68664 0.5812 0 0 0 0 0 -0.14726 0.04058 0.17386 0 -0.73452 0 -2.4119 0.13379 1.14643 -1.42234
GLU_154 -3.31885 0.35378 2.86466 -0.23613 0.04593 0.40377 0.67144 -1.36474 -0 -0 -1.00181 -0.48324 0 0 -0.44219 0 0 0.19658 0.00862 0 2.90926 0.23709 0 -2.7348 1.19072 0.57252 -0.1274
ARG_155 -6.18446 1.05469 5.43158 -0.89684 0.20953 0.64815 2.8687 -2.78462 -0 -0 -0.83937 -0.06718 0 0 -0.44219 0 0 0.04651 0.00856 1.85809 0 -0.23791 0 -1.2888 0.82866 0.70399 0.91711
THR_156 -3.23615 0.51112 1.30535 -0.12727 0.07296 0.07243 0.63317 -1.02859 -0.00455 -0.05052 0.0449 -1.14736 0 0 0 0 0 0.01584 0.00014 0.01497 0 -0.19456 2.25597 -1.0874 -0.37003 1.32288 -0.99668
ALA_157 -4.2892 0.82575 2.5692 -0.02368 0 0 1.53309 -1.99723 -6e-05 -0.00072 -0.13823 -0.58378 0 0 0 0 0 0.02576 0 0 0 -0.48774 0 1.8394 -0.17882 2.90142 1.99517
PRO_158 -3.78511 0.51362 1.62925 -0.12183 0.00894 0.08879 0.7139 -1.09874 -0 -0 -0.57073 0.20541 0 0 0 0 0 0.057 0.03227 0.1154 0 -0.82961 0 -2.4119 -0.14793 2.42266 -3.1786
ASN_159 -3.81452 0.18623 4.04651 -0.20799 0.05772 0.36487 1.87256 -1.90297 -0 -0 -1.80131 -1.02931 0 0 0 -1.05463 0 -0.00821 0.06537 0 2.18084 -1.04359 0 -0.93687 -0.43027 1.15824 -2.29732
VAL_160 -6.89636 0.71999 1.66403 -0.3067 0.19726 0.06462 2.26437 -2.25084 -6e-05 -0.00072 -0.66009 -0.39252 0 0 0 0 0 -0.00353 0.00738 0.10782 0 -0.43673 0 1.9342 -0.44142 1.06015 -3.36914
PHE_161 -6.76842 1.02968 0.57805 -0.57886 0.21979 0.33419 1.59938 -1.64434 -0 -0 -0.12255 -0.15891 0 0 0 0 0 -0.00047 0.07692 0 3.91746 -0.37814 0 1.0402 0.2334 0.5147 -0.10792
THR_162 -6.57671 0.94549 3.79587 -0.2367 0.41096 0.10724 3.18487 -2.55174 -0.00455 -0.05052 -2.43482 -1.24251 0 0 -0.84007 0 0 -0.06751 0.00163 1.68985 0 0.20271 2.44324 -1.0874 0.33419 0.85676 -1.11972
SER_163 -5.2938 0.78142 4.53804 -0.02835 0 0.04602 2.43442 -2.27112 -0 -0 -1.12856 -0.97541 0 0 -0.42782 0 0 -0.02927 0.00806 0.15373 0 -0.36107 0.61684 -0.77834 -0.3924 0.82294 -2.28466
GLN_164 -3.40828 0.52434 3.57019 -0.26547 0.04245 0.19619 2.00779 -1.68036 -0 -0 -1.29186 -0.46141 0 0 -1.58264 0 0 0.08688 0.02528 0 2.79997 -0.23978 0 -0.18838 -0.4578 0.44057 0.1177
SER_165 -5.44657 0.63557 5.03352 -0.02449 0.00044 0.02389 2.80442 -2.59721 -0 -0 -1.05097 0.04114 0 0 0 -0.2181 0 -0.05575 0.02828 0.44009 0 0.11847 0.70879 -0.77834 -0.01782 0.36459 0.00996
ILE_166 -8.20178 1.05482 4.04186 -0.50442 0.43616 0.10024 2.82035 -2.85694 -0 -0 -1.50013 0.05301 0 0 0 0 0 -0.02956 0.05169 0.50554 0 -0.44209 0 0.73287 0.2047 0.42177 -3.11192
GLU_167 -4.98834 0.54331 6.92857 -0.35319 0.09624 0.42468 3.37431 -2.963 -0 -0 -5.57452 -0.61967 0 0 0 -0.79936 0 -0.0742 0.03747 0 3.52889 -0.30405 0 -2.7348 -0.29895 0.35937 -3.41726
GLN_168 -4.85635 0.25862 5.30925 -0.28287 0.02091 0.21967 2.31924 -2.45959 -0 -0 -2.33466 -0.36515 0 0 -1.17117 0 0 0.02879 0.00645 0 3.3683 -0.24442 0 -0.18838 -0.52538 0.29288 -0.60384
PHE_169 -11.8707 2.16352 5.79013 -0.58142 0.02702 0.25166 3.50861 -3.76487 -0 -0 -2.91416 0.09041 0 0 0 0 0 -0.00883 0.02721 0 2.78099 -0.20599 0 1.0402 -0.04507 0.86268 -2.84864
PHE_170 -6.81222 0.71491 3.32392 -0.62527 0.02927 0.26985 2.00141 -2.37251 -0 -0 -0.59446 -0.04349 0 0 0 0 0 0.08236 0.18162 0 2.38501 0.03097 0 1.0402 0.03531 0.96388 0.61074
GLY_171 -1.78595 0.13822 2.57596 -5e-05 0 0 0.97554 -1.25452 -0 -0 -1.51403 -0.41445 0 0 0 0 0 -0.09757 0 0 0 0.29738 0 0.83697 -0.15034 0.29902 -0.09382
SER_172 -2.85172 0.22433 3.39154 -0.0284 0 0.02129 1.69188 -1.6033 -0 -0 -1.99695 -0.0719 0 0 -0.4286 0 0 0.02438 0.00214 0.36691 0 0.30419 1.72467 -0.77834 0.42905 0.22621 0.64737
VAL:CtermProteinFull_173 -4.2283 0.33782 1.93511 -0.34402 0.35338 0.14082 0.92561 -1.57955 -0 -0 -0.29179 -1.02598 0 0 0 0 0 0 0.04246 2.00958 0 0 0 1.9342 0.46398 0.44535 1.11869
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 28291 DOMAINID 27740 MODEL 3 T1045s2
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 104.680
ATOM      1  N   ALA A   1      -2.207  -8.436  24.045  1.00 14.030          N  
ATOM      2  CA  ALA A   1      -2.710  -8.671  22.694  1.00 13.720          C  
ATOM      3  C   ALA A   1      -2.185  -7.621  21.734  1.00 13.330          C  
ATOM      4  O   ALA A   1      -1.858  -6.503  22.136  1.00 13.230          O  
ATOM      5  CB  ALA A   1      -4.233  -8.662  22.680  1.00 19.330          C  
ATOM      6 1H   ALA A   1      -2.927  -8.000  24.603  1.00 16.840          H  
ATOM      7 2H   ALA A   1      -1.940  -9.315  24.466  1.00 16.840          H  
ATOM      8 3H   ALA A   1      -1.401  -7.826  24.003  1.00 16.840          H  
ATOM      9  HA  ALA A   1      -2.347  -9.638  22.363  1.00 16.460          H  
ATOM     10 1HB  ALA A   1      -4.598  -8.853  21.673  1.00 23.200          H  
ATOM     11 2HB  ALA A   1      -4.609  -9.435  23.349  1.00 23.200          H  
ATOM     12 3HB  ALA A   1      -4.591  -7.696  23.015  1.00 23.200          H  
ATOM     13  N   VAL A   2      -2.184  -7.949  20.440  1.00 13.270          N  
ATOM     14  CA  VAL A   2      -1.740  -7.024  19.384  1.00 13.060          C  
ATOM     15  C   VAL A   2      -2.658  -5.809  19.346  1.00 12.880          C  
ATOM     16  O   VAL A   2      -2.273  -4.722  18.893  1.00 12.280          O  
ATOM     17  CB  VAL A   2      -1.767  -7.692  17.998  1.00 18.370          C  
ATOM     18  CG1 VAL A   2      -3.234  -7.799  17.458  1.00 18.370          C  
ATOM     19  CG2 VAL A   2      -0.858  -6.912  17.054  1.00 18.370          C  
ATOM     20  H   VAL A   2      -2.460  -8.892  20.179  1.00 15.920          H  
ATOM     21  HA  VAL A   2      -0.724  -6.697  19.608  1.00 15.670          H  
ATOM     22  HB  VAL A   2      -1.396  -8.707  18.095  1.00 22.040          H  
ATOM     23 1HG1 VAL A   2      -3.221  -8.287  16.512  1.00 22.040          H  
ATOM     24 2HG1 VAL A   2      -3.846  -8.374  18.141  1.00 22.040          H  
ATOM     25 3HG1 VAL A   2      -3.675  -6.822  17.316  1.00 22.040          H  
ATOM     26 1HG2 VAL A   2      -0.843  -7.366  16.076  1.00 22.040          H  
ATOM     27 2HG2 VAL A   2      -1.205  -5.914  16.963  1.00 22.040          H  
ATOM     28 3HG2 VAL A   2       0.155  -6.898  17.459  1.00 22.040          H  
ATOM     29  N   GLN A   3      -3.867  -6.046  19.852  1.00 13.500          N  
ATOM     30  CA  GLN A   3      -5.009  -5.166  19.958  1.00 13.480          C  
ATOM     31  C   GLN A   3      -4.690  -3.919  20.739  1.00 13.150          C  
ATOM     32  O   GLN A   3      -5.323  -2.882  20.545  1.00 12.920          O  
ATOM     33  CB  GLN A   3      -6.136  -5.917  20.641  1.00 18.880          C  
ATOM     34  CG  GLN A   3      -6.699  -7.012  19.812  1.00 18.880          C  
ATOM     35  CD  GLN A   3      -7.749  -7.789  20.535  1.00 18.880          C  
ATOM     36  OE1 GLN A   3      -7.480  -8.832  21.153  1.00 18.880          O  
ATOM     37  NE2 GLN A   3      -8.963  -7.264  20.494  1.00 18.880          N  
ATOM     38  H   GLN A   3      -3.986  -6.986  20.201  1.00 16.200          H  
ATOM     39  HA  GLN A   3      -5.330  -4.880  18.957  1.00 16.180          H  
ATOM     40 1HB  GLN A   3      -5.789  -6.327  21.576  1.00 22.660          H  
ATOM     41 2HB  GLN A   3      -6.947  -5.225  20.872  1.00 22.660          H  
ATOM     42 1HG  GLN A   3      -7.170  -6.552  18.945  1.00 22.660          H  
ATOM     43 2HG  GLN A   3      -5.911  -7.687  19.500  1.00 22.660          H  
ATOM     44 1HE2 GLN A   3      -9.725  -7.709  20.955  1.00 22.660          H  
ATOM     45 2HE2 GLN A   3      -9.112  -6.364  20.002  1.00 22.660          H  
ATOM     46  N   ASP A   4      -3.647  -3.988  21.573  1.00 13.230          N  
ATOM     47  CA  ASP A   4      -3.236  -2.859  22.381  1.00 13.130          C  
ATOM     48  C   ASP A   4      -2.898  -1.691  21.452  1.00 12.260          C  
ATOM     49  O   ASP A   4      -3.093  -0.534  21.820  1.00 12.230          O  
ATOM     50  CB  ASP A   4      -2.031  -3.261  23.246  1.00 18.420          C  
ATOM     51  CG  ASP A   4      -1.692  -2.295  24.413  1.00 18.420          C  
ATOM     52  OD1 ASP A   4      -2.521  -2.109  25.272  1.00 18.420          O  
ATOM     53  OD2 ASP A   4      -0.584  -1.801  24.462  1.00 18.420          O  
ATOM     54  H   ASP A   4      -3.113  -4.856  21.664  1.00 15.880          H  
ATOM     55  HA  ASP A   4      -4.061  -2.567  23.033  1.00 15.760          H  
ATOM     56 1HB  ASP A   4      -2.210  -4.256  23.656  1.00 22.110          H  
ATOM     57 2HB  ASP A   4      -1.154  -3.342  22.602  1.00 22.110          H  
ATOM     58  N   VAL A   5      -2.402  -1.985  20.231  1.00 11.710          N  
ATOM     59  CA  VAL A   5      -2.111  -0.912  19.299  1.00 10.970          C  
ATOM     60  C   VAL A   5      -3.115  -0.977  18.139  1.00 10.720          C  
ATOM     61  O   VAL A   5      -3.699   0.031  17.739  1.00 10.400          O  
ATOM     62  CB  VAL A   5      -0.628  -0.945  18.813  1.00 15.650          C  
ATOM     63  CG1 VAL A   5       0.264  -0.840  20.020  1.00 15.650          C  
ATOM     64  CG2 VAL A   5      -0.262  -2.187  18.015  1.00 15.650          C  
ATOM     65  H   VAL A   5      -2.249  -2.955  19.951  1.00 14.050          H  
ATOM     66  HA  VAL A   5      -2.251   0.028  19.806  1.00 13.160          H  
ATOM     67  HB  VAL A   5      -0.451  -0.067  18.198  1.00 18.780          H  
ATOM     68 1HG1 VAL A   5       1.306  -0.797  19.700  1.00 18.780          H  
ATOM     69 2HG1 VAL A   5       0.009   0.036  20.567  1.00 18.780          H  
ATOM     70 3HG1 VAL A   5       0.115  -1.705  20.660  1.00 18.780          H  
ATOM     71 1HG2 VAL A   5       0.790  -2.117  17.726  1.00 18.780          H  
ATOM     72 2HG2 VAL A   5      -0.410  -3.075  18.622  1.00 18.780          H  
ATOM     73 3HG2 VAL A   5      -0.853  -2.255  17.118  1.00 18.780          H  
ATOM     74  N   VAL A   6      -3.386  -2.188  17.660  1.00 11.060          N  
ATOM     75  CA  VAL A   6      -4.230  -2.414  16.494  1.00 11.040          C  
ATOM     76  C   VAL A   6      -5.666  -1.928  16.609  1.00 11.080          C  
ATOM     77  O   VAL A   6      -6.229  -1.456  15.623  1.00 10.760          O  
ATOM     78  CB  VAL A   6      -4.213  -3.887  16.070  1.00 15.460          C  
ATOM     79  CG1 VAL A   6      -5.243  -4.143  15.003  1.00 15.460          C  
ATOM     80  CG2 VAL A   6      -2.863  -4.207  15.530  1.00 15.460          C  
ATOM     81  H   VAL A   6      -2.923  -2.992  18.085  1.00 13.270          H  
ATOM     82  HA  VAL A   6      -3.776  -1.865  15.672  1.00 13.250          H  
ATOM     83  HB  VAL A   6      -4.426  -4.515  16.916  1.00 18.560          H  
ATOM     84 1HG1 VAL A   6      -5.177  -5.159  14.716  1.00 18.560          H  
ATOM     85 2HG1 VAL A   6      -6.253  -3.942  15.363  1.00 18.560          H  
ATOM     86 3HG1 VAL A   6      -5.035  -3.514  14.133  1.00 18.560          H  
ATOM     87 1HG2 VAL A   6      -2.827  -5.249  15.230  1.00 18.560          H  
ATOM     88 2HG2 VAL A   6      -2.654  -3.579  14.664  1.00 18.560          H  
ATOM     89 3HG2 VAL A   6      -2.126  -4.025  16.287  1.00 18.560          H  
ATOM     90  N   ASP A   7      -6.318  -2.045  17.755  1.00 11.600          N  
ATOM     91  CA  ASP A   7      -7.708  -1.633  17.780  1.00 11.790          C  
ATOM     92  C   ASP A   7      -7.866  -0.099  17.736  1.00 11.420          C  
ATOM     93  O   ASP A   7      -8.988   0.406  17.736  1.00 11.420          O  
ATOM     94  CB  ASP A   7      -8.462  -2.267  18.953  1.00 16.430          C  
ATOM     95  CG  ASP A   7      -8.733  -3.854  18.797  1.00 16.430          C  
ATOM     96  OD1 ASP A   7      -8.582  -4.434  17.724  1.00 16.430          O  
ATOM     97  OD2 ASP A   7      -9.127  -4.434  19.784  1.00 16.430          O  
ATOM     98  H   ASP A   7      -5.883  -2.400  18.610  1.00 13.920          H  
ATOM     99  HA  ASP A   7      -8.181  -2.027  16.880  1.00 14.150          H  
ATOM    100 1HB  ASP A   7      -7.881  -2.112  19.869  1.00 19.720          H  
ATOM    101 2HB  ASP A   7      -9.417  -1.757  19.086  1.00 19.720          H  
ATOM    102  N   GLN A   8      -6.742   0.650  17.705  1.00 11.230          N  
ATOM    103  CA  GLN A   8      -6.766   2.100  17.546  1.00 11.110          C  
ATOM    104  C   GLN A   8      -6.504   2.478  16.087  1.00 10.550          C  
ATOM    105  O   GLN A   8      -6.291   3.644  15.781  1.00 10.670          O  
ATOM    106  CB  GLN A   8      -5.732   2.792  18.434  1.00 15.600          C  
ATOM    107  CG  GLN A   8      -5.935   2.571  19.905  1.00 15.600          C  
ATOM    108  CD  GLN A   8      -7.256   3.035  20.369  1.00 15.600          C  
ATOM    109  OE1 GLN A   8      -7.660   4.171  20.113  1.00 15.600          O  
ATOM    110  NE2 GLN A   8      -7.961   2.157  21.060  1.00 15.600          N  
ATOM    111  H   GLN A   8      -5.818   0.207  17.739  1.00 13.480          H  
ATOM    112  HA  GLN A   8      -7.758   2.466  17.806  1.00 13.330          H  
ATOM    113 1HB  GLN A   8      -4.737   2.425  18.175  1.00 18.720          H  
ATOM    114 2HB  GLN A   8      -5.742   3.865  18.244  1.00 18.720          H  
ATOM    115 1HG  GLN A   8      -5.821   1.510  20.139  1.00 18.720          H  
ATOM    116 2HG  GLN A   8      -5.205   3.160  20.437  1.00 18.720          H  
ATOM    117 1HE2 GLN A   8      -8.870   2.401  21.403  1.00 18.720          H  
ATOM    118 2HE2 GLN A   8      -7.587   1.241  21.237  1.00 18.720          H  
ATOM    119  N   PHE A   9      -6.412   1.471  15.216  1.00 10.160          N  
ATOM    120  CA  PHE A   9      -6.118   1.608  13.794  1.00  9.830          C  
ATOM    121  C   PHE A   9      -7.137   2.425  13.000  1.00  9.640          C  
ATOM    122  O   PHE A   9      -8.345   2.230  13.141  1.00  9.680          O  
ATOM    123  CB  PHE A   9      -6.023   0.219  13.185  1.00 13.890          C  
ATOM    124  CG  PHE A   9      -5.679   0.157  11.767  1.00 13.890          C  
ATOM    125  CD1 PHE A   9      -4.368   0.278  11.367  1.00 13.890          C  
ATOM    126  CD2 PHE A   9      -6.659  -0.047  10.815  1.00 13.890          C  
ATOM    127  CE1 PHE A   9      -4.039   0.183  10.045  1.00 13.890          C  
ATOM    128  CE2 PHE A   9      -6.332  -0.141   9.494  1.00 13.890          C  
ATOM    129  CZ  PHE A   9      -5.015  -0.035   9.114  1.00 13.890          C  
ATOM    130  H   PHE A   9      -6.562   0.517  15.555  1.00 12.190          H  
ATOM    131  HA  PHE A   9      -5.148   2.076  13.704  1.00 11.800          H  
ATOM    132 1HB  PHE A   9      -5.257  -0.335  13.719  1.00 16.670          H  
ATOM    133 2HB  PHE A   9      -6.963  -0.310  13.338  1.00 16.670          H  
ATOM    134  HD1 PHE A   9      -3.591   0.439  12.116  1.00 16.670          H  
ATOM    135  HD2 PHE A   9      -7.700  -0.141  11.134  1.00 16.670          H  
ATOM    136  HE1 PHE A   9      -2.998   0.272   9.735  1.00 16.670          H  
ATOM    137  HE2 PHE A   9      -7.107  -0.311   8.748  1.00 16.670          H  
ATOM    138  HZ  PHE A   9      -4.746  -0.125   8.072  1.00 16.670          H  
ATOM    139  N   PHE A  10      -6.630   3.307  12.137  1.00  9.640          N  
ATOM    140  CA  PHE A  10      -7.424   4.142  11.243  1.00  9.620          C  
ATOM    141  C   PHE A  10      -7.042   3.821   9.814  1.00  9.470          C  
ATOM    142  O   PHE A  10      -5.876   3.541   9.533  1.00  9.880          O  
ATOM    143  CB  PHE A  10      -7.192   5.628  11.520  1.00 13.480          C  
ATOM    144  CG  PHE A  10      -7.715   6.102  12.847  1.00 13.480          C  
ATOM    145  CD1 PHE A  10      -6.971   5.963  13.990  1.00 13.480          C  
ATOM    146  CD2 PHE A  10      -8.952   6.718  12.943  1.00 13.480          C  
ATOM    147  CE1 PHE A  10      -7.421   6.408  15.201  1.00 13.480          C  
ATOM    148  CE2 PHE A  10      -9.417   7.173  14.162  1.00 13.480          C  
ATOM    149  CZ  PHE A  10      -8.643   7.014  15.295  1.00 13.480          C  
ATOM    150  H   PHE A  10      -5.627   3.396  12.091  1.00 11.570          H  
ATOM    151  HA  PHE A  10      -8.480   3.912  11.381  1.00 11.540          H  
ATOM    152 1HB  PHE A  10      -6.123   5.842  11.483  1.00 16.170          H  
ATOM    153 2HB  PHE A  10      -7.665   6.218  10.735  1.00 16.170          H  
ATOM    154  HD1 PHE A  10      -6.019   5.496  13.935  1.00 16.170          H  
ATOM    155  HD2 PHE A  10      -9.560   6.844  12.047  1.00 16.170          H  
ATOM    156  HE1 PHE A  10      -6.795   6.271  16.086  1.00 16.170          H  
ATOM    157  HE2 PHE A  10     -10.392   7.657  14.231  1.00 16.170          H  
ATOM    158  HZ  PHE A  10      -9.000   7.365  16.258  1.00 16.170          H  
ATOM    159  N   GLN A  11      -7.995   3.941   8.897  1.00  9.100          N  
ATOM    160  CA  GLN A  11      -7.728   3.635   7.504  1.00  9.160          C  
ATOM    161  C   GLN A  11      -6.487   4.390   6.954  1.00  8.800          C  
ATOM    162  O   GLN A  11      -6.474   5.629   6.970  1.00  8.520          O  
ATOM    163  CB  GLN A  11      -8.950   3.974   6.645  1.00 12.800          C  
ATOM    164  CG  GLN A  11     -10.189   3.123   6.925  1.00 12.800          C  
ATOM    165  CD  GLN A  11     -11.074   3.686   8.030  1.00 12.800          C  
ATOM    166  OE1 GLN A  11     -10.601   4.414   8.917  1.00 12.800          O  
ATOM    167  NE2 GLN A  11     -12.356   3.352   7.988  1.00 12.800          N  
ATOM    168  H   GLN A  11      -8.936   4.215   9.185  1.00 10.920          H  
ATOM    169  HA  GLN A  11      -7.630   2.566   7.450  1.00 10.990          H  
ATOM    170 1HB  GLN A  11      -9.216   5.022   6.783  1.00 15.360          H  
ATOM    171 2HB  GLN A  11      -8.699   3.831   5.597  1.00 15.360          H  
ATOM    172 1HG  GLN A  11     -10.783   3.064   6.015  1.00 15.360          H  
ATOM    173 2HG  GLN A  11      -9.868   2.125   7.225  1.00 15.360          H  
ATOM    174 1HE2 GLN A  11     -12.986   3.692   8.689  1.00 15.360          H  
ATOM    175 2HE2 GLN A  11     -12.698   2.760   7.257  1.00 15.360          H  
ATOM    176  N   PRO A  12      -5.513   3.673   6.328  1.00  9.090          N  
ATOM    177  CA  PRO A  12      -4.267   4.142   5.719  1.00  9.110          C  
ATOM    178  C   PRO A  12      -4.470   5.147   4.609  1.00  9.280          C  
ATOM    179  O   PRO A  12      -3.552   5.851   4.208  1.00  9.690          O  
ATOM    180  CB  PRO A  12      -3.657   2.870   5.147  1.00 13.660          C  
ATOM    181  CG  PRO A  12      -4.219   1.768   5.945  1.00 13.660          C  
ATOM    182  CD  PRO A  12      -5.613   2.199   6.298  1.00 13.660          C  
ATOM    183  HA  PRO A  12      -3.625   4.563   6.508  1.00 10.930          H  
ATOM    184 1HB  PRO A  12      -3.860   2.802   4.059  1.00 16.400          H  
ATOM    185 2HB  PRO A  12      -2.589   2.932   5.270  1.00 16.400          H  
ATOM    186 1HG  PRO A  12      -4.194   0.834   5.364  1.00 16.400          H  
ATOM    187 2HG  PRO A  12      -3.590   1.607   6.834  1.00 16.400          H  
ATOM    188 1HD  PRO A  12      -6.359   1.845   5.571  1.00 16.400          H  
ATOM    189 2HD  PRO A  12      -5.759   1.816   7.298  1.00 16.400          H  
ATOM    190  N   VAL A  13      -5.685   5.211   4.096  1.00  9.210          N  
ATOM    191  CA  VAL A  13      -5.965   6.122   3.014  1.00  9.640          C  
ATOM    192  C   VAL A  13      -5.534   7.564   3.374  1.00  9.430          C  
ATOM    193  O   VAL A  13      -5.154   8.347   2.493  1.00 10.030          O  
ATOM    194  CB  VAL A  13      -7.458   6.045   2.639  1.00 13.320          C  
ATOM    195  CG1 VAL A  13      -7.773   4.625   2.209  1.00 13.320          C  
ATOM    196  CG2 VAL A  13      -8.345   6.528   3.789  1.00 13.320          C  
ATOM    197  H   VAL A  13      -6.408   4.620   4.461  1.00 11.050          H  
ATOM    198  HA  VAL A  13      -5.415   5.777   2.149  1.00 11.570          H  
ATOM    199  HB  VAL A  13      -7.633   6.643   1.778  1.00 15.990          H  
ATOM    200 1HG1 VAL A  13      -8.816   4.562   1.892  1.00 15.990          H  
ATOM    201 2HG1 VAL A  13      -7.122   4.357   1.372  1.00 15.990          H  
ATOM    202 3HG1 VAL A  13      -7.604   3.935   3.029  1.00 15.990          H  
ATOM    203 1HG2 VAL A  13      -9.390   6.460   3.490  1.00 15.990          H  
ATOM    204 2HG2 VAL A  13      -8.180   5.925   4.664  1.00 15.990          H  
ATOM    205 3HG2 VAL A  13      -8.121   7.559   4.020  1.00 15.990          H  
ATOM    206  N   LYS A  14      -5.581   7.931   4.666  1.00  8.820          N  
ATOM    207  CA  LYS A  14      -5.185   9.274   5.036  1.00  8.560          C  
ATOM    208  C   LYS A  14      -3.647   9.309   5.150  1.00  8.230          C  
ATOM    209  O   LYS A  14      -3.110   8.581   5.986  1.00  7.890          O  
ATOM    210  CB  LYS A  14      -5.828   9.666   6.362  1.00 12.090          C  
ATOM    211  CG  LYS A  14      -7.362   9.644   6.390  1.00 12.090          C  
ATOM    212  CD  LYS A  14      -7.986  10.662   5.427  1.00 12.090          C  
ATOM    213  CE  LYS A  14      -9.502  10.714   5.578  1.00 12.090          C  
ATOM    214  NZ  LYS A  14     -10.133  11.640   4.579  1.00 12.090          N  
ATOM    215  H   LYS A  14      -5.893   7.260   5.383  1.00 10.580          H  
ATOM    216  HA  LYS A  14      -5.545   9.948   4.278  1.00 10.270          H  
ATOM    217 1HB  LYS A  14      -5.500   8.959   7.115  1.00 14.510          H  
ATOM    218 2HB  LYS A  14      -5.488  10.656   6.663  1.00 14.510          H  
ATOM    219 1HG  LYS A  14      -7.706   8.646   6.128  1.00 14.510          H  
ATOM    220 2HG  LYS A  14      -7.698   9.862   7.404  1.00 14.510          H  
ATOM    221 1HD  LYS A  14      -7.571  11.653   5.606  1.00 14.510          H  
ATOM    222 2HD  LYS A  14      -7.776  10.377   4.395  1.00 14.510          H  
ATOM    223 1HE  LYS A  14      -9.909   9.713   5.435  1.00 14.510          H  
ATOM    224 2HE  LYS A  14      -9.749  11.058   6.582  1.00 14.510          H  
ATOM    225 1HZ  LYS A  14     -11.131  11.649   4.700  1.00 14.510          H  
ATOM    226 2HZ  LYS A  14      -9.773  12.572   4.693  1.00 14.510          H  
ATOM    227 3HZ  LYS A  14      -9.910  11.303   3.623  1.00 14.510          H  
ATOM    228  N   PRO A  15      -2.928  10.203   4.409  1.00  8.580          N  
ATOM    229  CA  PRO A  15      -1.464  10.324   4.336  1.00  8.460          C  
ATOM    230  C   PRO A  15      -0.722  10.360   5.672  1.00  7.710          C  
ATOM    231  O   PRO A  15       0.404   9.893   5.751  1.00  7.610          O  
ATOM    232  CB  PRO A  15      -1.284  11.656   3.595  1.00 12.690          C  
ATOM    233  CG  PRO A  15      -2.487  11.760   2.706  1.00 12.690          C  
ATOM    234  CD  PRO A  15      -3.629  11.180   3.514  1.00 12.690          C  
ATOM    235  HA  PRO A  15      -1.096   9.488   3.728  1.00 10.150          H  
ATOM    236 1HB  PRO A  15      -1.207  12.483   4.318  1.00 15.230          H  
ATOM    237 2HB  PRO A  15      -0.343  11.646   3.034  1.00 15.230          H  
ATOM    238 1HG  PRO A  15      -2.657  12.811   2.423  1.00 15.230          H  
ATOM    239 2HG  PRO A  15      -2.310  11.206   1.771  1.00 15.230          H  
ATOM    240 1HD  PRO A  15      -4.160  11.954   4.093  1.00 15.230          H  
ATOM    241 2HD  PRO A  15      -4.278  10.674   2.779  1.00 15.230          H  
ATOM    242  N   THR A  16      -1.339  10.897   6.718  1.00  7.410          N  
ATOM    243  CA  THR A  16      -0.730  10.960   8.042  1.00  6.920          C  
ATOM    244  C   THR A  16      -0.424   9.530   8.606  1.00  5.920          C  
ATOM    245  O   THR A  16       0.444   9.355   9.481  1.00  5.960          O  
ATOM    246  CB  THR A  16      -1.657  11.797   8.960  1.00  9.880          C  
ATOM    247  OG1 THR A  16      -1.787  13.128   8.425  1.00  9.880          O  
ATOM    248  CG2 THR A  16      -1.119  11.890  10.335  1.00  9.880          C  
ATOM    249  H   THR A  16      -2.244  11.335   6.629  1.00  8.890          H  
ATOM    250  HA  THR A  16       0.217  11.491   7.954  1.00  8.300          H  
ATOM    251  HB  THR A  16      -2.620  11.347   8.981  1.00 11.860          H  
ATOM    252  HG1 THR A  16      -2.467  13.608   8.913  1.00 11.860          H  
ATOM    253 1HG2 THR A  16      -1.792  12.482  10.951  1.00 11.860          H  
ATOM    254 2HG2 THR A  16      -1.049  10.911  10.740  1.00 11.860          H  
ATOM    255 3HG2 THR A  16      -0.139  12.357  10.316  1.00 11.860          H  
ATOM    256  N   LEU A  17      -1.174   8.533   8.124  1.00  5.070          N  
ATOM    257  CA  LEU A  17      -1.084   7.114   8.477  1.00  4.150          C  
ATOM    258  C   LEU A  17      -0.975   6.784   9.973  1.00  3.760          C  
ATOM    259  O   LEU A  17      -1.873   7.071  10.776  1.00  3.430          O  
ATOM    260  CB  LEU A  17       0.126   6.462   7.757  1.00  6.180          C  
ATOM    261  CG  LEU A  17       0.190   6.535   6.224  1.00  6.180          C  
ATOM    262  CD1 LEU A  17       1.479   5.888   5.774  1.00  6.180          C  
ATOM    263  CD2 LEU A  17      -0.981   5.882   5.604  1.00  6.180          C  
ATOM    264  H   LEU A  17      -1.849   8.762   7.389  1.00  6.080          H  
ATOM    265  HA  LEU A  17      -1.998   6.641   8.121  1.00  4.980          H  
ATOM    266 1HB  LEU A  17       1.036   6.955   8.106  1.00  7.410          H  
ATOM    267 2HB  LEU A  17       0.162   5.403   8.013  1.00  7.410          H  
ATOM    268  HG  LEU A  17       0.216   7.557   5.922  1.00  7.410          H  
ATOM    269 1HD1 LEU A  17       1.577   5.956   4.688  1.00  7.410          H  
ATOM    270 2HD1 LEU A  17       2.293   6.398   6.239  1.00  7.410          H  
ATOM    271 3HD1 LEU A  17       1.486   4.845   6.073  1.00  7.410          H  
ATOM    272 1HD2 LEU A  17      -0.909   5.961   4.523  1.00  7.410          H  
ATOM    273 2HD2 LEU A  17      -1.024   4.837   5.890  1.00  7.410          H  
ATOM    274 3HD2 LEU A  17      -1.883   6.378   5.922  1.00  7.410          H  
ATOM    275  N   GLY A  18       0.149   6.165  10.342  1.00  4.160          N  
ATOM    276  CA  GLY A  18       0.425   5.680  11.678  1.00  4.210          C  
ATOM    277  C   GLY A  18       0.499   6.756  12.730  1.00  4.410          C  
ATOM    278  O   GLY A  18       0.492   6.444  13.915  1.00  4.140          O  
ATOM    279  H   GLY A  18       0.866   5.995   9.656  1.00  4.990          H  
ATOM    280 1HA  GLY A  18      -0.355   4.972  11.947  1.00  5.050          H  
ATOM    281 2HA  GLY A  18       1.354   5.116  11.676  1.00  5.050          H  
ATOM    282  N   GLN A  19       0.583   8.024  12.334  1.00  5.050          N  
ATOM    283  CA  GLN A  19       0.620   9.076  13.336  1.00  5.470          C  
ATOM    284  C   GLN A  19      -0.804   9.327  13.849  1.00  5.030          C  
ATOM    285  O   GLN A  19      -0.986   9.872  14.941  1.00  4.980          O  
ATOM    286  CB  GLN A  19       1.200  10.368  12.754  1.00  7.490          C  
ATOM    287  CG  GLN A  19       2.645  10.338  12.316  1.00  7.490          C  
ATOM    288  CD  GLN A  19       3.048  11.656  11.688  1.00  7.490          C  
ATOM    289  OE1 GLN A  19       3.629  12.520  12.352  1.00  7.490          O  
ATOM    290  NE2 GLN A  19       2.705  11.828  10.416  1.00  7.490          N  
ATOM    291  H   GLN A  19       0.594   8.264  11.336  1.00  6.060          H  
ATOM    292  HA  GLN A  19       1.230   8.752  14.171  1.00  6.560          H  
ATOM    293 1HB  GLN A  19       0.673  10.610  11.897  1.00  8.990          H  
ATOM    294 2HB  GLN A  19       1.073  11.184  13.462  1.00  8.990          H  
ATOM    295 1HG  GLN A  19       3.274  10.191  13.168  1.00  8.990          H  
ATOM    296 2HG  GLN A  19       2.796   9.539  11.588  1.00  8.990          H  
ATOM    297 1HE2 GLN A  19       2.922  12.689   9.945  1.00  8.990          H  
ATOM    298 2HE2 GLN A  19       2.202  11.100   9.929  1.00  8.990          H  
ATOM    299  N   ILE A  20      -1.811   8.905  13.059  1.00  4.850          N  
ATOM    300  CA  ILE A  20      -3.216   9.088  13.389  1.00  4.840          C  
ATOM    301  C   ILE A  20      -3.505   8.061  14.445  1.00  4.140          C  
ATOM    302  O   ILE A  20      -4.221   8.311  15.413  1.00  4.330          O  
ATOM    303  CB  ILE A  20      -4.189   8.810  12.218  1.00  6.780          C  
ATOM    304  CG1 ILE A  20      -3.969   9.777  11.085  1.00  6.780          C  
ATOM    305  CG2 ILE A  20      -5.630   8.986  12.747  1.00  6.780          C  
ATOM    306  CD1 ILE A  20      -4.672   9.396   9.788  1.00  6.780          C  
ATOM    307  H   ILE A  20      -1.601   8.401  12.194  1.00  5.820          H  
ATOM    308  HA  ILE A  20      -3.376  10.088  13.791  1.00  5.810          H  
ATOM    309  HB  ILE A  20      -4.050   7.796  11.846  1.00  8.140          H  
ATOM    310 1HG1 ILE A  20      -4.294  10.768  11.393  1.00  8.140          H  
ATOM    311 2HG1 ILE A  20      -2.925   9.800  10.881  1.00  8.140          H  
ATOM    312 1HG2 ILE A  20      -6.353   8.792  11.970  1.00  8.140          H  
ATOM    313 2HG2 ILE A  20      -5.816   8.317  13.549  1.00  8.140          H  
ATOM    314 3HG2 ILE A  20      -5.759  10.004  13.109  1.00  8.140          H  
ATOM    315 1HD1 ILE A  20      -4.448  10.121   9.024  1.00  8.140          H  
ATOM    316 2HD1 ILE A  20      -4.312   8.412   9.464  1.00  8.140          H  
ATOM    317 3HD1 ILE A  20      -5.744   9.359   9.919  1.00  8.140          H  
ATOM    318  N   VAL A  21      -2.985   6.868  14.184  1.00  3.520          N  
ATOM    319  CA  VAL A  21      -3.177   5.736  15.066  1.00  3.120          C  
ATOM    320  C   VAL A  21      -2.373   5.900  16.352  1.00  3.080          C  
ATOM    321  O   VAL A  21      -2.931   5.852  17.449  1.00  3.140          O  
ATOM    322  CB  VAL A  21      -2.690   4.453  14.363  1.00  4.530          C  
ATOM    323  CG1 VAL A  21      -2.775   3.233  15.318  1.00  4.530          C  
ATOM    324  CG2 VAL A  21      -3.472   4.250  13.114  1.00  4.530          C  
ATOM    325  H   VAL A  21      -2.440   6.796  13.320  1.00  4.220          H  
ATOM    326  HA  VAL A  21      -4.233   5.650  15.319  1.00  3.740          H  
ATOM    327  HB  VAL A  21      -1.661   4.577  14.106  1.00  5.430          H  
ATOM    328 1HG1 VAL A  21      -2.405   2.345  14.807  1.00  5.430          H  
ATOM    329 2HG1 VAL A  21      -2.177   3.398  16.209  1.00  5.430          H  
ATOM    330 3HG1 VAL A  21      -3.798   3.076  15.613  1.00  5.430          H  
ATOM    331 1HG2 VAL A  21      -3.122   3.355  12.596  1.00  5.430          H  
ATOM    332 2HG2 VAL A  21      -4.475   4.145  13.396  1.00  5.430          H  
ATOM    333 3HG2 VAL A  21      -3.366   5.114  12.455  1.00  5.430          H  
ATOM    334  N   ARG A  22      -1.070   6.143  16.207  1.00  3.310          N  
ATOM    335  CA  ARG A  22      -0.161   6.235  17.325  1.00  3.600          C  
ATOM    336  C   ARG A  22      -0.473   7.334  18.333  1.00  3.810          C  
ATOM    337  O   ARG A  22      -0.171   7.172  19.515  1.00  3.830          O  
ATOM    338  CB  ARG A  22       1.276   6.332  16.838  1.00  4.920          C  
ATOM    339  CG  ARG A  22       2.336   6.431  17.924  1.00  4.920          C  
ATOM    340  CD  ARG A  22       2.389   5.242  18.809  1.00  4.920          C  
ATOM    341  NE  ARG A  22       3.342   5.398  19.892  1.00  4.920          N  
ATOM    342  CZ  ARG A  22       3.116   6.151  21.005  1.00  4.920          C  
ATOM    343  NH1 ARG A  22       1.993   6.819  21.136  1.00  4.920          N  
ATOM    344  NH2 ARG A  22       4.009   6.242  21.964  1.00  4.920          N  
ATOM    345  H   ARG A  22      -0.668   6.211  15.276  1.00  3.970          H  
ATOM    346  HA  ARG A  22      -0.245   5.298  17.843  1.00  4.320          H  
ATOM    347 1HB  ARG A  22       1.513   5.483  16.214  1.00  5.910          H  
ATOM    348 2HB  ARG A  22       1.372   7.219  16.220  1.00  5.910          H  
ATOM    349 1HG  ARG A  22       3.265   6.418  17.434  1.00  5.910          H  
ATOM    350 2HG  ARG A  22       2.239   7.352  18.491  1.00  5.910          H  
ATOM    351 1HD  ARG A  22       1.462   5.070  19.227  1.00  5.910          H  
ATOM    352 2HD  ARG A  22       2.686   4.371  18.223  1.00  5.910          H  
ATOM    353  HE  ARG A  22       4.195   4.822  19.852  1.00  5.910          H  
ATOM    354 1HH1 ARG A  22       1.268   6.785  20.414  1.00  5.910          H  
ATOM    355 2HH1 ARG A  22       1.807   7.368  21.976  1.00  5.910          H  
ATOM    356 1HH2 ARG A  22       4.890   5.764  21.897  1.00  5.910          H  
ATOM    357 2HH2 ARG A  22       3.795   6.819  22.762  1.00  5.910          H  
ATOM    358  N   GLN A  23      -1.087   8.449  17.930  1.00  4.190          N  
ATOM    359  CA  GLN A  23      -1.390   9.502  18.908  1.00  4.710          C  
ATOM    360  C   GLN A  23      -2.315   9.003  20.034  1.00  4.520          C  
ATOM    361  O   GLN A  23      -2.428   9.653  21.073  1.00  4.700          O  
ATOM    362  CB  GLN A  23      -2.087  10.708  18.262  1.00  6.390          C  
ATOM    363  CG  GLN A  23      -3.528  10.437  17.902  1.00  6.390          C  
ATOM    364  CD  GLN A  23      -4.207  11.534  17.151  1.00  6.390          C  
ATOM    365  OE1 GLN A  23      -4.207  12.707  17.547  1.00  6.390          O  
ATOM    366  NE2 GLN A  23      -4.814  11.150  16.046  1.00  6.390          N  
ATOM    367  H   GLN A  23      -1.278   8.620  16.936  1.00  5.030          H  
ATOM    368  HA  GLN A  23      -0.453   9.832  19.358  1.00  5.650          H  
ATOM    369 1HB  GLN A  23      -2.052  11.561  18.937  1.00  7.660          H  
ATOM    370 2HB  GLN A  23      -1.563  10.984  17.345  1.00  7.660          H  
ATOM    371 1HG  GLN A  23      -3.566   9.540  17.317  1.00  7.660          H  
ATOM    372 2HG  GLN A  23      -4.094  10.304  18.815  1.00  7.660          H  
ATOM    373 1HE2 GLN A  23      -5.296  11.811  15.472  1.00  7.660          H  
ATOM    374 2HE2 GLN A  23      -4.766  10.159  15.781  1.00  7.660          H  
ATOM    375  N   LYS A  24      -3.032   7.888  19.812  1.00  4.360          N  
ATOM    376  CA  LYS A  24      -3.967   7.347  20.794  1.00  4.610          C  
ATOM    377  C   LYS A  24      -3.313   6.324  21.723  1.00  4.240          C  
ATOM    378  O   LYS A  24      -3.977   5.750  22.591  1.00  4.670          O  
ATOM    379  CB  LYS A  24      -5.146   6.672  20.084  1.00  6.350          C  
ATOM    380  CG  LYS A  24      -5.971   7.569  19.137  1.00  6.350          C  
ATOM    381  CD  LYS A  24      -6.682   8.716  19.866  1.00  6.350          C  
ATOM    382  CE  LYS A  24      -7.584   9.500  18.912  1.00  6.350          C  
ATOM    383  NZ  LYS A  24      -8.276  10.638  19.601  1.00  6.350          N  
ATOM    384  H   LYS A  24      -2.902   7.367  18.937  1.00  5.230          H  
ATOM    385  HA  LYS A  24      -4.328   8.164  21.415  1.00  5.530          H  
ATOM    386 1HB  LYS A  24      -4.762   5.842  19.485  1.00  7.620          H  
ATOM    387 2HB  LYS A  24      -5.826   6.246  20.822  1.00  7.620          H  
ATOM    388 1HG  LYS A  24      -5.314   7.973  18.365  1.00  7.620          H  
ATOM    389 2HG  LYS A  24      -6.722   6.947  18.648  1.00  7.620          H  
ATOM    390 1HD  LYS A  24      -7.280   8.314  20.685  1.00  7.620          H  
ATOM    391 2HD  LYS A  24      -5.945   9.404  20.277  1.00  7.620          H  
ATOM    392 1HE  LYS A  24      -6.977   9.895  18.096  1.00  7.620          H  
ATOM    393 2HE  LYS A  24      -8.334   8.826  18.499  1.00  7.620          H  
ATOM    394 1HZ  LYS A  24      -8.860  11.130  18.937  1.00  7.620          H  
ATOM    395 2HZ  LYS A  24      -8.851  10.283  20.354  1.00  7.620          H  
ATOM    396 3HZ  LYS A  24      -7.588  11.277  19.976  1.00  7.620          H  
ATOM    397  N   LEU A  25      -2.033   6.054  21.510  1.00  3.660          N  
ATOM    398  CA  LEU A  25      -1.318   5.040  22.263  1.00  3.630          C  
ATOM    399  C   LEU A  25      -0.322   5.591  23.280  1.00  3.620          C  
ATOM    400  O   LEU A  25       0.127   6.741  23.206  1.00  3.640          O  
ATOM    401  CB  LEU A  25      -0.602   4.140  21.274  1.00  5.090          C  
ATOM    402  CG  LEU A  25      -1.495   3.495  20.181  1.00  5.090          C  
ATOM    403  CD1 LEU A  25      -0.637   2.739  19.215  1.00  5.090          C  
ATOM    404  CD2 LEU A  25      -2.486   2.574  20.813  1.00  5.090          C  
ATOM    405  H   LEU A  25      -1.528   6.573  20.790  1.00  4.390          H  
ATOM    406  HA  LEU A  25      -2.041   4.459  22.828  1.00  4.360          H  
ATOM    407 1HB  LEU A  25       0.128   4.723  20.804  1.00  6.110          H  
ATOM    408 2HB  LEU A  25      -0.109   3.348  21.821  1.00  6.110          H  
ATOM    409  HG  LEU A  25      -2.025   4.274  19.625  1.00  6.110          H  
ATOM    410 1HD1 LEU A  25      -1.271   2.289  18.448  1.00  6.110          H  
ATOM    411 2HD1 LEU A  25       0.064   3.375  18.757  1.00  6.110          H  
ATOM    412 3HD1 LEU A  25      -0.118   1.989  19.726  1.00  6.110          H  
ATOM    413 1HD2 LEU A  25      -3.093   2.126  20.037  1.00  6.110          H  
ATOM    414 2HD2 LEU A  25      -1.962   1.791  21.362  1.00  6.110          H  
ATOM    415 3HD2 LEU A  25      -3.130   3.113  21.493  1.00  6.110          H  
ATOM    416  N   SER A  26      -0.016   4.753  24.264  1.00  3.910          N  
ATOM    417  CA  SER A  26       0.930   5.041  25.337  1.00  4.190          C  
ATOM    418  C   SER A  26       2.388   4.794  24.948  1.00  4.400          C  
ATOM    419  O   SER A  26       2.697   4.223  23.891  1.00  4.580          O  
ATOM    420  CB  SER A  26       0.581   4.205  26.555  1.00  5.750          C  
ATOM    421  OG  SER A  26      -0.688   4.538  27.060  1.00  5.750          O  
ATOM    422  H   SER A  26      -0.470   3.853  24.276  1.00  4.690          H  
ATOM    423  HA  SER A  26       0.831   6.095  25.605  1.00  5.030          H  
ATOM    424 1HB  SER A  26       0.602   3.152  26.287  1.00  6.900          H  
ATOM    425 2HB  SER A  26       1.334   4.358  27.329  1.00  6.900          H  
ATOM    426  HG  SER A  26      -0.807   4.005  27.851  1.00  6.900          H  
ATOM    427  N   GLU A  27       3.292   5.228  25.808  1.00  4.750          N  
ATOM    428  CA  GLU A  27       4.712   5.064  25.570  1.00  5.190          C  
ATOM    429  C   GLU A  27       5.095   3.602  25.377  1.00  5.130          C  
ATOM    430  O   GLU A  27       4.607   2.704  26.074  1.00  5.360          O  
ATOM    431  CB  GLU A  27       5.493   5.679  26.731  1.00  7.090          C  
ATOM    432  CG  GLU A  27       5.315   7.201  26.847  1.00  7.090          C  
ATOM    433  CD  GLU A  27       4.067   7.587  27.604  1.00  7.090          C  
ATOM    434  OE1 GLU A  27       3.364   6.690  28.023  1.00  7.090          O  
ATOM    435  OE2 GLU A  27       3.803   8.751  27.742  1.00  7.090          O  
ATOM    436  H   GLU A  27       2.992   5.697  26.669  1.00  5.700          H  
ATOM    437  HA  GLU A  27       4.968   5.605  24.661  1.00  6.230          H  
ATOM    438 1HB  GLU A  27       5.180   5.220  27.668  1.00  8.510          H  
ATOM    439 2HB  GLU A  27       6.556   5.473  26.605  1.00  8.510          H  
ATOM    440 1HG  GLU A  27       6.183   7.623  27.356  1.00  8.510          H  
ATOM    441 2HG  GLU A  27       5.273   7.627  25.846  1.00  8.510          H  
ATOM    442  N   GLY A  28       5.995   3.368  24.421  1.00  5.170          N  
ATOM    443  CA  GLY A  28       6.493   2.034  24.126  1.00  5.480          C  
ATOM    444  C   GLY A  28       5.701   1.329  23.031  1.00  5.070          C  
ATOM    445  O   GLY A  28       6.101   0.261  22.567  1.00  5.560          O  
ATOM    446  H   GLY A  28       6.348   4.139  23.873  1.00  6.200          H  
ATOM    447 1HA  GLY A  28       7.540   2.101  23.827  1.00  6.580          H  
ATOM    448 2HA  GLY A  28       6.465   1.434  25.034  1.00  6.580          H  
ATOM    449  N   ARG A  29       4.590   1.920  22.596  1.00  4.570          N  
ATOM    450  CA  ARG A  29       3.789   1.281  21.566  1.00  4.610          C  
ATOM    451  C   ARG A  29       4.269   1.608  20.152  1.00  4.380          C  
ATOM    452  O   ARG A  29       4.621   2.752  19.823  1.00  4.580          O  
ATOM    453  CB  ARG A  29       2.343   1.654  21.752  1.00  6.440          C  
ATOM    454  CG  ARG A  29       1.606   0.770  22.781  1.00  6.440          C  
ATOM    455  CD  ARG A  29       2.117   0.934  24.185  1.00  6.440          C  
ATOM    456  NE  ARG A  29       1.333   0.184  25.092  1.00  6.440          N  
ATOM    457  CZ  ARG A  29       1.496   0.097  26.412  1.00  6.440          C  
ATOM    458  NH1 ARG A  29       2.454   0.753  27.079  1.00  6.440          N  
ATOM    459  NH2 ARG A  29       0.648  -0.690  27.026  1.00  6.440          N  
ATOM    460  H   ARG A  29       4.260   2.790  23.026  1.00  5.480          H  
ATOM    461  HA  ARG A  29       3.867   0.202  21.701  1.00  5.530          H  
ATOM    462 1HB  ARG A  29       2.267   2.686  22.064  1.00  7.730          H  
ATOM    463 2HB  ARG A  29       1.843   1.572  20.803  1.00  7.730          H  
ATOM    464 1HG  ARG A  29       0.544   1.020  22.786  1.00  7.730          H  
ATOM    465 2HG  ARG A  29       1.723  -0.279  22.517  1.00  7.730          H  
ATOM    466 1HD  ARG A  29       3.128   0.563  24.266  1.00  7.730          H  
ATOM    467 2HD  ARG A  29       2.080   1.961  24.480  1.00  7.730          H  
ATOM    468  HE  ARG A  29       0.566  -0.394  24.705  1.00  7.730          H  
ATOM    469 1HH1 ARG A  29       3.141   1.368  26.596  1.00  7.730          H  
ATOM    470 2HH1 ARG A  29       2.530   0.643  28.079  1.00  7.730          H  
ATOM    471 1HH2 ARG A  29      -0.051  -1.174  26.425  1.00  7.730          H  
ATOM    472 2HH2 ARG A  29       0.683  -0.833  28.020  1.00  7.730          H  
ATOM    473  N   LYS A  30       4.272   0.581  19.301  1.00  4.250          N  
ATOM    474  CA  LYS A  30       4.717   0.729  17.924  1.00  4.190          C  
ATOM    475  C   LYS A  30       3.642   0.502  16.867  1.00  3.860          C  
ATOM    476  O   LYS A  30       2.909  -0.487  16.881  1.00  3.860          O  
ATOM    477  CB  LYS A  30       5.920  -0.199  17.689  1.00  5.890          C  
ATOM    478  CG  LYS A  30       6.501  -0.208  16.259  1.00  5.890          C  
ATOM    479  CD  LYS A  30       7.917  -0.853  16.207  1.00  5.890          C  
ATOM    480  CE  LYS A  30       7.933  -2.355  16.547  1.00  5.890          C  
ATOM    481  NZ  LYS A  30       9.287  -2.949  16.301  1.00  5.890          N  
ATOM    482  H   LYS A  30       3.980  -0.330  19.627  1.00  5.100          H  
ATOM    483  HA  LYS A  30       5.068   1.753  17.799  1.00  5.030          H  
ATOM    484 1HB  LYS A  30       6.723   0.088  18.370  1.00  7.070          H  
ATOM    485 2HB  LYS A  30       5.632  -1.217  17.939  1.00  7.070          H  
ATOM    486 1HG  LYS A  30       5.837  -0.776  15.600  1.00  7.070          H  
ATOM    487 2HG  LYS A  30       6.564   0.813  15.877  1.00  7.070          H  
ATOM    488 1HD  LYS A  30       8.326  -0.728  15.203  1.00  7.070          H  
ATOM    489 2HD  LYS A  30       8.571  -0.337  16.908  1.00  7.070          H  
ATOM    490 1HE  LYS A  30       7.686  -2.489  17.598  1.00  7.070          H  
ATOM    491 2HE  LYS A  30       7.198  -2.881  15.940  1.00  7.070          H  
ATOM    492 1HZ  LYS A  30       9.307  -3.957  16.536  1.00  7.070          H  
ATOM    493 2HZ  LYS A  30       9.532  -2.844  15.330  1.00  7.070          H  
ATOM    494 3HZ  LYS A  30       9.977  -2.483  16.861  1.00  7.070          H  
ATOM    495  N   VAL A  31       3.627   1.438  15.927  1.00  3.900          N  
ATOM    496  CA  VAL A  31       2.771   1.499  14.750  1.00  3.710          C  
ATOM    497  C   VAL A  31       3.687   1.684  13.538  1.00  3.410          C  
ATOM    498  O   VAL A  31       4.635   2.453  13.632  1.00  3.750          O  
ATOM    499  CB  VAL A  31       1.786   2.676  14.877  1.00  5.270          C  
ATOM    500  CG1 VAL A  31       0.923   2.791  13.653  1.00  5.270          C  
ATOM    501  CG2 VAL A  31       0.911   2.474  16.115  1.00  5.270          C  
ATOM    502  H   VAL A  31       4.290   2.191  16.056  1.00  4.680          H  
ATOM    503  HA  VAL A  31       2.219   0.563  14.652  1.00  4.450          H  
ATOM    504  HB  VAL A  31       2.352   3.604  14.967  1.00  6.320          H  
ATOM    505 1HG1 VAL A  31       0.273   3.625  13.788  1.00  6.320          H  
ATOM    506 2HG1 VAL A  31       1.538   2.955  12.770  1.00  6.320          H  
ATOM    507 3HG1 VAL A  31       0.334   1.884  13.526  1.00  6.320          H  
ATOM    508 1HG2 VAL A  31       0.226   3.308  16.208  1.00  6.320          H  
ATOM    509 2HG2 VAL A  31       0.345   1.548  16.015  1.00  6.320          H  
ATOM    510 3HG2 VAL A  31       1.532   2.419  17.001  1.00  6.320          H  
ATOM    511  N   THR A  32       3.450   0.951  12.440  1.00  3.220          N  
ATOM    512  CA  THR A  32       4.311   1.068  11.247  1.00  3.170          C  
ATOM    513  C   THR A  32       3.727   1.870  10.081  1.00  3.000          C  
ATOM    514  O   THR A  32       2.671   1.529   9.542  1.00  3.140          O  
ATOM    515  CB  THR A  32       4.652  -0.351  10.703  1.00  4.460          C  
ATOM    516  OG1 THR A  32       5.388  -1.076  11.694  1.00  4.460          O  
ATOM    517  CG2 THR A  32       5.475  -0.282   9.401  1.00  4.460          C  
ATOM    518  H   THR A  32       2.659   0.325  12.423  1.00  3.860          H  
ATOM    519  HA  THR A  32       5.238   1.559  11.546  1.00  3.800          H  
ATOM    520  HB  THR A  32       3.727  -0.886  10.499  1.00  5.350          H  
ATOM    521  HG1 THR A  32       4.822  -1.243  12.449  1.00  5.350          H  
ATOM    522 1HG2 THR A  32       5.699  -1.285   9.054  1.00  5.350          H  
ATOM    523 2HG2 THR A  32       4.931   0.241   8.619  1.00  5.350          H  
ATOM    524 3HG2 THR A  32       6.391   0.242   9.608  1.00  5.350          H  
ATOM    525  N   CYS A  33       4.471   2.890   9.638  1.00  3.210          N  
ATOM    526  CA  CYS A  33       4.098   3.694   8.470  1.00  3.390          C  
ATOM    527  C   CYS A  33       4.882   3.234   7.231  1.00  3.240          C  
ATOM    528  O   CYS A  33       5.994   2.771   7.391  1.00  3.290          O  
ATOM    529  CB  CYS A  33       4.441   5.131   8.735  1.00  4.670          C  
ATOM    530  SG  CYS A  33       3.572   5.875  10.103  1.00  4.670          S  
ATOM    531  H   CYS A  33       5.305   3.162  10.179  1.00  3.850          H  
ATOM    532  HA  CYS A  33       3.030   3.589   8.285  1.00  4.070          H  
ATOM    533 1HB  CYS A  33       5.517   5.227   8.925  1.00  5.610          H  
ATOM    534 2HB  CYS A  33       4.222   5.663   7.881  1.00  5.610          H  
ATOM    535  HG  CYS A  33       4.446   6.902  10.242  1.00  5.610          H  
ATOM    536  N   ARG A  34       4.335   3.387   6.005  1.00  3.500          N  
ATOM    537  CA  ARG A  34       5.056   3.019   4.762  1.00  3.620          C  
ATOM    538  C   ARG A  34       4.906   4.087   3.650  1.00  3.990          C  
ATOM    539  O   ARG A  34       3.915   4.809   3.634  1.00  4.550          O  
ATOM    540  CB  ARG A  34       4.546   1.670   4.267  1.00  5.020          C  
ATOM    541  CG  ARG A  34       4.842   0.508   5.224  1.00  5.020          C  
ATOM    542  CD  ARG A  34       4.325  -0.791   4.768  1.00  5.020          C  
ATOM    543  NE  ARG A  34       4.665  -1.831   5.739  1.00  5.020          N  
ATOM    544  CZ  ARG A  34       5.785  -2.596   5.707  1.00  5.020          C  
ATOM    545  NH1 ARG A  34       6.650  -2.478   4.724  1.00  5.020          N  
ATOM    546  NH2 ARG A  34       6.003  -3.469   6.666  1.00  5.020          N  
ATOM    547  H   ARG A  34       3.403   3.769   5.929  1.00  4.200          H  
ATOM    548  HA  ARG A  34       6.114   2.921   5.000  1.00  4.340          H  
ATOM    549 1HB  ARG A  34       3.468   1.717   4.111  1.00  6.020          H  
ATOM    550 2HB  ARG A  34       5.010   1.436   3.309  1.00  6.020          H  
ATOM    551 1HG  ARG A  34       5.897   0.418   5.397  1.00  6.020          H  
ATOM    552 2HG  ARG A  34       4.354   0.703   6.173  1.00  6.020          H  
ATOM    553 1HD  ARG A  34       3.237  -0.738   4.697  1.00  6.020          H  
ATOM    554 2HD  ARG A  34       4.736  -1.051   3.798  1.00  6.020          H  
ATOM    555  HE  ARG A  34       4.030  -1.961   6.517  1.00  6.020          H  
ATOM    556 1HH1 ARG A  34       6.481  -1.829   3.975  1.00  6.020          H  
ATOM    557 2HH1 ARG A  34       7.482  -3.055   4.704  1.00  6.020          H  
ATOM    558 1HH2 ARG A  34       5.331  -3.561   7.418  1.00  6.020          H  
ATOM    559 2HH2 ARG A  34       6.837  -4.043   6.641  1.00  6.020          H  
ATOM    560  N   LEU A  35       5.866   4.181   2.701  1.00  4.080          N  
ATOM    561  CA  LEU A  35       5.773   5.157   1.591  1.00  4.700          C  
ATOM    562  C   LEU A  35       5.110   4.713   0.303  1.00  4.940          C  
ATOM    563  O   LEU A  35       5.044   5.492  -0.639  1.00  5.160          O  
ATOM    564  CB  LEU A  35       7.163   5.638   1.162  1.00  6.330          C  
ATOM    565  CG  LEU A  35       7.970   6.484   2.108  1.00  6.330          C  
ATOM    566  CD1 LEU A  35       9.365   6.609   1.528  1.00  6.330          C  
ATOM    567  CD2 LEU A  35       7.311   7.901   2.228  1.00  6.330          C  
ATOM    568  H   LEU A  35       6.690   3.570   2.707  1.00  4.900          H  
ATOM    569  HA  LEU A  35       5.204   6.000   1.963  1.00  5.640          H  
ATOM    570 1HB  LEU A  35       7.758   4.759   0.924  1.00  7.600          H  
ATOM    571 2HB  LEU A  35       7.052   6.214   0.242  1.00  7.600          H  
ATOM    572  HG  LEU A  35       8.021   6.016   3.079  1.00  7.600          H  
ATOM    573 1HD1 LEU A  35       9.984   7.207   2.158  1.00  7.600          H  
ATOM    574 2HD1 LEU A  35       9.798   5.618   1.453  1.00  7.600          H  
ATOM    575 3HD1 LEU A  35       9.313   7.063   0.544  1.00  7.600          H  
ATOM    576 1HD2 LEU A  35       7.884   8.534   2.883  1.00  7.600          H  
ATOM    577 2HD2 LEU A  35       7.259   8.365   1.244  1.00  7.600          H  
ATOM    578 3HD2 LEU A  35       6.314   7.812   2.630  1.00  7.600          H  
ATOM    579  N   LEU A  36       4.647   3.486   0.208  1.00  5.290          N  
ATOM    580  CA  LEU A  36       4.121   3.056  -1.078  1.00  5.740          C  
ATOM    581  C   LEU A  36       2.920   3.910  -1.430  1.00  5.680          C  
ATOM    582  O   LEU A  36       2.020   4.094  -0.619  1.00  5.860          O  
ATOM    583  CB  LEU A  36       3.717   1.588  -1.036  1.00  7.860          C  
ATOM    584  CG  LEU A  36       4.821   0.532  -1.230  1.00  7.860          C  
ATOM    585  CD1 LEU A  36       5.790   0.514   0.014  1.00  7.860          C  
ATOM    586  CD2 LEU A  36       4.121  -0.819  -1.452  1.00  7.860          C  
ATOM    587  H   LEU A  36       4.680   2.869   1.005  1.00  6.350          H  
ATOM    588  HA  LEU A  36       4.884   3.198  -1.844  1.00  6.890          H  
ATOM    589 1HB  LEU A  36       3.207   1.391  -0.094  1.00  9.430          H  
ATOM    590 2HB  LEU A  36       3.026   1.439  -1.835  1.00  9.430          H  
ATOM    591  HG  LEU A  36       5.418   0.773  -2.111  1.00  9.430          H  
ATOM    592 1HD1 LEU A  36       6.551  -0.234  -0.122  1.00  9.430          H  
ATOM    593 2HD1 LEU A  36       6.282   1.474   0.136  1.00  9.430          H  
ATOM    594 3HD1 LEU A  36       5.223   0.278   0.913  1.00  9.430          H  
ATOM    595 1HD2 LEU A  36       4.844  -1.600  -1.605  1.00  9.430          H  
ATOM    596 2HD2 LEU A  36       3.517  -1.061  -0.577  1.00  9.430          H  
ATOM    597 3HD2 LEU A  36       3.475  -0.754  -2.331  1.00  9.430          H  
ATOM    598  N   GLY A  37       2.856   4.396  -2.663  1.00  5.790          N  
ATOM    599  CA  GLY A  37       1.767   5.299  -3.055  1.00  6.120          C  
ATOM    600  C   GLY A  37       0.372   4.711  -2.861  1.00  5.860          C  
ATOM    601  O   GLY A  37      -0.549   5.403  -2.434  1.00  6.200          O  
ATOM    602  H   GLY A  37       3.592   4.163  -3.340  1.00  6.950          H  
ATOM    603 1HA  GLY A  37       1.851   6.218  -2.473  1.00  7.340          H  
ATOM    604 2HA  GLY A  37       1.901   5.586  -4.094  1.00  7.340          H  
ATOM    605  N   VAL A  38       0.240   3.405  -3.065  1.00  5.580          N  
ATOM    606  CA  VAL A  38      -1.014   2.665  -2.945  1.00  5.510          C  
ATOM    607  C   VAL A  38      -1.656   2.740  -1.553  1.00  5.490          C  
ATOM    608  O   VAL A  38      -2.791   2.300  -1.363  1.00  6.090          O  
ATOM    609  CB  VAL A  38      -0.786   1.200  -3.396  1.00  7.740          C  
ATOM    610  CG1 VAL A  38       0.040   0.445  -2.391  1.00  7.740          C  
ATOM    611  CG2 VAL A  38      -2.116   0.467  -3.632  1.00  7.740          C  
ATOM    612  H   VAL A  38       1.048   2.907  -3.402  1.00  6.700          H  
ATOM    613  HA  VAL A  38      -1.701   3.110  -3.652  1.00  6.610          H  
ATOM    614  HB  VAL A  38      -0.244   1.232  -4.313  1.00  9.290          H  
ATOM    615 1HG1 VAL A  38       0.219  -0.568  -2.761  1.00  9.290          H  
ATOM    616 2HG1 VAL A  38       0.967   0.945  -2.257  1.00  9.290          H  
ATOM    617 3HG1 VAL A  38      -0.484   0.390  -1.437  1.00  9.290          H  
ATOM    618 1HG2 VAL A  38      -1.906  -0.540  -3.989  1.00  9.290          H  
ATOM    619 2HG2 VAL A  38      -2.691   0.394  -2.721  1.00  9.290          H  
ATOM    620 3HG2 VAL A  38      -2.696   0.985  -4.365  1.00  9.290          H  
ATOM    621  N   ILE A  39      -0.897   3.202  -0.560  1.00  5.210          N  
ATOM    622  CA  ILE A  39      -1.389   3.302   0.795  1.00  5.670          C  
ATOM    623  C   ILE A  39      -2.470   4.391   0.953  1.00  6.450          C  
ATOM    624  O   ILE A  39      -3.384   4.221   1.750  1.00  7.100          O  
ATOM    625  CB  ILE A  39      -0.182   3.592   1.751  1.00  7.750          C  
ATOM    626  CG1 ILE A  39      -0.485   3.250   3.219  1.00  7.750          C  
ATOM    627  CG2 ILE A  39       0.254   5.097   1.711  1.00  7.750          C  
ATOM    628  CD1 ILE A  39      -0.681   1.765   3.518  1.00  7.750          C  
ATOM    629  H   ILE A  39       0.049   3.533  -0.762  1.00  6.250          H  
ATOM    630  HA  ILE A  39      -1.839   2.352   1.047  1.00  6.800          H  
ATOM    631  HB  ILE A  39       0.662   2.986   1.419  1.00  9.300          H  
ATOM    632 1HG1 ILE A  39       0.349   3.604   3.822  1.00  9.300          H  
ATOM    633 2HG1 ILE A  39      -1.379   3.789   3.515  1.00  9.300          H  
ATOM    634 1HG2 ILE A  39       1.127   5.228   2.352  1.00  9.300          H  
ATOM    635 2HG2 ILE A  39       0.511   5.389   0.702  1.00  9.300          H  
ATOM    636 3HG2 ILE A  39      -0.541   5.740   2.075  1.00  9.300          H  
ATOM    637 1HD1 ILE A  39      -0.863   1.626   4.579  1.00  9.300          H  
ATOM    638 2HD1 ILE A  39      -1.523   1.366   2.965  1.00  9.300          H  
ATOM    639 3HD1 ILE A  39       0.222   1.223   3.242  1.00  9.300          H  
ATOM    640  N   LEU A  40      -2.369   5.494   0.191  1.00  6.630          N  
ATOM    641  CA  LEU A  40      -3.265   6.653   0.331  1.00  7.570          C  
ATOM    642  C   LEU A  40      -4.510   6.692  -0.589  1.00  8.220          C  
ATOM    643  O   LEU A  40      -4.645   5.889  -1.503  1.00  8.510          O  
ATOM    644  CB  LEU A  40      -2.445   7.972   0.248  1.00 10.220          C  
ATOM    645  CG  LEU A  40      -1.546   8.258  -1.006  1.00 10.220          C  
ATOM    646  CD1 LEU A  40      -2.375   8.738  -2.188  1.00 10.220          C  
ATOM    647  CD2 LEU A  40      -0.505   9.310  -0.622  1.00 10.220          C  
ATOM    648  H   LEU A  40      -1.625   5.538  -0.510  1.00  7.960          H  
ATOM    649  HA  LEU A  40      -3.614   6.635   1.353  1.00  9.080          H  
ATOM    650 1HB  LEU A  40      -3.141   8.802   0.339  1.00 12.270          H  
ATOM    651 2HB  LEU A  40      -1.793   8.002   1.122  1.00 12.270          H  
ATOM    652  HG  LEU A  40      -1.042   7.369  -1.295  1.00 12.270          H  
ATOM    653 1HD1 LEU A  40      -1.719   8.929  -3.034  1.00 12.270          H  
ATOM    654 2HD1 LEU A  40      -3.091   7.980  -2.480  1.00 12.270          H  
ATOM    655 3HD1 LEU A  40      -2.905   9.651  -1.927  1.00 12.270          H  
ATOM    656 1HD2 LEU A  40       0.148   9.512  -1.475  1.00 12.270          H  
ATOM    657 2HD2 LEU A  40      -1.005  10.230  -0.322  1.00 12.270          H  
ATOM    658 3HD2 LEU A  40       0.087   8.942   0.194  1.00 12.270          H  
ATOM    659  N   GLU A  41      -5.392   7.673  -0.316  1.00  8.670          N  
ATOM    660  CA  GLU A  41      -6.649   8.006  -1.027  1.00  9.480          C  
ATOM    661  C   GLU A  41      -6.536   8.207  -2.563  1.00  9.820          C  
ATOM    662  O   GLU A  41      -5.457   8.501  -3.063  1.00 10.460          O  
ATOM    663  CB  GLU A  41      -7.238   9.316  -0.428  1.00 12.950          C  
ATOM    664  CG  GLU A  41      -7.934   9.209   0.910  1.00 12.950          C  
ATOM    665  CD  GLU A  41      -8.495  10.501   1.414  1.00 12.950          C  
ATOM    666  OE1 GLU A  41      -7.901  11.520   1.188  1.00 12.950          O  
ATOM    667  OE2 GLU A  41      -9.538  10.468   2.038  1.00 12.950          O  
ATOM    668  H   GLU A  41      -5.187   8.212   0.525  1.00 10.400          H  
ATOM    669  HA  GLU A  41      -7.318   7.174  -0.828  1.00 11.380          H  
ATOM    670 1HB  GLU A  41      -6.411  10.005  -0.268  1.00 15.540          H  
ATOM    671 2HB  GLU A  41      -7.892   9.801  -1.106  1.00 15.540          H  
ATOM    672 1HG  GLU A  41      -8.747   8.491   0.825  1.00 15.540          H  
ATOM    673 2HG  GLU A  41      -7.260   8.861   1.626  1.00 15.540          H  
ATOM    674  N   GLU A  42      -7.663   8.104  -3.337  1.00  9.600          N  
ATOM    675  CA  GLU A  42      -9.048   7.953  -2.842  1.00 10.190          C  
ATOM    676  C   GLU A  42      -9.944   6.819  -3.354  1.00 10.170          C  
ATOM    677  O   GLU A  42     -10.613   6.184  -2.541  1.00 10.600          O  
ATOM    678  CB  GLU A  42      -9.810   9.256  -3.134  1.00 14.030          C  
ATOM    679  CG  GLU A  42     -11.214   9.324  -2.536  1.00 14.030          C  
ATOM    680  CD  GLU A  42     -11.892  10.632  -2.802  1.00 14.030          C  
ATOM    681  OE1 GLU A  42     -11.298  11.468  -3.439  1.00 14.030          O  
ATOM    682  OE2 GLU A  42     -13.007  10.798  -2.372  1.00 14.030          O  
ATOM    683  H   GLU A  42      -7.537   8.214  -4.330  1.00 11.520          H  
ATOM    684  HA  GLU A  42      -9.040   7.831  -1.773  1.00 12.230          H  
ATOM    685 1HB  GLU A  42      -9.258  10.110  -2.771  1.00 16.840          H  
ATOM    686 2HB  GLU A  42      -9.901   9.383  -4.206  1.00 16.840          H  
ATOM    687 1HG  GLU A  42     -11.834   8.528  -2.932  1.00 16.840          H  
ATOM    688 2HG  GLU A  42     -11.134   9.178  -1.458  1.00 16.840          H  
ATOM    689  N   THR A  43     -10.024   6.583  -4.675  1.00  9.880          N  
ATOM    690  CA  THR A  43     -11.139   5.751  -5.160  1.00 10.100          C  
ATOM    691  C   THR A  43     -10.911   4.341  -5.699  1.00 10.030          C  
ATOM    692  O   THR A  43     -11.868   3.562  -5.732  1.00 10.210          O  
ATOM    693  CB  THR A  43     -11.868   6.500  -6.288  1.00 14.050          C  
ATOM    694  OG1 THR A  43     -10.941   6.741  -7.362  1.00 14.050          O  
ATOM    695  CG2 THR A  43     -12.420   7.822  -5.791  1.00 14.050          C  
ATOM    696  H   THR A  43      -9.421   7.047  -5.336  1.00 11.860          H  
ATOM    697  HA  THR A  43     -11.838   5.649  -4.331  1.00 12.120          H  
ATOM    698  HB  THR A  43     -12.686   5.880  -6.655  1.00 16.860          H  
ATOM    699  HG1 THR A  43     -11.427   7.032  -8.145  1.00 16.860          H  
ATOM    700 1HG2 THR A  43     -12.933   8.330  -6.603  1.00 16.860          H  
ATOM    701 2HG2 THR A  43     -13.120   7.640  -4.976  1.00 16.860          H  
ATOM    702 3HG2 THR A  43     -11.618   8.446  -5.438  1.00 16.860          H  
ATOM    703  N   SER A  44      -9.705   3.978  -6.114  1.00 10.030          N  
ATOM    704  CA  SER A  44      -9.571   2.642  -6.688  1.00 10.250          C  
ATOM    705  C   SER A  44      -8.174   2.054  -6.631  1.00  9.630          C  
ATOM    706  O   SER A  44      -7.218   2.736  -7.013  1.00  9.090          O  
ATOM    707  CB  SER A  44      -9.994   2.647  -8.146  1.00 14.260          C  
ATOM    708  OG  SER A  44      -9.791   1.372  -8.732  1.00 14.260          O  
ATOM    709  H   SER A  44      -8.946   4.641  -6.082  1.00 12.040          H  
ATOM    710  HA  SER A  44     -10.266   2.025  -6.134  1.00 12.300          H  
ATOM    711 1HB  SER A  44     -11.049   2.920  -8.219  1.00 17.110          H  
ATOM    712 2HB  SER A  44      -9.422   3.398  -8.689  1.00 17.110          H  
ATOM    713  HG  SER A  44     -10.108   1.448  -9.643  1.00 17.110          H  
ATOM    714  N   PRO A  45      -8.024   0.765  -6.236  1.00  9.960          N  
ATOM    715  CA  PRO A  45      -6.777   0.038  -6.173  1.00  9.790          C  
ATOM    716  C   PRO A  45      -6.120  -0.115  -7.539  1.00  9.860          C  
ATOM    717  O   PRO A  45      -4.917  -0.327  -7.606  1.00  9.560          O  
ATOM    718  CB  PRO A  45      -7.189  -1.319  -5.584  1.00 14.680          C  
ATOM    719  CG  PRO A  45      -8.646  -1.465  -5.910  1.00 14.680          C  
ATOM    720  CD  PRO A  45      -9.205  -0.065  -5.858  1.00 14.680          C  
ATOM    721  HA  PRO A  45      -6.104   0.543  -5.474  1.00 11.750          H  
ATOM    722 1HB  PRO A  45      -6.573  -2.117  -6.026  1.00 17.620          H  
ATOM    723 2HB  PRO A  45      -6.994  -1.332  -4.501  1.00 17.620          H  
ATOM    724 1HG  PRO A  45      -8.764  -1.934  -6.899  1.00 17.620          H  
ATOM    725 2HG  PRO A  45      -9.129  -2.139  -5.184  1.00 17.620          H  
ATOM    726 1HD  PRO A  45     -10.006  -0.026  -6.612  1.00 17.620          H  
ATOM    727 2HD  PRO A  45      -9.560   0.183  -4.843  1.00 17.620          H  
ATOM    728  N   GLU A  46      -6.877   0.010  -8.639  1.00 10.440          N  
ATOM    729  CA  GLU A  46      -6.238  -0.127  -9.943  1.00 10.750          C  
ATOM    730  C   GLU A  46      -5.222   0.990 -10.119  1.00 10.230          C  
ATOM    731  O   GLU A  46      -4.030   0.747 -10.336  1.00 10.320          O  
ATOM    732  CB  GLU A  46      -7.248  -0.067 -11.088  1.00 14.930          C  
ATOM    733  CG  GLU A  46      -6.607  -0.257 -12.470  1.00 14.930          C  
ATOM    734  CD  GLU A  46      -7.565  -0.157 -13.607  1.00 14.930          C  
ATOM    735  OE1 GLU A  46      -8.693   0.208 -13.384  1.00 14.930          O  
ATOM    736  OE2 GLU A  46      -7.175  -0.465 -14.709  1.00 14.930          O  
ATOM    737  H   GLU A  46      -7.878   0.204  -8.588  1.00 12.530          H  
ATOM    738  HA  GLU A  46      -5.712  -1.082  -9.980  1.00 12.900          H  
ATOM    739 1HB  GLU A  46      -7.998  -0.845 -10.952  1.00 17.910          H  
ATOM    740 2HB  GLU A  46      -7.766   0.891 -11.079  1.00 17.910          H  
ATOM    741 1HG  GLU A  46      -5.841   0.503 -12.609  1.00 17.910          H  
ATOM    742 2HG  GLU A  46      -6.118  -1.230 -12.498  1.00 17.910          H  
ATOM    743  N   GLU A  47      -5.727   2.220 -10.045  1.00  9.880          N  
ATOM    744  CA  GLU A  47      -4.908   3.401 -10.196  1.00  9.600          C  
ATOM    745  C   GLU A  47      -3.961   3.549  -9.018  1.00  8.780          C  
ATOM    746  O   GLU A  47      -2.801   3.929  -9.199  1.00  8.760          O  
ATOM    747  CB  GLU A  47      -5.803   4.634 -10.331  1.00 13.550          C  
ATOM    748  CG  GLU A  47      -5.064   5.940 -10.532  1.00 13.550          C  
ATOM    749  CD  GLU A  47      -4.259   6.029 -11.827  1.00 13.550          C  
ATOM    750  OE1 GLU A  47      -4.548   5.300 -12.757  1.00 13.550          O  
ATOM    751  OE2 GLU A  47      -3.338   6.831 -11.868  1.00 13.550          O  
ATOM    752  H   GLU A  47      -6.719   2.323  -9.890  1.00 11.860          H  
ATOM    753  HA  GLU A  47      -4.316   3.299 -11.103  1.00 11.520          H  
ATOM    754 1HB  GLU A  47      -6.484   4.497 -11.170  1.00 16.260          H  
ATOM    755 2HB  GLU A  47      -6.411   4.733  -9.429  1.00 16.260          H  
ATOM    756 1HG  GLU A  47      -5.785   6.755 -10.513  1.00 16.260          H  
ATOM    757 2HG  GLU A  47      -4.401   6.070  -9.688  1.00 16.260          H  
ATOM    758  N   LEU A  48      -4.429   3.259  -7.803  1.00  8.320          N  
ATOM    759  CA  LEU A  48      -3.546   3.408  -6.671  1.00  7.730          C  
ATOM    760  C   LEU A  48      -2.368   2.446  -6.729  1.00  7.880          C  
ATOM    761  O   LEU A  48      -1.262   2.837  -6.364  1.00  7.680          O  
ATOM    762  CB  LEU A  48      -4.323   3.279  -5.366  1.00 11.060          C  
ATOM    763  CG  LEU A  48      -5.291   4.427  -5.019  1.00 11.060          C  
ATOM    764  CD1 LEU A  48      -6.105   4.018  -3.791  1.00 11.060          C  
ATOM    765  CD2 LEU A  48      -4.502   5.723  -4.738  1.00 11.060          C  
ATOM    766  H   LEU A  48      -5.401   2.961  -7.656  1.00  9.980          H  
ATOM    767  HA  LEU A  48      -3.123   4.405  -6.719  1.00  9.280          H  
ATOM    768 1HB  LEU A  48      -4.902   2.382  -5.418  1.00 13.270          H  
ATOM    769 2HB  LEU A  48      -3.645   3.186  -4.553  1.00 13.270          H  
ATOM    770  HG  LEU A  48      -5.974   4.599  -5.845  1.00 13.270          H  
ATOM    771 1HD1 LEU A  48      -6.798   4.818  -3.530  1.00 13.270          H  
ATOM    772 2HD1 LEU A  48      -6.662   3.107  -4.005  1.00 13.270          H  
ATOM    773 3HD1 LEU A  48      -5.425   3.842  -2.948  1.00 13.270          H  
ATOM    774 1HD2 LEU A  48      -5.197   6.502  -4.483  1.00 13.270          H  
ATOM    775 2HD2 LEU A  48      -3.818   5.562  -3.897  1.00 13.270          H  
ATOM    776 3HD2 LEU A  48      -3.933   6.044  -5.599  1.00 13.270          H  
ATOM    777  N   GLN A  49      -2.565   1.200  -7.183  1.00  8.470          N  
ATOM    778  CA  GLN A  49      -1.427   0.306  -7.289  1.00  8.900          C  
ATOM    779  C   GLN A  49      -0.459   0.814  -8.351  1.00  9.020          C  
ATOM    780  O   GLN A  49       0.747   0.797  -8.137  1.00  9.290          O  
ATOM    781  CB  GLN A  49      -1.855  -1.124  -7.582  1.00 12.290          C  
ATOM    782  CG  GLN A  49      -0.698  -2.139  -7.613  1.00 12.290          C  
ATOM    783  CD  GLN A  49       0.040  -2.283  -6.277  1.00 12.290          C  
ATOM    784  OE1 GLN A  49      -0.562  -2.497  -5.222  1.00 12.290          O  
ATOM    785  NE2 GLN A  49       1.356  -2.177  -6.337  1.00 12.290          N  
ATOM    786  H   GLN A  49      -3.493   0.846  -7.425  1.00 10.160          H  
ATOM    787  HA  GLN A  49      -0.903   0.306  -6.339  1.00 10.680          H  
ATOM    788 1HB  GLN A  49      -2.571  -1.445  -6.825  1.00 14.750          H  
ATOM    789 2HB  GLN A  49      -2.372  -1.154  -8.546  1.00 14.750          H  
ATOM    790 1HG  GLN A  49      -1.106  -3.112  -7.878  1.00 14.750          H  
ATOM    791 2HG  GLN A  49       0.027  -1.829  -8.365  1.00 14.750          H  
ATOM    792 1HE2 GLN A  49       1.904  -2.273  -5.502  1.00 14.750          H  
ATOM    793 2HE2 GLN A  49       1.790  -2.001  -7.226  1.00 14.750          H  
ATOM    794  N   LYS A  50      -0.954   1.352  -9.473  1.00  9.080          N  
ATOM    795  CA  LYS A  50      -0.032   1.884 -10.486  1.00  9.490          C  
ATOM    796  C   LYS A  50       0.846   2.977  -9.855  1.00  8.930          C  
ATOM    797  O   LYS A  50       2.076   3.017 -10.032  1.00  9.400          O  
ATOM    798  CB  LYS A  50      -0.820   2.463 -11.666  1.00 13.120          C  
ATOM    799  CG  LYS A  50      -1.515   1.429 -12.542  1.00 13.120          C  
ATOM    800  CD  LYS A  50      -2.382   2.098 -13.618  1.00 13.120          C  
ATOM    801  CE  LYS A  50      -3.122   1.063 -14.456  1.00 13.120          C  
ATOM    802  NZ  LYS A  50      -4.088   1.691 -15.412  1.00 13.120          N  
ATOM    803  H   LYS A  50      -1.965   1.333  -9.650  1.00 10.900          H  
ATOM    804  HA  LYS A  50       0.612   1.079 -10.838  1.00 11.390          H  
ATOM    805 1HB  LYS A  50      -1.584   3.144 -11.291  1.00 15.750          H  
ATOM    806 2HB  LYS A  50      -0.151   3.045 -12.296  1.00 15.750          H  
ATOM    807 1HG  LYS A  50      -0.762   0.807 -13.025  1.00 15.750          H  
ATOM    808 2HG  LYS A  50      -2.137   0.791 -11.924  1.00 15.750          H  
ATOM    809 1HD  LYS A  50      -3.116   2.754 -13.140  1.00 15.750          H  
ATOM    810 2HD  LYS A  50      -1.755   2.704 -14.269  1.00 15.750          H  
ATOM    811 1HE  LYS A  50      -2.394   0.487 -15.021  1.00 15.750          H  
ATOM    812 2HE  LYS A  50      -3.668   0.391 -13.794  1.00 15.750          H  
ATOM    813 1HZ  LYS A  50      -4.553   0.965 -15.948  1.00 15.750          H  
ATOM    814 2HZ  LYS A  50      -4.783   2.215 -14.885  1.00 15.750          H  
ATOM    815 3HZ  LYS A  50      -3.601   2.312 -16.039  1.00 15.750          H  
ATOM    816  N   GLN A  51       0.212   3.791  -9.006  1.00  8.100          N  
ATOM    817  CA  GLN A  51       0.863   4.895  -8.318  1.00  7.710          C  
ATOM    818  C   GLN A  51       1.696   4.439  -7.129  1.00  6.680          C  
ATOM    819  O   GLN A  51       2.264   5.271  -6.427  1.00  6.380          O  
ATOM    820  CB  GLN A  51      -0.160   5.922  -7.825  1.00 10.950          C  
ATOM    821  CG  GLN A  51      -0.893   6.664  -8.922  1.00 10.950          C  
ATOM    822  CD  GLN A  51      -1.914   7.639  -8.376  1.00 10.950          C  
ATOM    823  OE1 GLN A  51      -1.933   7.945  -7.175  1.00 10.950          O  
ATOM    824  NE2 GLN A  51      -2.768   8.144  -9.253  1.00 10.950          N  
ATOM    825  H   GLN A  51      -0.807   3.693  -8.919  1.00  9.720          H  
ATOM    826  HA  GLN A  51       1.532   5.384  -9.022  1.00  9.250          H  
ATOM    827 1HB  GLN A  51      -0.904   5.414  -7.212  1.00 13.140          H  
ATOM    828 2HB  GLN A  51       0.337   6.656  -7.194  1.00 13.140          H  
ATOM    829 1HG  GLN A  51      -0.169   7.225  -9.506  1.00 13.140          H  
ATOM    830 2HG  GLN A  51      -1.410   5.955  -9.566  1.00 13.140          H  
ATOM    831 1HE2 GLN A  51      -3.468   8.790  -8.960  1.00 13.140          H  
ATOM    832 2HE2 GLN A  51      -2.737   7.848 -10.241  1.00 13.140          H  
ATOM    833  N   ALA A  52       1.783   3.126  -6.892  1.00  6.400          N  
ATOM    834  CA  ALA A  52       2.578   2.597  -5.811  1.00  5.680          C  
ATOM    835  C   ALA A  52       4.022   3.008  -5.975  1.00  4.840          C  
ATOM    836  O   ALA A  52       4.694   3.253  -4.967  1.00  5.060          O  
ATOM    837  CB  ALA A  52       2.482   1.094  -5.734  1.00  8.240          C  
ATOM    838  H   ALA A  52       1.287   2.460  -7.484  1.00  7.680          H  
ATOM    839  HA  ALA A  52       2.209   3.019  -4.896  1.00  6.820          H  
ATOM    840 1HB  ALA A  52       3.075   0.732  -4.898  1.00  9.890          H  
ATOM    841 2HB  ALA A  52       1.462   0.794  -5.606  1.00  9.890          H  
ATOM    842 3HB  ALA A  52       2.857   0.678  -6.664  1.00  9.890          H  
ATOM    843  N   THR A  53       4.495   3.131  -7.225  1.00  4.230          N  
ATOM    844  CA  THR A  53       5.872   3.523  -7.435  1.00  3.660          C  
ATOM    845  C   THR A  53       6.109   4.777  -6.640  1.00  2.760          C  
ATOM    846  O   THR A  53       5.370   5.751  -6.774  1.00  2.990          O  
ATOM    847  CB  THR A  53       6.126   3.803  -8.928  1.00  5.350          C  
ATOM    848  OG1 THR A  53       5.844   2.621  -9.675  1.00  5.350          O  
ATOM    849  CG2 THR A  53       7.550   4.275  -9.215  1.00  5.350          C  
ATOM    850  H   THR A  53       3.903   2.936  -8.049  1.00  5.080          H  
ATOM    851  HA  THR A  53       6.540   2.746  -7.076  1.00  4.390          H  
ATOM    852  HB  THR A  53       5.438   4.582  -9.244  1.00  6.420          H  
ATOM    853  HG1 THR A  53       6.429   1.912  -9.334  1.00  6.420          H  
ATOM    854 1HG2 THR A  53       7.661   4.466 -10.276  1.00  6.420          H  
ATOM    855 2HG2 THR A  53       7.768   5.186  -8.663  1.00  6.420          H  
ATOM    856 3HG2 THR A  53       8.238   3.512  -8.926  1.00  6.420          H  
ATOM    857  N   VAL A  54       7.159   4.794  -5.836  1.00  2.220          N  
ATOM    858  CA  VAL A  54       7.377   5.990  -5.069  1.00  1.770          C  
ATOM    859  C   VAL A  54       8.029   6.976  -6.019  1.00  1.670          C  
ATOM    860  O   VAL A  54       9.053   6.692  -6.632  1.00  1.960          O  
ATOM    861  CB  VAL A  54       8.212   5.710  -3.790  1.00  2.660          C  
ATOM    862  CG1 VAL A  54       8.479   7.002  -3.027  1.00  2.660          C  
ATOM    863  CG2 VAL A  54       7.453   4.707  -2.918  1.00  2.660          C  
ATOM    864  H   VAL A  54       7.763   3.989  -5.768  1.00  2.660          H  
ATOM    865  HA  VAL A  54       6.414   6.388  -4.752  1.00  2.120          H  
ATOM    866  HB  VAL A  54       9.164   5.307  -4.055  1.00  3.190          H  
ATOM    867 1HG1 VAL A  54       9.064   6.778  -2.141  1.00  3.190          H  
ATOM    868 2HG1 VAL A  54       9.032   7.693  -3.660  1.00  3.190          H  
ATOM    869 3HG1 VAL A  54       7.547   7.457  -2.727  1.00  3.190          H  
ATOM    870 1HG2 VAL A  54       8.018   4.491  -2.018  1.00  3.190          H  
ATOM    871 2HG2 VAL A  54       6.493   5.128  -2.645  1.00  3.190          H  
ATOM    872 3HG2 VAL A  54       7.289   3.781  -3.472  1.00  3.190          H  
ATOM    873  N   ARG A  55       7.358   8.097  -6.178  1.00  1.600          N  
ATOM    874  CA  ARG A  55       7.698   9.187  -7.077  1.00  1.830          C  
ATOM    875  C   ARG A  55       7.644  10.508  -6.314  1.00  1.730          C  
ATOM    876  O   ARG A  55       7.348  10.534  -5.114  1.00  1.950          O  
ATOM    877  CB  ARG A  55       6.724   9.236  -8.256  1.00  2.470          C  
ATOM    878  CG  ARG A  55       6.712   7.995  -9.153  1.00  2.470          C  
ATOM    879  CD  ARG A  55       5.746   8.135 -10.286  1.00  2.470          C  
ATOM    880  NE  ARG A  55       5.604   6.892 -11.057  1.00  2.470          N  
ATOM    881  CZ  ARG A  55       6.386   6.490 -12.091  1.00  2.470          C  
ATOM    882  NH1 ARG A  55       7.405   7.222 -12.499  1.00  2.470          N  
ATOM    883  NH2 ARG A  55       6.121   5.339 -12.693  1.00  2.470          N  
ATOM    884  H   ARG A  55       6.507   8.164  -5.640  1.00  1.920          H  
ATOM    885  HA  ARG A  55       8.711   9.033  -7.453  1.00  2.200          H  
ATOM    886 1HB  ARG A  55       5.710   9.371  -7.876  1.00  2.960          H  
ATOM    887 2HB  ARG A  55       6.950  10.090  -8.889  1.00  2.960          H  
ATOM    888 1HG  ARG A  55       7.710   7.805  -9.543  1.00  2.960          H  
ATOM    889 2HG  ARG A  55       6.390   7.148  -8.567  1.00  2.960          H  
ATOM    890 1HD  ARG A  55       4.766   8.388  -9.877  1.00  2.960          H  
ATOM    891 2HD  ARG A  55       6.067   8.928 -10.955  1.00  2.960          H  
ATOM    892  HE  ARG A  55       4.834   6.285 -10.797  1.00  2.960          H  
ATOM    893 1HH1 ARG A  55       7.617   8.097 -12.048  1.00  2.960          H  
ATOM    894 2HH1 ARG A  55       7.982   6.902 -13.268  1.00  2.960          H  
ATOM    895 1HH2 ARG A  55       5.341   4.772 -12.380  1.00  2.960          H  
ATOM    896 2HH2 ARG A  55       6.696   5.015 -13.463  1.00  2.960          H  
ATOM    897  N   SER A  56       7.931  11.618  -6.996  1.00  1.680          N  
ATOM    898  CA  SER A  56       7.869  12.948  -6.378  1.00  1.660          C  
ATOM    899  C   SER A  56       6.453  13.317  -5.898  1.00  1.590          C  
ATOM    900  O   SER A  56       6.285  14.189  -5.050  1.00  1.570          O  
ATOM    901  CB  SER A  56       8.354  13.987  -7.366  1.00  2.330          C  
ATOM    902  OG  SER A  56       7.477  14.087  -8.453  1.00  2.330          O  
ATOM    903  H   SER A  56       8.190  11.562  -7.972  1.00  2.020          H  
ATOM    904  HA  SER A  56       8.533  12.953  -5.513  1.00  1.990          H  
ATOM    905 1HB  SER A  56       8.431  14.953  -6.867  1.00  2.800          H  
ATOM    906 2HB  SER A  56       9.348  13.719  -7.719  1.00  2.800          H  
ATOM    907  HG  SER A  56       7.828  14.788  -9.014  1.00  2.800          H  
ATOM    908  N   SER A  57       5.439  12.631  -6.436  1.00  1.650          N  
ATOM    909  CA  SER A  57       4.030  12.805  -6.082  1.00  1.710          C  
ATOM    910  C   SER A  57       3.638  12.005  -4.828  1.00  1.600          C  
ATOM    911  O   SER A  57       2.500  12.084  -4.354  1.00  1.700          O  
ATOM    912  CB  SER A  57       3.156  12.394  -7.252  1.00  2.370          C  
ATOM    913  OG  SER A  57       3.266  11.018  -7.517  1.00  2.370          O  
ATOM    914  H   SER A  57       5.662  11.950  -7.142  1.00  1.980          H  
ATOM    915  HA  SER A  57       3.860  13.861  -5.874  1.00  2.050          H  
ATOM    916 1HB  SER A  57       2.119  12.643  -7.033  1.00  2.840          H  
ATOM    917 2HB  SER A  57       3.449  12.960  -8.134  1.00  2.840          H  
ATOM    918  HG  SER A  57       2.719  10.858  -8.293  1.00  2.840          H  
ATOM    919  N   VAL A  58       4.578  11.196  -4.334  1.00  1.500          N  
ATOM    920  CA  VAL A  58       4.420  10.328  -3.173  1.00  1.530          C  
ATOM    921  C   VAL A  58       5.279  10.882  -2.030  1.00  1.370          C  
ATOM    922  O   VAL A  58       4.846  10.919  -0.862  1.00  1.380          O  
ATOM    923  CB  VAL A  58       4.817   8.884  -3.530  1.00  2.130          C  
ATOM    924  CG1 VAL A  58       4.719   7.985  -2.316  1.00  2.130          C  
ATOM    925  CG2 VAL A  58       3.909   8.377  -4.670  1.00  2.130          C  
ATOM    926  H   VAL A  58       5.490  11.206  -4.779  1.00  1.800          H  
ATOM    927  HA  VAL A  58       3.376  10.341  -2.862  1.00  1.840          H  
ATOM    928  HB  VAL A  58       5.848   8.875  -3.852  1.00  2.560          H  
ATOM    929 1HG1 VAL A  58       5.009   6.981  -2.599  1.00  2.560          H  
ATOM    930 2HG1 VAL A  58       5.377   8.337  -1.520  1.00  2.560          H  
ATOM    931 3HG1 VAL A  58       3.694   7.972  -1.957  1.00  2.560          H  
ATOM    932 1HG2 VAL A  58       4.185   7.354  -4.949  1.00  2.560          H  
ATOM    933 2HG2 VAL A  58       2.874   8.389  -4.338  1.00  2.560          H  
ATOM    934 3HG2 VAL A  58       4.013   9.025  -5.542  1.00  2.560          H  
ATOM    935  N   LEU A  59       6.530  11.254  -2.360  1.00  1.350          N  
ATOM    936  CA  LEU A  59       7.419  11.822  -1.366  1.00  1.390          C  
ATOM    937  C   LEU A  59       6.836  13.199  -1.103  1.00  1.380          C  
ATOM    938  O   LEU A  59       5.764  13.402  -1.665  1.00  1.550          O  
ATOM    939  CB  LEU A  59       8.861  11.891  -1.876  1.00  1.930          C  
ATOM    940  CG  LEU A  59       9.543  10.519  -2.205  1.00  1.930          C  
ATOM    941  CD1 LEU A  59      10.907  10.776  -2.789  1.00  1.930          C  
ATOM    942  CD2 LEU A  59       9.668   9.659  -0.949  1.00  1.930          C  
ATOM    943  H   LEU A  59       6.854  11.151  -3.321  1.00  1.620          H  
ATOM    944  HA  LEU A  59       7.369  11.249  -0.445  1.00  1.670          H  
ATOM    945 1HB  LEU A  59       8.871  12.498  -2.783  1.00  2.320          H  
ATOM    946 2HB  LEU A  59       9.462  12.394  -1.120  1.00  2.320          H  
ATOM    947  HG  LEU A  59       8.948   9.994  -2.950  1.00  2.320          H  
ATOM    948 1HD1 LEU A  59      11.384   9.844  -3.037  1.00  2.320          H  
ATOM    949 2HD1 LEU A  59      10.816  11.380  -3.689  1.00  2.320          H  
ATOM    950 3HD1 LEU A  59      11.503  11.304  -2.052  1.00  2.320          H  
ATOM    951 1HD2 LEU A  59      10.147   8.724  -1.191  1.00  2.320          H  
ATOM    952 2HD2 LEU A  59      10.268  10.183  -0.227  1.00  2.320          H  
ATOM    953 3HD2 LEU A  59       8.690   9.453  -0.533  1.00  2.320          H  
ATOM    954  N   GLU A  60       6.968  13.525   0.171  1.00  1.330          N  
ATOM    955  CA  GLU A  60       6.797  14.897   0.654  1.00  1.470          C  
ATOM    956  C   GLU A  60       5.341  14.987   1.135  1.00  1.530          C  
ATOM    957  O   GLU A  60       5.094  15.499   2.230  1.00  1.720          O  
ATOM    958  CB  GLU A  60       7.129  15.964  -0.398  1.00  2.000          C  
ATOM    959  CG  GLU A  60       8.612  16.019  -0.772  1.00  2.000          C  
ATOM    960  CD  GLU A  60       8.938  17.115  -1.737  1.00  2.000          C  
ATOM    961  OE1 GLU A  60       8.064  17.888  -2.054  1.00  2.000          O  
ATOM    962  OE2 GLU A  60      10.064  17.178  -2.161  1.00  2.000          O  
ATOM    963  H   GLU A  60       6.368  12.945   0.737  1.00  1.600          H  
ATOM    964  HA  GLU A  60       7.434  15.069   1.508  1.00  1.760          H  
ATOM    965 1HB  GLU A  60       6.541  15.814  -1.302  1.00  2.400          H  
ATOM    966 2HB  GLU A  60       6.862  16.944  -0.001  1.00  2.400          H  
ATOM    967 1HG  GLU A  60       9.186  16.178   0.135  1.00  2.400          H  
ATOM    968 2HG  GLU A  60       8.922  15.071  -1.197  1.00  2.400          H  
ATOM    969  N   VAL A  61       4.411  14.376   0.404  1.00  1.480          N  
ATOM    970  CA  VAL A  61       3.053  14.139   0.865  1.00  1.610          C  
ATOM    971  C   VAL A  61       3.136  13.178   2.057  1.00  1.620          C  
ATOM    972  O   VAL A  61       2.579  13.434   3.119  1.00  1.820          O  
ATOM    973  CB  VAL A  61       2.204  13.474  -0.242  1.00  2.200          C  
ATOM    974  CG1 VAL A  61       0.813  13.060   0.310  1.00  2.200          C  
ATOM    975  CG2 VAL A  61       2.090  14.414  -1.425  1.00  2.200          C  
ATOM    976  H   VAL A  61       4.688  14.050  -0.517  1.00  1.780          H  
ATOM    977  HA  VAL A  61       2.604  15.084   1.183  1.00  1.930          H  
ATOM    978  HB  VAL A  61       2.706  12.558  -0.573  1.00  2.640          H  
ATOM    979 1HG1 VAL A  61       0.242  12.576  -0.482  1.00  2.640          H  
ATOM    980 2HG1 VAL A  61       0.929  12.361   1.135  1.00  2.640          H  
ATOM    981 3HG1 VAL A  61       0.278  13.944   0.657  1.00  2.640          H  
ATOM    982 1HG2 VAL A  61       1.516  13.932  -2.220  1.00  2.640          H  
ATOM    983 2HG2 VAL A  61       1.592  15.328  -1.115  1.00  2.640          H  
ATOM    984 3HG2 VAL A  61       3.089  14.650  -1.801  1.00  2.640          H  
ATOM    985  N   LEU A  62       3.868  12.065   1.868  1.00  1.490          N  
ATOM    986  CA  LEU A  62       4.064  11.083   2.927  1.00  1.620          C  
ATOM    987  C   LEU A  62       5.364  11.140   3.751  1.00  1.640          C  
ATOM    988  O   LEU A  62       5.545  10.306   4.605  1.00  1.820          O  
ATOM    989  CB  LEU A  62       3.993   9.662   2.343  1.00  2.220          C  
ATOM    990  CG  LEU A  62       2.673   9.167   1.726  1.00  2.220          C  
ATOM    991  CD1 LEU A  62       2.908   7.776   1.135  1.00  2.220          C  
ATOM    992  CD2 LEU A  62       1.591   9.073   2.809  1.00  2.220          C  
ATOM    993  H   LEU A  62       4.254  11.856   0.942  1.00  1.790          H  
ATOM    994  HA  LEU A  62       3.252  11.213   3.636  1.00  1.940          H  
ATOM    995 1HB  LEU A  62       4.748   9.592   1.559  1.00  2.660          H  
ATOM    996 2HB  LEU A  62       4.255   8.972   3.116  1.00  2.660          H  
ATOM    997  HG  LEU A  62       2.362   9.846   0.929  1.00  2.660          H  
ATOM    998 1HD1 LEU A  62       1.994   7.401   0.681  1.00  2.660          H  
ATOM    999 2HD1 LEU A  62       3.685   7.820   0.383  1.00  2.660          H  
ATOM   1000 3HD1 LEU A  62       3.213   7.099   1.927  1.00  2.660          H  
ATOM   1001 1HD2 LEU A  62       0.670   8.700   2.381  1.00  2.660          H  
ATOM   1002 2HD2 LEU A  62       1.913   8.391   3.597  1.00  2.660          H  
ATOM   1003 3HD2 LEU A  62       1.411  10.046   3.241  1.00  2.660          H  
ATOM   1004  N   LEU A  63       6.298  12.061   3.576  1.00  1.550          N  
ATOM   1005  CA  LEU A  63       7.539  11.897   4.366  1.00  1.690          C  
ATOM   1006  C   LEU A  63       7.393  11.947   5.889  1.00  1.860          C  
ATOM   1007  O   LEU A  63       8.089  11.227   6.603  1.00  2.190          O  
ATOM   1008  CB  LEU A  63       8.608  12.910   3.944  1.00  2.310          C  
ATOM   1009  CG  LEU A  63       9.263  12.697   2.562  1.00  2.310          C  
ATOM   1010  CD1 LEU A  63      10.101  13.903   2.213  1.00  2.310          C  
ATOM   1011  CD2 LEU A  63      10.151  11.494   2.581  1.00  2.310          C  
ATOM   1012  H   LEU A  63       6.188  12.835   2.936  1.00  1.860          H  
ATOM   1013  HA  LEU A  63       7.915  10.901   4.144  1.00  2.030          H  
ATOM   1014 1HB  LEU A  63       8.156  13.902   3.949  1.00  2.770          H  
ATOM   1015 2HB  LEU A  63       9.405  12.898   4.690  1.00  2.770          H  
ATOM   1016  HG  LEU A  63       8.523  12.552   1.833  1.00  2.770          H  
ATOM   1017 1HD1 LEU A  63      10.571  13.755   1.236  1.00  2.770          H  
ATOM   1018 2HD1 LEU A  63       9.499  14.793   2.184  1.00  2.770          H  
ATOM   1019 3HD1 LEU A  63      10.858  14.029   2.962  1.00  2.770          H  
ATOM   1020 1HD2 LEU A  63      10.601  11.397   1.609  1.00  2.770          H  
ATOM   1021 2HD2 LEU A  63      10.929  11.635   3.328  1.00  2.770          H  
ATOM   1022 3HD2 LEU A  63       9.597  10.594   2.805  1.00  2.770          H  
ATOM   1023  N   GLU A  64       6.463  12.758   6.386  1.00  1.800          N  
ATOM   1024  CA  GLU A  64       6.262  12.975   7.818  1.00  2.120          C  
ATOM   1025  C   GLU A  64       5.873  11.711   8.575  1.00  2.460          C  
ATOM   1026  O   GLU A  64       6.041  11.632   9.798  1.00  2.860          O  
ATOM   1027  CB  GLU A  64       5.211  14.068   8.042  1.00  2.840          C  
ATOM   1028  CG  GLU A  64       5.675  15.474   7.620  1.00  2.840          C  
ATOM   1029  CD  GLU A  64       4.633  16.545   7.834  1.00  2.840          C  
ATOM   1030  OE1 GLU A  64       3.552  16.214   8.256  1.00  2.840          O  
ATOM   1031  OE2 GLU A  64       4.920  17.688   7.574  1.00  2.840          O  
ATOM   1032  H   GLU A  64       5.895  13.292   5.744  1.00  2.160          H  
ATOM   1033  HA  GLU A  64       7.202  13.332   8.234  1.00  2.540          H  
ATOM   1034 1HB  GLU A  64       4.310  13.826   7.478  1.00  3.410          H  
ATOM   1035 2HB  GLU A  64       4.941  14.101   9.099  1.00  3.410          H  
ATOM   1036 1HG  GLU A  64       6.565  15.734   8.195  1.00  3.410          H  
ATOM   1037 2HG  GLU A  64       5.953  15.454   6.568  1.00  3.410          H  
ATOM   1038  N   ILE A  65       5.383  10.693   7.865  1.00  2.380          N  
ATOM   1039  CA  ILE A  65       4.902   9.474   8.505  1.00  2.750          C  
ATOM   1040  C   ILE A  65       6.069   8.781   9.228  1.00  2.960          C  
ATOM   1041  O   ILE A  65       5.839   7.989  10.149  1.00  3.420          O  
ATOM   1042  CB  ILE A  65       4.269   8.536   7.463  1.00  3.700          C  
ATOM   1043  CG1 ILE A  65       5.378   7.982   6.516  1.00  3.700          C  
ATOM   1044  CG2 ILE A  65       3.176   9.294   6.704  1.00  3.700          C  
ATOM   1045  CD1 ILE A  65       4.959   7.020   5.424  1.00  3.700          C  
ATOM   1046  H   ILE A  65       5.346  10.776   6.843  1.00  2.860          H  
ATOM   1047  HA  ILE A  65       4.145   9.734   9.239  1.00  3.300          H  
ATOM   1048  HB  ILE A  65       3.797   7.743   7.943  1.00  4.440          H  
ATOM   1049 1HG1 ILE A  65       5.916   8.772   6.123  1.00  4.440          H  
ATOM   1050 2HG1 ILE A  65       6.053   7.410   7.131  1.00  4.440          H  
ATOM   1051 1HG2 ILE A  65       2.694   8.655   5.980  1.00  4.440          H  
ATOM   1052 2HG2 ILE A  65       2.432   9.639   7.418  1.00  4.440          H  
ATOM   1053 3HG2 ILE A  65       3.585  10.146   6.186  1.00  4.440          H  
ATOM   1054 1HD1 ILE A  65       5.834   6.689   4.881  1.00  4.440          H  
ATOM   1055 2HD1 ILE A  65       4.479   6.175   5.824  1.00  4.440          H  
ATOM   1056 3HD1 ILE A  65       4.288   7.504   4.739  1.00  4.440          H  
ATOM   1057  N   THR A  66       7.321   9.174   8.875  1.00  2.780          N  
ATOM   1058  CA  THR A  66       8.589   8.692   9.431  1.00  3.040          C  
ATOM   1059  C   THR A  66       8.683   8.830  10.919  1.00  3.050          C  
ATOM   1060  O   THR A  66       9.596   8.281  11.534  1.00  3.580          O  
ATOM   1061  CB  THR A  66       9.814   9.438   8.886  1.00  4.150          C  
ATOM   1062  OG1 THR A  66      10.985   8.750   9.347  1.00  4.150          O  
ATOM   1063  CG2 THR A  66       9.867  10.897   9.333  1.00  4.150          C  
ATOM   1064  H   THR A  66       7.404   9.852   8.109  1.00  3.340          H  
ATOM   1065  HA  THR A  66       8.688   7.633   9.184  1.00  3.650          H  
ATOM   1066  HB  THR A  66       9.790   9.432   7.816  1.00  4.980          H  
ATOM   1067  HG1 THR A  66      10.915   8.631  10.330  1.00  4.980          H  
ATOM   1068 1HG2 THR A  66      10.754  11.362   8.907  1.00  4.980          H  
ATOM   1069 2HG2 THR A  66       8.982  11.418   8.983  1.00  4.980          H  
ATOM   1070 3HG2 THR A  66       9.919  10.969  10.415  1.00  4.980          H  
ATOM   1071  N   LYS A  67       7.801   9.623  11.517  1.00  2.780          N  
ATOM   1072  CA  LYS A  67       7.825   9.779  12.948  1.00  2.860          C  
ATOM   1073  C   LYS A  67       7.702   8.404  13.606  1.00  2.830          C  
ATOM   1074  O   LYS A  67       8.308   8.171  14.658  1.00  3.380          O  
ATOM   1075  CB  LYS A  67       6.693  10.698  13.403  1.00  3.970          C  
ATOM   1076  CG  LYS A  67       6.652  10.995  14.902  1.00  3.970          C  
ATOM   1077  CD  LYS A  67       7.829  11.842  15.371  1.00  3.970          C  
ATOM   1078  CE  LYS A  67       7.686  12.212  16.838  1.00  3.970          C  
ATOM   1079  NZ  LYS A  67       8.853  13.006  17.327  1.00  3.970          N  
ATOM   1080  H   LYS A  67       7.105  10.120  10.949  1.00  3.340          H  
ATOM   1081  HA  LYS A  67       8.783  10.208  13.229  1.00  3.430          H  
ATOM   1082 1HB  LYS A  67       6.753  11.644  12.862  1.00  4.770          H  
ATOM   1083 2HB  LYS A  67       5.744  10.242  13.136  1.00  4.770          H  
ATOM   1084 1HG  LYS A  67       5.718  11.506  15.141  1.00  4.770          H  
ATOM   1085 2HG  LYS A  67       6.678  10.063  15.446  1.00  4.770          H  
ATOM   1086 1HD  LYS A  67       8.755  11.280  15.259  1.00  4.770          H  
ATOM   1087 2HD  LYS A  67       7.893  12.750  14.771  1.00  4.770          H  
ATOM   1088 1HE  LYS A  67       6.778  12.799  16.971  1.00  4.770          H  
ATOM   1089 2HE  LYS A  67       7.604  11.299  17.429  1.00  4.770          H  
ATOM   1090 1HZ  LYS A  67       8.726  13.233  18.304  1.00  4.770          H  
ATOM   1091 2HZ  LYS A  67       9.698  12.461  17.216  1.00  4.770          H  
ATOM   1092 3HZ  LYS A  67       8.931  13.860  16.792  1.00  4.770          H  
ATOM   1093  N   TYR A  68       6.909   7.492  13.003  1.00  2.540          N  
ATOM   1094  CA  TYR A  68       6.745   6.154  13.560  1.00  2.630          C  
ATOM   1095  C   TYR A  68       7.107   5.036  12.548  1.00  2.250          C  
ATOM   1096  O   TYR A  68       6.222   4.494  11.876  1.00  2.360          O  
ATOM   1097  CB  TYR A  68       5.319   5.991  14.083  1.00  3.650          C  
ATOM   1098  CG  TYR A  68       4.974   7.063  15.105  1.00  3.650          C  
ATOM   1099  CD1 TYR A  68       4.019   8.006  14.808  1.00  3.650          C  
ATOM   1100  CD2 TYR A  68       5.659   7.135  16.315  1.00  3.650          C  
ATOM   1101  CE1 TYR A  68       3.723   9.010  15.721  1.00  3.650          C  
ATOM   1102  CE2 TYR A  68       5.371   8.138  17.221  1.00  3.650          C  
ATOM   1103  CZ  TYR A  68       4.399   9.070  16.925  1.00  3.650          C  
ATOM   1104  OH  TYR A  68       4.099  10.067  17.825  1.00  3.650          O  
ATOM   1105  H   TYR A  68       6.438   7.735  12.125  1.00  3.050          H  
ATOM   1106  HA  TYR A  68       7.401   6.051  14.417  1.00  3.160          H  
ATOM   1107 1HB  TYR A  68       4.610   6.055  13.256  1.00  4.380          H  
ATOM   1108 2HB  TYR A  68       5.198   5.010  14.549  1.00  4.380          H  
ATOM   1109  HD1 TYR A  68       3.497   7.952  13.856  1.00  4.380          H  
ATOM   1110  HD2 TYR A  68       6.428   6.402  16.550  1.00  4.380          H  
ATOM   1111  HE1 TYR A  68       2.962   9.753  15.495  1.00  4.380          H  
ATOM   1112  HE2 TYR A  68       5.909   8.190  18.167  1.00  4.380          H  
ATOM   1113  HH  TYR A  68       4.704  10.020  18.570  1.00  4.380          H  
ATOM   1114  N   SER A  69       8.399   4.654  12.445  1.00  2.130          N  
ATOM   1115  CA  SER A  69       9.546   5.250  13.139  1.00  2.290          C  
ATOM   1116  C   SER A  69      10.629   5.341  12.101  1.00  2.120          C  
ATOM   1117  O   SER A  69      11.735   5.836  12.333  1.00  2.490          O  
ATOM   1118  CB  SER A  69       9.990   4.409  14.322  1.00  3.140          C  
ATOM   1119  OG  SER A  69      10.441   3.152  13.912  1.00  3.140          O  
ATOM   1120  H   SER A  69       8.634   3.901  11.795  1.00  2.560          H  
ATOM   1121  HA  SER A  69       9.342   6.260  13.458  1.00  2.750          H  
ATOM   1122 1HB  SER A  69      10.786   4.930  14.852  1.00  3.770          H  
ATOM   1123 2HB  SER A  69       9.160   4.291  15.013  1.00  3.770          H  
ATOM   1124  HG  SER A  69      10.696   2.685  14.711  1.00  3.770          H  
ATOM   1125  N   ASP A  70      10.261   4.864  10.928  1.00  1.840          N  
ATOM   1126  CA  ASP A  70      11.107   4.812   9.760  1.00  2.070          C  
ATOM   1127  C   ASP A  70      10.306   4.750   8.467  1.00  1.760          C  
ATOM   1128  O   ASP A  70       9.078   4.649   8.504  1.00  1.930          O  
ATOM   1129  CB  ASP A  70      12.041   3.611   9.949  1.00  2.810          C  
ATOM   1130  CG  ASP A  70      11.285   2.279  10.398  1.00  2.810          C  
ATOM   1131  OD1 ASP A  70      10.059   2.259  10.380  1.00  2.810          O  
ATOM   1132  OD2 ASP A  70      11.952   1.288  10.753  1.00  2.810          O  
ATOM   1133  H   ASP A  70       9.329   4.462  10.869  1.00  2.210          H  
ATOM   1134  HA  ASP A  70      11.713   5.721   9.733  1.00  2.480          H  
ATOM   1135 1HB  ASP A  70      12.540   3.409   9.004  1.00  3.370          H  
ATOM   1136 2HB  ASP A  70      12.794   3.867  10.692  1.00  3.370          H  
ATOM   1137  N   LEU A  71      10.996   4.799   7.322  1.00  1.670          N  
ATOM   1138  CA  LEU A  71      10.286   4.696   6.053  1.00  1.440          C  
ATOM   1139  C   LEU A  71      10.607   3.408   5.337  1.00  1.170          C  
ATOM   1140  O   LEU A  71      11.676   2.827   5.528  1.00  1.450          O  
ATOM   1141  CB  LEU A  71      10.511   5.935   5.172  1.00  2.110          C  
ATOM   1142  CG  LEU A  71      10.045   7.313   5.819  1.00  2.110          C  
ATOM   1143  CD1 LEU A  71      10.302   8.456   4.915  1.00  2.110          C  
ATOM   1144  CD2 LEU A  71       8.604   7.308   6.083  1.00  2.110          C  
ATOM   1145  H   LEU A  71      12.019   4.904   7.336  1.00  2.000          H  
ATOM   1146  HA  LEU A  71       9.223   4.641   6.261  1.00  1.730          H  
ATOM   1147 1HB  LEU A  71      11.573   6.012   4.961  1.00  2.530          H  
ATOM   1148 2HB  LEU A  71       9.995   5.793   4.242  1.00  2.530          H  
ATOM   1149  HG  LEU A  71      10.604   7.473   6.742  1.00  2.530          H  
ATOM   1150 1HD1 LEU A  71       9.978   9.384   5.395  1.00  2.530          H  
ATOM   1151 2HD1 LEU A  71      11.288   8.521   4.695  1.00  2.530          H  
ATOM   1152 3HD1 LEU A  71       9.762   8.329   4.019  1.00  2.530          H  
ATOM   1153 1HD2 LEU A  71       8.320   8.260   6.498  1.00  2.530          H  
ATOM   1154 2HD2 LEU A  71       8.080   7.165   5.155  1.00  2.530          H  
ATOM   1155 3HD2 LEU A  71       8.327   6.529   6.779  1.00  2.530          H  
ATOM   1156  N   TYR A  72       9.641   2.957   4.540  1.00  1.140          N  
ATOM   1157  CA  TYR A  72       9.732   1.701   3.808  1.00  1.170          C  
ATOM   1158  C   TYR A  72       9.483   1.894   2.328  1.00  1.220          C  
ATOM   1159  O   TYR A  72       8.535   2.589   1.930  1.00  1.690          O  
ATOM   1160  CB  TYR A  72       8.648   0.752   4.341  1.00  1.630          C  
ATOM   1161  CG  TYR A  72       8.770   0.429   5.820  1.00  1.630          C  
ATOM   1162  CD1 TYR A  72       8.463   1.394   6.737  1.00  1.630          C  
ATOM   1163  CD2 TYR A  72       9.133  -0.813   6.265  1.00  1.630          C  
ATOM   1164  CE1 TYR A  72       8.574   1.174   8.036  1.00  1.630          C  
ATOM   1165  CE2 TYR A  72       9.218  -1.042   7.635  1.00  1.630          C  
ATOM   1166  CZ  TYR A  72       8.965  -0.037   8.501  1.00  1.630          C  
ATOM   1167  OH  TYR A  72       9.082  -0.213   9.858  1.00  1.630          O  
ATOM   1168  H   TYR A  72       8.797   3.505   4.470  1.00  1.370          H  
ATOM   1169  HA  TYR A  72      10.726   1.272   3.939  1.00  1.400          H  
ATOM   1170 1HB  TYR A  72       7.679   1.191   4.161  1.00  1.950          H  
ATOM   1171 2HB  TYR A  72       8.688  -0.183   3.785  1.00  1.950          H  
ATOM   1172  HD1 TYR A  72       8.139   2.371   6.428  1.00  1.950          H  
ATOM   1173  HD2 TYR A  72       9.353  -1.606   5.554  1.00  1.950          H  
ATOM   1174  HE1 TYR A  72       8.343   1.982   8.731  1.00  1.950          H  
ATOM   1175  HE2 TYR A  72       9.503  -2.009   8.022  1.00  1.950          H  
ATOM   1176  HH  TYR A  72       9.215   0.684  10.271  1.00  1.950          H  
ATOM   1177  N   LEU A  73      10.294   1.208   1.527  1.00  1.140          N  
ATOM   1178  CA  LEU A  73      10.173   1.196   0.073  1.00  1.280          C  
ATOM   1179  C   LEU A  73      10.017  -0.219  -0.436  1.00  1.080          C  
ATOM   1180  O   LEU A  73      10.675  -1.130   0.067  1.00  1.380          O  
ATOM   1181  CB  LEU A  73      11.424   1.787  -0.587  1.00  1.740          C  
ATOM   1182  CG  LEU A  73      11.778   3.229  -0.278  1.00  1.740          C  
ATOM   1183  CD1 LEU A  73      13.128   3.526  -0.923  1.00  1.740          C  
ATOM   1184  CD2 LEU A  73      10.704   4.149  -0.804  1.00  1.740          C  
ATOM   1185  H   LEU A  73      11.034   0.648   1.968  1.00  1.370          H  
ATOM   1186  HA  LEU A  73       9.284   1.752  -0.217  1.00  1.540          H  
ATOM   1187 1HB  LEU A  73      12.282   1.180  -0.288  1.00  2.080          H  
ATOM   1188 2HB  LEU A  73      11.320   1.694  -1.666  1.00  2.080          H  
ATOM   1189  HG  LEU A  73      11.872   3.366   0.794  1.00  2.080          H  
ATOM   1190 1HD1 LEU A  73      13.427   4.536  -0.717  1.00  2.080          H  
ATOM   1191 2HD1 LEU A  73      13.869   2.846  -0.519  1.00  2.080          H  
ATOM   1192 3HD1 LEU A  73      13.062   3.382  -2.007  1.00  2.080          H  
ATOM   1193 1HD2 LEU A  73      10.971   5.170  -0.588  1.00  2.080          H  
ATOM   1194 2HD2 LEU A  73      10.606   4.015  -1.876  1.00  2.080          H  
ATOM   1195 3HD2 LEU A  73       9.756   3.927  -0.326  1.00  2.080          H  
ATOM   1196  N   MET A  74       9.186  -0.406  -1.456  1.00  1.140          N  
ATOM   1197  CA  MET A  74       9.036  -1.729  -2.050  1.00  1.230          C  
ATOM   1198  C   MET A  74       9.674  -1.824  -3.421  1.00  0.990          C  
ATOM   1199  O   MET A  74       9.276  -1.142  -4.365  1.00  1.300          O  
ATOM   1200  CB  MET A  74       7.565  -2.132  -2.060  1.00  1.690          C  
ATOM   1201  CG  MET A  74       7.256  -3.424  -2.782  1.00  1.690          C  
ATOM   1202  SD  MET A  74       8.046  -4.911  -2.067  1.00  1.690          S  
ATOM   1203  CE  MET A  74       7.085  -5.259  -0.609  1.00  1.690          C  
ATOM   1204  H   MET A  74       8.662   0.377  -1.824  1.00  1.370          H  
ATOM   1205  HA  MET A  74       9.567  -2.443  -1.434  1.00  1.480          H  
ATOM   1206 1HB  MET A  74       7.216  -2.234  -1.041  1.00  2.020          H  
ATOM   1207 2HB  MET A  74       6.988  -1.345  -2.536  1.00  2.020          H  
ATOM   1208 1HG  MET A  74       6.178  -3.577  -2.784  1.00  2.020          H  
ATOM   1209 2HG  MET A  74       7.568  -3.312  -3.799  1.00  2.020          H  
ATOM   1210 1HE  MET A  74       7.489  -6.147  -0.113  1.00  2.020          H  
ATOM   1211 2HE  MET A  74       7.126  -4.413   0.075  1.00  2.020          H  
ATOM   1212 3HE  MET A  74       6.050  -5.445  -0.892  1.00  2.020          H  
ATOM   1213  N   GLU A  75      10.625  -2.744  -3.548  1.00  1.000          N  
ATOM   1214  CA  GLU A  75      11.392  -2.902  -4.778  1.00  1.010          C  
ATOM   1215  C   GLU A  75      10.500  -3.273  -5.957  1.00  0.990          C  
ATOM   1216  O   GLU A  75      10.752  -2.867  -7.088  1.00  1.320          O  
ATOM   1217  CB  GLU A  75      12.512  -3.924  -4.555  1.00  1.410          C  
ATOM   1218  CG  GLU A  75      13.593  -3.399  -3.582  1.00  1.410          C  
ATOM   1219  CD  GLU A  75      14.658  -4.370  -3.266  1.00  1.410          C  
ATOM   1220  OE1 GLU A  75      14.705  -5.413  -3.871  1.00  1.410          O  
ATOM   1221  OE2 GLU A  75      15.405  -4.099  -2.369  1.00  1.410          O  
ATOM   1222  H   GLU A  75      10.866  -3.330  -2.739  1.00  1.200          H  
ATOM   1223  HA  GLU A  75      11.866  -1.945  -5.003  1.00  1.210          H  
ATOM   1224 1HB  GLU A  75      12.098  -4.850  -4.150  1.00  1.690          H  
ATOM   1225 2HB  GLU A  75      12.993  -4.154  -5.499  1.00  1.690          H  
ATOM   1226 1HG  GLU A  75      14.052  -2.513  -4.021  1.00  1.690          H  
ATOM   1227 2HG  GLU A  75      13.110  -3.092  -2.651  1.00  1.690          H  
ATOM   1228  N   ARG A  76       9.422  -4.003  -5.689  1.00  1.060          N  
ATOM   1229  CA  ARG A  76       8.482  -4.468  -6.703  1.00  1.570          C  
ATOM   1230  C   ARG A  76       7.816  -3.345  -7.491  1.00  1.540          C  
ATOM   1231  O   ARG A  76       7.222  -3.607  -8.539  1.00  2.020          O  
ATOM   1232  CB  ARG A  76       7.360  -5.287  -6.084  1.00  1.990          C  
ATOM   1233  CG  ARG A  76       7.752  -6.623  -5.492  1.00  1.990          C  
ATOM   1234  CD  ARG A  76       6.594  -7.257  -4.807  1.00  1.990          C  
ATOM   1235  NE  ARG A  76       5.548  -7.640  -5.751  1.00  1.990          N  
ATOM   1236  CZ  ARG A  76       4.276  -7.963  -5.422  1.00  1.990          C  
ATOM   1237  NH1 ARG A  76       3.883  -7.945  -4.163  1.00  1.990          N  
ATOM   1238  NH2 ARG A  76       3.419  -8.298  -6.375  1.00  1.990          N  
ATOM   1239  H   ARG A  76       9.281  -4.310  -4.737  1.00  1.270          H  
ATOM   1240  HA  ARG A  76       9.023  -5.099  -7.397  1.00  1.880          H  
ATOM   1241 1HB  ARG A  76       6.847  -4.719  -5.335  1.00  2.390          H  
ATOM   1242 2HB  ARG A  76       6.630  -5.496  -6.862  1.00  2.390          H  
ATOM   1243 1HG  ARG A  76       8.092  -7.291  -6.285  1.00  2.390          H  
ATOM   1244 2HG  ARG A  76       8.552  -6.491  -4.765  1.00  2.390          H  
ATOM   1245 1HD  ARG A  76       6.924  -8.145  -4.278  1.00  2.390          H  
ATOM   1246 2HD  ARG A  76       6.175  -6.547  -4.096  1.00  2.390          H  
ATOM   1247  HE  ARG A  76       5.799  -7.677  -6.732  1.00  2.390          H  
ATOM   1248 1HH1 ARG A  76       4.531  -7.694  -3.432  1.00  2.390          H  
ATOM   1249 2HH1 ARG A  76       2.930  -8.186  -3.926  1.00  2.390          H  
ATOM   1250 1HH2 ARG A  76       3.716  -8.312  -7.341  1.00  2.390          H  
ATOM   1251 2HH2 ARG A  76       2.467  -8.539  -6.140  1.00  2.390          H  
ATOM   1252  N   VAL A  77       7.814  -2.117  -6.961  1.00  1.210          N  
ATOM   1253  CA  VAL A  77       7.149  -1.034  -7.662  1.00  1.300          C  
ATOM   1254  C   VAL A  77       8.129   0.058  -8.077  1.00  1.340          C  
ATOM   1255  O   VAL A  77       7.707   1.122  -8.531  1.00  1.660          O  
ATOM   1256  CB  VAL A  77       5.994  -0.452  -6.803  1.00  1.780          C  
ATOM   1257  CG1 VAL A  77       4.979  -1.555  -6.550  1.00  1.780          C  
ATOM   1258  CG2 VAL A  77       6.499   0.127  -5.478  1.00  1.780          C  
ATOM   1259  H   VAL A  77       8.341  -1.917  -6.104  1.00  1.450          H  
ATOM   1260  HA  VAL A  77       6.703  -1.437  -8.571  1.00  1.560          H  
ATOM   1261  HB  VAL A  77       5.495   0.333  -7.371  1.00  2.140          H  
ATOM   1262 1HG1 VAL A  77       4.153  -1.174  -5.979  1.00  2.140          H  
ATOM   1263 2HG1 VAL A  77       4.618  -1.937  -7.506  1.00  2.140          H  
ATOM   1264 3HG1 VAL A  77       5.448  -2.361  -5.994  1.00  2.140          H  
ATOM   1265 1HG2 VAL A  77       5.662   0.528  -4.909  1.00  2.140          H  
ATOM   1266 2HG2 VAL A  77       6.972  -0.653  -4.906  1.00  2.140          H  
ATOM   1267 3HG2 VAL A  77       7.209   0.919  -5.664  1.00  2.140          H  
ATOM   1268  N   LEU A  78       9.435  -0.188  -7.942  1.00  1.220          N  
ATOM   1269  CA  LEU A  78      10.422   0.831  -8.281  1.00  1.280          C  
ATOM   1270  C   LEU A  78      11.418   0.440  -9.366  1.00  1.240          C  
ATOM   1271  O   LEU A  78      12.216  -0.487  -9.226  1.00  1.290          O  
ATOM   1272  CB  LEU A  78      11.186   1.237  -7.001  1.00  1.770          C  
ATOM   1273  CG  LEU A  78      10.381   2.036  -5.920  1.00  1.770          C  
ATOM   1274  CD1 LEU A  78      11.115   2.074  -4.592  1.00  1.770          C  
ATOM   1275  CD2 LEU A  78      10.259   3.468  -6.391  1.00  1.770          C  
ATOM   1276  H   LEU A  78       9.762  -1.099  -7.602  1.00  1.460          H  
ATOM   1277  HA  LEU A  78       9.888   1.696  -8.652  1.00  1.540          H  
ATOM   1278 1HB  LEU A  78      11.550   0.323  -6.524  1.00  2.120          H  
ATOM   1279 2HB  LEU A  78      12.049   1.829  -7.291  1.00  2.120          H  
ATOM   1280  HG  LEU A  78       9.412   1.581  -5.772  1.00  2.120          H  
ATOM   1281 1HD1 LEU A  78      10.536   2.651  -3.881  1.00  2.120          H  
ATOM   1282 2HD1 LEU A  78      11.244   1.050  -4.216  1.00  2.120          H  
ATOM   1283 3HD1 LEU A  78      12.086   2.532  -4.713  1.00  2.120          H  
ATOM   1284 1HD2 LEU A  78       9.739   4.029  -5.675  1.00  2.120          H  
ATOM   1285 2HD2 LEU A  78      11.259   3.892  -6.514  1.00  2.120          H  
ATOM   1286 3HD2 LEU A  78       9.741   3.522  -7.320  1.00  2.120          H  
ATOM   1287  N   ASP A  79      11.399   1.233 -10.433  1.00  1.370          N  
ATOM   1288  CA  ASP A  79      12.295   1.084 -11.571  1.00  1.410          C  
ATOM   1289  C   ASP A  79      13.711   1.266 -11.066  1.00  1.250          C  
ATOM   1290  O   ASP A  79      13.926   1.947 -10.066  1.00  1.320          O  
ATOM   1291  CB  ASP A  79      12.028   2.156 -12.628  1.00  1.960          C  
ATOM   1292  CG  ASP A  79      10.697   2.021 -13.348  1.00  1.960          C  
ATOM   1293  OD1 ASP A  79      10.060   1.001 -13.255  1.00  1.960          O  
ATOM   1294  OD2 ASP A  79      10.314   2.983 -13.960  1.00  1.960          O  
ATOM   1295  H   ASP A  79      10.674   1.938 -10.477  1.00  1.640          H  
ATOM   1296  HA  ASP A  79      12.185   0.087 -12.000  1.00  1.690          H  
ATOM   1297 1HB  ASP A  79      12.070   3.136 -12.168  1.00  2.350          H  
ATOM   1298 2HB  ASP A  79      12.828   2.121 -13.376  1.00  2.350          H  
ATOM   1299  N   ASP A  80      14.696   0.703 -11.747  1.00  1.290          N  
ATOM   1300  CA  ASP A  80      16.078   0.881 -11.312  1.00  1.270          C  
ATOM   1301  C   ASP A  80      16.441   2.334 -10.951  1.00  1.160          C  
ATOM   1302  O   ASP A  80      16.970   2.596  -9.856  1.00  1.090          O  
ATOM   1303  CB  ASP A  80      16.989   0.361 -12.418  1.00  1.790          C  
ATOM   1304  CG  ASP A  80      16.683   0.955 -13.815  1.00  1.790          C  
ATOM   1305  OD1 ASP A  80      15.735   1.724 -13.938  1.00  1.790          O  
ATOM   1306  OD2 ASP A  80      17.381   0.628 -14.735  1.00  1.790          O  
ATOM   1307  H   ASP A  80      14.496   0.168 -12.582  1.00  1.550          H  
ATOM   1308  HA  ASP A  80      16.231   0.266 -10.424  1.00  1.520          H  
ATOM   1309 1HB  ASP A  80      18.015   0.610 -12.169  1.00  2.140          H  
ATOM   1310 2HB  ASP A  80      16.909  -0.720 -12.471  1.00  2.140          H  
ATOM   1311  N   GLU A  81      16.141   3.273 -11.849  1.00  1.230          N  
ATOM   1312  CA  GLU A  81      16.451   4.672 -11.593  1.00  1.220          C  
ATOM   1313  C   GLU A  81      15.632   5.226 -10.446  1.00  1.080          C  
ATOM   1314  O   GLU A  81      16.166   5.951  -9.606  1.00  1.010          O  
ATOM   1315  CB  GLU A  81      16.207   5.547 -12.818  1.00  1.710          C  
ATOM   1316  CG  GLU A  81      17.174   5.352 -13.964  1.00  1.710          C  
ATOM   1317  CD  GLU A  81      16.892   6.299 -15.098  1.00  1.710          C  
ATOM   1318  OE1 GLU A  81      15.902   6.999 -15.019  1.00  1.710          O  
ATOM   1319  OE2 GLU A  81      17.656   6.336 -16.031  1.00  1.710          O  
ATOM   1320  H   GLU A  81      15.727   2.960 -12.729  1.00  1.480          H  
ATOM   1321  HA  GLU A  81      17.503   4.743 -11.321  1.00  1.460          H  
ATOM   1322 1HB  GLU A  81      15.206   5.344 -13.201  1.00  2.050          H  
ATOM   1323 2HB  GLU A  81      16.233   6.586 -12.525  1.00  2.050          H  
ATOM   1324 1HG  GLU A  81      18.190   5.512 -13.606  1.00  2.050          H  
ATOM   1325 2HG  GLU A  81      17.098   4.321 -14.319  1.00  2.050          H  
ATOM   1326  N   SER A  82      14.349   4.865 -10.387  1.00  1.090          N  
ATOM   1327  CA  SER A  82      13.458   5.363  -9.353  1.00  1.050          C  
ATOM   1328  C   SER A  82      13.917   4.910  -7.988  1.00  0.890          C  
ATOM   1329  O   SER A  82      13.917   5.693  -7.042  1.00  0.860          O  
ATOM   1330  CB  SER A  82      12.043   4.875  -9.577  1.00  1.490          C  
ATOM   1331  OG  SER A  82      11.498   5.392 -10.760  1.00  1.490          O  
ATOM   1332  H   SER A  82      13.978   4.278 -11.120  1.00  1.310          H  
ATOM   1333  HA  SER A  82      13.465   6.451  -9.382  1.00  1.260          H  
ATOM   1334 1HB  SER A  82      12.036   3.793  -9.607  1.00  1.780          H  
ATOM   1335 2HB  SER A  82      11.424   5.179  -8.732  1.00  1.780          H  
ATOM   1336  HG  SER A  82      10.607   5.033 -10.815  1.00  1.780          H  
ATOM   1337  N   GLU A  83      14.357   3.662  -7.865  1.00  0.820          N  
ATOM   1338  CA  GLU A  83      14.780   3.176  -6.564  1.00  0.720          C  
ATOM   1339  C   GLU A  83      15.941   4.045  -6.075  1.00  0.660          C  
ATOM   1340  O   GLU A  83      15.962   4.480  -4.913  1.00  0.620          O  
ATOM   1341  CB  GLU A  83      15.234   1.708  -6.653  1.00  1.050          C  
ATOM   1342  CG  GLU A  83      15.528   1.043  -5.302  1.00  1.050          C  
ATOM   1343  CD  GLU A  83      14.302   0.656  -4.548  1.00  1.050          C  
ATOM   1344  OE1 GLU A  83      13.529  -0.102  -5.055  1.00  1.050          O  
ATOM   1345  OE2 GLU A  83      14.106   1.164  -3.483  1.00  1.050          O  
ATOM   1346  H   GLU A  83      14.333   3.036  -8.673  1.00  0.980          H  
ATOM   1347  HA  GLU A  83      13.958   3.264  -5.861  1.00  0.860          H  
ATOM   1348 1HB  GLU A  83      14.462   1.123  -7.161  1.00  1.260          H  
ATOM   1349 2HB  GLU A  83      16.136   1.645  -7.265  1.00  1.260          H  
ATOM   1350 1HG  GLU A  83      16.154   0.163  -5.457  1.00  1.260          H  
ATOM   1351 2HG  GLU A  83      16.070   1.735  -4.698  1.00  1.260          H  
ATOM   1352  N   ALA A  84      16.910   4.311  -6.964  1.00  0.710          N  
ATOM   1353  CA  ALA A  84      18.051   5.139  -6.598  1.00  0.730          C  
ATOM   1354  C   ALA A  84      17.653   6.569  -6.266  1.00  0.730          C  
ATOM   1355  O   ALA A  84      18.092   7.116  -5.251  1.00  0.710          O  
ATOM   1356  CB  ALA A  84      19.057   5.159  -7.729  1.00  1.010          C  
ATOM   1357  H   ALA A  84      16.855   3.888  -7.901  1.00  0.850          H  
ATOM   1358  HA  ALA A  84      18.511   4.708  -5.716  1.00  0.880          H  
ATOM   1359 1HB  ALA A  84      19.918   5.756  -7.437  1.00  1.220          H  
ATOM   1360 2HB  ALA A  84      19.374   4.146  -7.957  1.00  1.220          H  
ATOM   1361 3HB  ALA A  84      18.593   5.598  -8.614  1.00  1.220          H  
ATOM   1362  N   LYS A  85      16.787   7.164  -7.096  1.00  0.800          N  
ATOM   1363  CA  LYS A  85      16.369   8.546  -6.907  1.00  0.850          C  
ATOM   1364  C   LYS A  85      15.589   8.724  -5.618  1.00  0.780          C  
ATOM   1365  O   LYS A  85      15.775   9.722  -4.916  1.00  0.810          O  
ATOM   1366  CB  LYS A  85      15.554   9.013  -8.114  1.00  1.170          C  
ATOM   1367  CG  LYS A  85      16.402   9.213  -9.389  1.00  1.170          C  
ATOM   1368  CD  LYS A  85      15.543   9.573 -10.599  1.00  1.170          C  
ATOM   1369  CE  LYS A  85      16.396   9.692 -11.869  1.00  1.170          C  
ATOM   1370  NZ  LYS A  85      15.566   9.952 -13.087  1.00  1.170          N  
ATOM   1371  H   LYS A  85      16.454   6.653  -7.917  1.00  0.960          H  
ATOM   1372  HA  LYS A  85      17.261   9.165  -6.842  1.00  1.020          H  
ATOM   1373 1HB  LYS A  85      14.783   8.276  -8.331  1.00  1.400          H  
ATOM   1374 2HB  LYS A  85      15.060   9.954  -7.878  1.00  1.400          H  
ATOM   1375 1HG  LYS A  85      17.117  10.018  -9.210  1.00  1.400          H  
ATOM   1376 2HG  LYS A  85      16.964   8.308  -9.599  1.00  1.400          H  
ATOM   1377 1HD  LYS A  85      14.797   8.787 -10.753  1.00  1.400          H  
ATOM   1378 2HD  LYS A  85      15.027  10.515 -10.420  1.00  1.400          H  
ATOM   1379 1HE  LYS A  85      17.111  10.503 -11.747  1.00  1.400          H  
ATOM   1380 2HE  LYS A  85      16.943   8.762 -12.010  1.00  1.400          H  
ATOM   1381 1HZ  LYS A  85      16.167  10.006 -13.901  1.00  1.400          H  
ATOM   1382 2HZ  LYS A  85      14.905   9.190 -13.212  1.00  1.400          H  
ATOM   1383 3HZ  LYS A  85      15.062  10.818 -12.982  1.00  1.400          H  
ATOM   1384  N   VAL A  86      14.728   7.763  -5.296  1.00  0.720          N  
ATOM   1385  CA  VAL A  86      13.958   7.833  -4.078  1.00  0.700          C  
ATOM   1386  C   VAL A  86      14.879   7.731  -2.874  1.00  0.620          C  
ATOM   1387  O   VAL A  86      14.704   8.499  -1.930  1.00  0.660          O  
ATOM   1388  CB  VAL A  86      12.846   6.776  -4.048  1.00  0.990          C  
ATOM   1389  CG1 VAL A  86      12.188   6.737  -2.700  1.00  0.990          C  
ATOM   1390  CG2 VAL A  86      11.792   7.131  -5.079  1.00  0.990          C  
ATOM   1391  H   VAL A  86      14.594   6.975  -5.932  1.00  0.860          H  
ATOM   1392  HA  VAL A  86      13.471   8.805  -4.046  1.00  0.840          H  
ATOM   1393  HB  VAL A  86      13.272   5.789  -4.269  1.00  1.190          H  
ATOM   1394 1HG1 VAL A  86      11.413   6.001  -2.738  1.00  1.190          H  
ATOM   1395 2HG1 VAL A  86      12.905   6.475  -1.940  1.00  1.190          H  
ATOM   1396 3HG1 VAL A  86      11.766   7.695  -2.471  1.00  1.190          H  
ATOM   1397 1HG2 VAL A  86      11.017   6.380  -5.063  1.00  1.190          H  
ATOM   1398 2HG2 VAL A  86      11.361   8.103  -4.851  1.00  1.190          H  
ATOM   1399 3HG2 VAL A  86      12.228   7.165  -6.068  1.00  1.190          H  
ATOM   1400  N   LEU A  87      15.849   6.799  -2.860  1.00  0.560          N  
ATOM   1401  CA  LEU A  87      16.706   6.771  -1.683  1.00  0.590          C  
ATOM   1402  C   LEU A  87      17.483   8.082  -1.554  1.00  0.710          C  
ATOM   1403  O   LEU A  87      17.644   8.586  -0.441  1.00  0.790          O  
ATOM   1404  CB  LEU A  87      17.685   5.589  -1.654  1.00  0.810          C  
ATOM   1405  CG  LEU A  87      18.601   5.489  -0.304  1.00  0.810          C  
ATOM   1406  CD1 LEU A  87      17.684   5.349   0.969  1.00  0.810          C  
ATOM   1407  CD2 LEU A  87      19.594   4.291  -0.401  1.00  0.810          C  
ATOM   1408  H   LEU A  87      15.969   6.128  -3.632  1.00  0.670          H  
ATOM   1409  HA  LEU A  87      16.052   6.676  -0.825  1.00  0.710          H  
ATOM   1410 1HB  LEU A  87      17.117   4.677  -1.775  1.00  0.980          H  
ATOM   1411 2HB  LEU A  87      18.358   5.683  -2.514  1.00  0.980          H  
ATOM   1412  HG  LEU A  87      19.187   6.409  -0.192  1.00  0.980          H  
ATOM   1413 1HD1 LEU A  87      18.303   5.290   1.838  1.00  0.980          H  
ATOM   1414 2HD1 LEU A  87      17.037   6.208   1.068  1.00  0.980          H  
ATOM   1415 3HD1 LEU A  87      17.083   4.469   0.920  1.00  0.980          H  
ATOM   1416 1HD2 LEU A  87      20.208   4.259   0.503  1.00  0.980          H  
ATOM   1417 2HD2 LEU A  87      19.076   3.361  -0.498  1.00  0.980          H  
ATOM   1418 3HD2 LEU A  87      20.242   4.428  -1.268  1.00  0.980          H  
ATOM   1419  N   GLN A  88      17.964   8.645  -2.675  1.00  0.770          N  
ATOM   1420  CA  GLN A  88      18.714   9.900  -2.617  1.00  0.910          C  
ATOM   1421  C   GLN A  88      17.835  11.007  -2.034  1.00  0.920          C  
ATOM   1422  O   GLN A  88      18.299  11.839  -1.244  1.00  1.040          O  
ATOM   1423  CB  GLN A  88      19.181  10.283  -4.019  1.00  1.220          C  
ATOM   1424  CG  GLN A  88      20.269   9.380  -4.581  1.00  1.220          C  
ATOM   1425  CD  GLN A  88      20.508   9.630  -6.056  1.00  1.220          C  
ATOM   1426  OE1 GLN A  88      19.718  10.323  -6.706  1.00  1.220          O  
ATOM   1427  NE2 GLN A  88      21.586   9.071  -6.591  1.00  1.220          N  
ATOM   1428  H   GLN A  88      17.834   8.178  -3.580  1.00  0.920          H  
ATOM   1429  HA  GLN A  88      19.581   9.763  -1.968  1.00  1.090          H  
ATOM   1430 1HB  GLN A  88      18.332  10.249  -4.698  1.00  1.460          H  
ATOM   1431 2HB  GLN A  88      19.556  11.304  -4.012  1.00  1.460          H  
ATOM   1432 1HG  GLN A  88      21.195   9.596  -4.047  1.00  1.460          H  
ATOM   1433 2HG  GLN A  88      20.001   8.344  -4.433  1.00  1.460          H  
ATOM   1434 1HE2 GLN A  88      21.788   9.204  -7.562  1.00  1.460          H  
ATOM   1435 2HE2 GLN A  88      22.199   8.517  -6.026  1.00  1.460          H  
ATOM   1436  N   ALA A  89      16.556  11.036  -2.425  1.00  0.850          N  
ATOM   1437  CA  ALA A  89      15.635  12.018  -1.884  1.00  0.910          C  
ATOM   1438  C   ALA A  89      15.492  11.850  -0.377  1.00  0.900          C  
ATOM   1439  O   ALA A  89      15.454  12.841   0.355  1.00  1.020          O  
ATOM   1440  CB  ALA A  89      14.281  11.881  -2.541  1.00  1.250          C  
ATOM   1441  H   ALA A  89      16.237  10.387  -3.154  1.00  1.020          H  
ATOM   1442  HA  ALA A  89      16.038  13.009  -2.084  1.00  1.090          H  
ATOM   1443 1HB  ALA A  89      13.604  12.632  -2.143  1.00  1.500          H  
ATOM   1444 2HB  ALA A  89      14.387  12.012  -3.617  1.00  1.500          H  
ATOM   1445 3HB  ALA A  89      13.891  10.888  -2.336  1.00  1.500          H  
ATOM   1446  N   LEU A  90      15.438  10.594   0.074  1.00  0.800          N  
ATOM   1447  CA  LEU A  90      15.318  10.252   1.481  1.00  0.830          C  
ATOM   1448  C   LEU A  90      16.604  10.625   2.238  1.00  0.960          C  
ATOM   1449  O   LEU A  90      16.571  10.982   3.424  1.00  1.090          O  
ATOM   1450  CB  LEU A  90      14.906   8.772   1.579  1.00  1.150          C  
ATOM   1451  CG  LEU A  90      13.443   8.471   1.008  1.00  1.150          C  
ATOM   1452  CD1 LEU A  90      13.185   7.007   0.964  1.00  1.150          C  
ATOM   1453  CD2 LEU A  90      12.412   9.103   1.842  1.00  1.150          C  
ATOM   1454  H   LEU A  90      15.416   9.838  -0.622  1.00  0.960          H  
ATOM   1455  HA  LEU A  90      14.534  10.854   1.905  1.00  1.000          H  
ATOM   1456 1HB  LEU A  90      15.604   8.196   0.996  1.00  1.380          H  
ATOM   1457 2HB  LEU A  90      14.962   8.430   2.594  1.00  1.380          H  
ATOM   1458  HG  LEU A  90      13.372   8.860   0.003  1.00  1.380          H  
ATOM   1459 1HD1 LEU A  90      12.201   6.834   0.547  1.00  1.380          H  
ATOM   1460 2HD1 LEU A  90      13.933   6.533   0.341  1.00  1.380          H  
ATOM   1461 3HD1 LEU A  90      13.217   6.604   1.949  1.00  1.380          H  
ATOM   1462 1HD2 LEU A  90      11.438   8.886   1.430  1.00  1.380          H  
ATOM   1463 2HD2 LEU A  90      12.484   8.700   2.828  1.00  1.380          H  
ATOM   1464 3HD2 LEU A  90      12.545  10.162   1.873  1.00  1.380          H  
ATOM   1465  N   GLU A  91      17.761  10.570   1.583  1.00  1.020          N  
ATOM   1466  CA  GLU A  91      18.956  11.051   2.270  1.00  1.220          C  
ATOM   1467  C   GLU A  91      18.825  12.566   2.496  1.00  1.290          C  
ATOM   1468  O   GLU A  91      19.006  13.073   3.609  1.00  1.430          O  
ATOM   1469  CB  GLU A  91      20.231  10.797   1.448  1.00  1.630          C  
ATOM   1470  CG  GLU A  91      20.664   9.360   1.339  1.00  1.630          C  
ATOM   1471  CD  GLU A  91      21.860   9.152   0.431  1.00  1.630          C  
ATOM   1472  OE1 GLU A  91      22.248  10.086  -0.225  1.00  1.630          O  
ATOM   1473  OE2 GLU A  91      22.385   8.063   0.402  1.00  1.630          O  
ATOM   1474  H   GLU A  91      17.798  10.178   0.637  1.00  1.220          H  
ATOM   1475  HA  GLU A  91      19.037  10.558   3.233  1.00  1.460          H  
ATOM   1476 1HB  GLU A  91      20.089  11.175   0.439  1.00  1.950          H  
ATOM   1477 2HB  GLU A  91      21.055  11.357   1.887  1.00  1.950          H  
ATOM   1478 1HG  GLU A  91      20.940   9.053   2.338  1.00  1.950          H  
ATOM   1479 2HG  GLU A  91      19.826   8.752   1.005  1.00  1.950          H  
ATOM   1480  N   ASN A  92      18.400  13.283   1.445  1.00  1.260          N  
ATOM   1481  CA  ASN A  92      18.264  14.739   1.491  1.00  1.390          C  
ATOM   1482  C   ASN A  92      17.157  15.192   2.434  1.00  1.350          C  
ATOM   1483  O   ASN A  92      17.255  16.238   3.078  1.00  1.540          O  
ATOM   1484  CB  ASN A  92      18.025  15.286   0.099  1.00  1.890          C  
ATOM   1485  CG  ASN A  92      19.259  15.244  -0.759  1.00  1.890          C  
ATOM   1486  OD1 ASN A  92      20.391  15.190  -0.263  1.00  1.890          O  
ATOM   1487  ND2 ASN A  92      19.066  15.272  -2.052  1.00  1.890          N  
ATOM   1488  H   ASN A  92      18.247  12.795   0.555  1.00  1.510          H  
ATOM   1489  HA  ASN A  92      19.197  15.154   1.871  1.00  1.670          H  
ATOM   1490 1HB  ASN A  92      17.243  14.700  -0.386  1.00  2.270          H  
ATOM   1491 2HB  ASN A  92      17.671  16.313   0.166  1.00  2.270          H  
ATOM   1492 1HD2 ASN A  92      19.849  15.246  -2.674  1.00  2.270          H  
ATOM   1493 2HD2 ASN A  92      18.139  15.316  -2.421  1.00  2.270          H  
ATOM   1494  N   ALA A  93      16.134  14.359   2.569  1.00  1.180          N  
ATOM   1495  CA  ALA A  93      14.982  14.609   3.410  1.00  1.260          C  
ATOM   1496  C   ALA A  93      15.243  14.345   4.886  1.00  1.380          C  
ATOM   1497  O   ALA A  93      14.352  14.569   5.707  1.00  1.570          O  
ATOM   1498  CB  ALA A  93      13.827  13.734   2.975  1.00  1.730          C  
ATOM   1499  H   ALA A  93      16.103  13.544   1.954  1.00  1.420          H  
ATOM   1500  HA  ALA A  93      14.708  15.658   3.297  1.00  1.510          H  
ATOM   1501 1HB  ALA A  93      12.975  13.953   3.598  1.00  2.080          H  
ATOM   1502 2HB  ALA A  93      13.589  13.925   1.929  1.00  2.080          H  
ATOM   1503 3HB  ALA A  93      14.109  12.706   3.096  1.00  2.080          H  
ATOM   1504  N   GLY A  94      16.428  13.837   5.239  1.00  1.400          N  
ATOM   1505  CA  GLY A  94      16.698  13.534   6.635  1.00  1.690          C  
ATOM   1506  C   GLY A  94      16.103  12.203   7.085  1.00  1.760          C  
ATOM   1507  O   GLY A  94      15.775  12.036   8.262  1.00  2.100          O  
ATOM   1508  H   GLY A  94      17.165  13.672   4.545  1.00  1.680          H  
ATOM   1509 1HA  GLY A  94      17.778  13.508   6.783  1.00  2.030          H  
ATOM   1510 2HA  GLY A  94      16.313  14.337   7.258  1.00  2.030          H  
ATOM   1511  N   VAL A  95      15.902  11.279   6.146  1.00  1.570          N  
ATOM   1512  CA  VAL A  95      15.346   9.980   6.449  1.00  1.760          C  
ATOM   1513  C   VAL A  95      16.445   8.930   6.547  1.00  2.270          C  
ATOM   1514  O   VAL A  95      16.420   8.128   7.466  1.00  2.630          O  
ATOM   1515  CB  VAL A  95      14.349   9.560   5.391  1.00  2.390          C  
ATOM   1516  CG1 VAL A  95      13.855   8.140   5.706  1.00  2.390          C  
ATOM   1517  CG2 VAL A  95      13.224  10.604   5.323  1.00  2.390          C  
ATOM   1518  H   VAL A  95      16.179  11.447   5.180  1.00  1.880          H  
ATOM   1519  HA  VAL A  95      14.833  10.034   7.409  1.00  2.110          H  
ATOM   1520  HB  VAL A  95      14.847   9.522   4.463  1.00  2.870          H  
ATOM   1521 1HG1 VAL A  95      13.206   7.800   4.952  1.00  2.870          H  
ATOM   1522 2HG1 VAL A  95      14.673   7.460   5.758  1.00  2.870          H  
ATOM   1523 3HG1 VAL A  95      13.341   8.136   6.670  1.00  2.870          H  
ATOM   1524 1HG2 VAL A  95      12.522  10.353   4.560  1.00  2.870          H  
ATOM   1525 2HG2 VAL A  95      12.715  10.651   6.286  1.00  2.870          H  
ATOM   1526 3HG2 VAL A  95      13.647  11.577   5.100  1.00  2.870          H  
ATOM   1527  N   PHE A  96      17.345   8.865   5.547  1.00  2.890          N  
ATOM   1528  CA  PHE A  96      18.425   7.856   5.569  1.00  3.520          C  
ATOM   1529  C   PHE A  96      19.837   8.409   5.648  1.00  4.300          C  
ATOM   1530  O   PHE A  96      20.255   9.214   4.814  1.00  4.870          O  
ATOM   1531  CB  PHE A  96      18.394   6.945   4.331  1.00  4.680          C  
ATOM   1532  CG  PHE A  96      19.610   6.002   4.224  1.00  4.680          C  
ATOM   1533  CD1 PHE A  96      19.798   4.954   5.089  1.00  4.680          C  
ATOM   1534  CD2 PHE A  96      20.555   6.184   3.231  1.00  4.680          C  
ATOM   1535  CE1 PHE A  96      20.914   4.132   4.979  1.00  4.680          C  
ATOM   1536  CE2 PHE A  96      21.651   5.376   3.113  1.00  4.680          C  
ATOM   1537  CZ  PHE A  96      21.836   4.348   3.997  1.00  4.680          C  
ATOM   1538  H   PHE A  96      17.282   9.559   4.803  1.00  3.470          H  
ATOM   1539  HA  PHE A  96      18.279   7.237   6.451  1.00  4.220          H  
ATOM   1540 1HB  PHE A  96      17.545   6.347   4.359  1.00  5.610          H  
ATOM   1541 2HB  PHE A  96      18.345   7.555   3.426  1.00  5.610          H  
ATOM   1542  HD1 PHE A  96      19.085   4.790   5.863  1.00  5.610          H  
ATOM   1543  HD2 PHE A  96      20.424   6.981   2.532  1.00  5.610          H  
ATOM   1544  HE1 PHE A  96      21.077   3.320   5.683  1.00  5.610          H  
ATOM   1545  HE2 PHE A  96      22.377   5.563   2.314  1.00  5.610          H  
ATOM   1546  HZ  PHE A  96      22.720   3.701   3.925  1.00  5.610          H  
ATOM   1547  N   THR A  97      20.624   7.873   6.576  1.00  4.630          N  
ATOM   1548  CA  THR A  97      22.017   8.291   6.650  1.00  5.510          C  
ATOM   1549  C   THR A  97      22.990   7.201   6.277  1.00  6.220          C  
ATOM   1550  O   THR A  97      22.876   6.036   6.670  1.00  6.290          O  
ATOM   1551  CB  THR A  97      22.427   8.841   8.027  1.00  7.360          C  
ATOM   1552  OG1 THR A  97      23.807   9.256   7.967  1.00  7.360          O  
ATOM   1553  CG2 THR A  97      22.299   7.787   9.114  1.00  7.360          C  
ATOM   1554  H   THR A  97      20.211   7.230   7.260  1.00  5.560          H  
ATOM   1555  HA  THR A  97      22.160   9.103   5.941  1.00  6.610          H  
ATOM   1556  HB  THR A  97      21.806   9.697   8.254  1.00  8.830          H  
ATOM   1557  HG1 THR A  97      23.973   9.897   8.678  1.00  8.830          H  
ATOM   1558 1HG2 THR A  97      22.592   8.225  10.059  1.00  8.830          H  
ATOM   1559 2HG2 THR A  97      21.284   7.453   9.165  1.00  8.830          H  
ATOM   1560 3HG2 THR A  97      22.928   6.954   8.905  1.00  8.830          H  
ATOM   1561  N   SER A  98      24.048   7.632   5.608  1.00  6.990          N  
ATOM   1562  CA  SER A  98      25.168   6.789   5.225  1.00  7.930          C  
ATOM   1563  C   SER A  98      25.922   6.278   6.454  1.00  7.910          C  
ATOM   1564  O   SER A  98      26.711   5.336   6.367  1.00  7.960          O  
ATOM   1565  CB  SER A  98      26.104   7.561   4.324  1.00 10.730          C  
ATOM   1566  OG  SER A  98      26.700   8.623   5.019  1.00 10.730          O  
ATOM   1567  H   SER A  98      24.062   8.606   5.335  1.00  8.390          H  
ATOM   1568  HA  SER A  98      24.777   5.927   4.678  1.00  9.520          H  
ATOM   1569 1HB  SER A  98      26.876   6.892   3.946  1.00 12.870          H  
ATOM   1570 2HB  SER A  98      25.552   7.945   3.467  1.00 12.870          H  
ATOM   1571  HG  SER A  98      27.328   9.021   4.410  1.00 12.870          H  
ATOM   1572  N   GLY A  99      25.669   6.907   7.609  1.00  8.070          N  
ATOM   1573  CA  GLY A  99      26.279   6.531   8.873  1.00  8.220          C  
ATOM   1574  C   GLY A  99      25.671   5.255   9.473  1.00  7.800          C  
ATOM   1575  O   GLY A  99      26.182   4.751  10.475  1.00  7.850          O  
ATOM   1576  H   GLY A  99      25.019   7.690   7.594  1.00  9.680          H  
ATOM   1577 1HA  GLY A  99      27.349   6.389   8.724  1.00  9.860          H  
ATOM   1578 2HA  GLY A  99      26.165   7.353   9.579  1.00  9.860          H  
ATOM   1579  N   GLY A 100      24.566   4.751   8.897  1.00  7.640          N  
ATOM   1580  CA  GLY A 100      23.938   3.522   9.376  1.00  7.640          C  
ATOM   1581  C   GLY A 100      23.209   3.628  10.712  1.00  6.800          C  
ATOM   1582  O   GLY A 100      23.118   2.643  11.448  1.00  6.840          O  
ATOM   1583  H   GLY A 100      24.173   5.191   8.057  1.00  9.170          H  
ATOM   1584 1HA  GLY A 100      23.227   3.195   8.616  1.00  9.170          H  
ATOM   1585 2HA  GLY A 100      24.692   2.738   9.430  1.00  9.170          H  
ATOM   1586  N   LEU A 101      22.694   4.798  11.053  1.00  6.350          N  
ATOM   1587  CA  LEU A 101      22.026   4.950  12.332  1.00  5.900          C  
ATOM   1588  C   LEU A 101      20.593   4.459  12.229  1.00  5.230          C  
ATOM   1589  O   LEU A 101      19.885   4.775  11.280  1.00  5.530          O  
ATOM   1590  CB  LEU A 101      22.037   6.425  12.737  1.00  8.440          C  
ATOM   1591  CG  LEU A 101      23.443   7.092  12.852  1.00  8.440          C  
ATOM   1592  CD1 LEU A 101      23.254   8.562  13.167  1.00  8.440          C  
ATOM   1593  CD2 LEU A 101      24.289   6.404  13.914  1.00  8.440          C  
ATOM   1594  H   LEU A 101      22.760   5.579  10.420  1.00  7.620          H  
ATOM   1595  HA  LEU A 101      22.534   4.342  13.077  1.00  7.080          H  
ATOM   1596 1HB  LEU A 101      21.463   6.984  12.008  1.00 10.130          H  
ATOM   1597 2HB  LEU A 101      21.547   6.523  13.703  1.00 10.130          H  
ATOM   1598  HG  LEU A 101      23.959   7.017  11.893  1.00 10.130          H  
ATOM   1599 1HD1 LEU A 101      24.228   9.048  13.226  1.00 10.130          H  
ATOM   1600 2HD1 LEU A 101      22.662   9.036  12.383  1.00 10.130          H  
ATOM   1601 3HD1 LEU A 101      22.739   8.669  14.121  1.00 10.130          H  
ATOM   1602 1HD2 LEU A 101      25.262   6.894  13.969  1.00 10.130          H  
ATOM   1603 2HD2 LEU A 101      23.796   6.474  14.883  1.00 10.130          H  
ATOM   1604 3HD2 LEU A 101      24.440   5.358  13.656  1.00 10.130          H  
ATOM   1605  N   VAL A 102      20.132   3.743  13.244  1.00  4.730          N  
ATOM   1606  CA  VAL A 102      18.766   3.209  13.247  1.00  4.500          C  
ATOM   1607  C   VAL A 102      17.692   4.279  13.405  1.00  4.390          C  
ATOM   1608  O   VAL A 102      16.507   4.013  13.238  1.00  4.800          O  
ATOM   1609  CB  VAL A 102      18.602   2.131  14.332  1.00  6.390          C  
ATOM   1610  CG1 VAL A 102      19.571   0.982  14.047  1.00  6.390          C  
ATOM   1611  CG2 VAL A 102      18.845   2.735  15.726  1.00  6.390          C  
ATOM   1612  H   VAL A 102      20.767   3.528  13.999  1.00  5.680          H  
ATOM   1613  HA  VAL A 102      18.607   2.722  12.283  1.00  5.400          H  
ATOM   1614  HB  VAL A 102      17.591   1.728  14.286  1.00  7.670          H  
ATOM   1615 1HG1 VAL A 102      19.446   0.199  14.796  1.00  7.670          H  
ATOM   1616 2HG1 VAL A 102      19.359   0.573  13.058  1.00  7.670          H  
ATOM   1617 3HG1 VAL A 102      20.598   1.340  14.071  1.00  7.670          H  
ATOM   1618 1HG2 VAL A 102      18.716   1.959  16.479  1.00  7.670          H  
ATOM   1619 2HG2 VAL A 102      19.850   3.136  15.796  1.00  7.670          H  
ATOM   1620 3HG2 VAL A 102      18.126   3.529  15.912  1.00  7.670          H  
ATOM   1621  N   LYS A 103      18.110   5.475  13.792  1.00  4.260          N  
ATOM   1622  CA  LYS A 103      17.217   6.606  13.967  1.00  4.620          C  
ATOM   1623  C   LYS A 103      17.104   7.444  12.690  1.00  3.770          C  
ATOM   1624  O   LYS A 103      16.425   8.471  12.679  1.00  3.680          O  
ATOM   1625  CB  LYS A 103      17.698   7.476  15.127  1.00  6.320          C  
ATOM   1626  CG  LYS A 103      17.641   6.782  16.485  1.00  6.320          C  
ATOM   1627  CD  LYS A 103      18.097   7.702  17.612  1.00  6.320          C  
ATOM   1628  CE  LYS A 103      18.030   6.997  18.967  1.00  6.320          C  
ATOM   1629  NZ  LYS A 103      18.510   7.872  20.080  1.00  6.320          N  
ATOM   1630  H   LYS A 103      19.101   5.596  13.935  1.00  5.110          H  
ATOM   1631  HA  LYS A 103      16.222   6.228  14.203  1.00  5.540          H  
ATOM   1632 1HB  LYS A 103      18.728   7.783  14.944  1.00  7.590          H  
ATOM   1633 2HB  LYS A 103      17.090   8.381  15.181  1.00  7.590          H  
ATOM   1634 1HG  LYS A 103      16.620   6.451  16.678  1.00  7.590          H  
ATOM   1635 2HG  LYS A 103      18.285   5.908  16.465  1.00  7.590          H  
ATOM   1636 1HD  LYS A 103      19.123   8.023  17.428  1.00  7.590          H  
ATOM   1637 2HD  LYS A 103      17.458   8.584  17.640  1.00  7.590          H  
ATOM   1638 1HE  LYS A 103      17.000   6.707  19.166  1.00  7.590          H  
ATOM   1639 2HE  LYS A 103      18.649   6.100  18.932  1.00  7.590          H  
ATOM   1640 1HZ  LYS A 103      18.449   7.369  20.955  1.00  7.590          H  
ATOM   1641 2HZ  LYS A 103      19.471   8.138  19.912  1.00  7.590          H  
ATOM   1642 3HZ  LYS A 103      17.937   8.702  20.131  1.00  7.590          H  
ATOM   1643  N   ASP A 104      17.801   7.031  11.629  1.00  3.360          N  
ATOM   1644  CA  ASP A 104      17.839   7.746  10.359  1.00  2.690          C  
ATOM   1645  C   ASP A 104      17.997   6.664   9.265  1.00  2.330          C  
ATOM   1646  O   ASP A 104      19.109   6.339   8.811  1.00  2.620          O  
ATOM   1647  CB  ASP A 104      18.993   8.772  10.495  1.00  4.030          C  
ATOM   1648  CG  ASP A 104      19.268   9.838   9.392  1.00  4.030          C  
ATOM   1649  OD1 ASP A 104      18.740   9.810   8.330  1.00  4.030          O  
ATOM   1650  OD2 ASP A 104      20.067  10.707   9.689  1.00  4.030          O  
ATOM   1651  H   ASP A 104      18.345   6.166  11.679  1.00  4.030          H  
ATOM   1652  HA  ASP A 104      16.897   8.272  10.195  1.00  3.230          H  
ATOM   1653 1HB  ASP A 104      18.797   9.342  11.402  1.00  4.840          H  
ATOM   1654 2HB  ASP A 104      19.898   8.234  10.690  1.00  4.840          H  
ATOM   1655  N   LYS A 105      16.843   6.053   8.917  1.00  1.950          N  
ATOM   1656  CA  LYS A 105      16.785   4.854   8.084  1.00  1.670          C  
ATOM   1657  C   LYS A 105      15.578   4.669   7.128  1.00  1.230          C  
ATOM   1658  O   LYS A 105      14.456   5.149   7.384  1.00  1.420          O  
ATOM   1659  CB  LYS A 105      16.785   3.635   9.001  1.00  2.450          C  
ATOM   1660  CG  LYS A 105      15.579   3.572   9.836  1.00  2.450          C  
ATOM   1661  CD  LYS A 105      15.484   2.366  10.729  1.00  2.450          C  
ATOM   1662  CE  LYS A 105      15.261   1.090   9.944  1.00  2.450          C  
ATOM   1663  NZ  LYS A 105      14.568   0.095  10.774  1.00  2.450          N  
ATOM   1664  H   LYS A 105      15.987   6.450   9.277  1.00  2.340          H  
ATOM   1665  HA  LYS A 105      17.682   4.845   7.481  1.00  2.000          H  
ATOM   1666 1HB  LYS A 105      16.814   2.735   8.411  1.00  2.940          H  
ATOM   1667 2HB  LYS A 105      17.652   3.659   9.663  1.00  2.940          H  
ATOM   1668 1HG  LYS A 105      15.527   4.464  10.465  1.00  2.940          H  
ATOM   1669 2HG  LYS A 105      14.733   3.555   9.203  1.00  2.940          H  
ATOM   1670 1HD  LYS A 105      16.409   2.264  11.290  1.00  2.940          H  
ATOM   1671 2HD  LYS A 105      14.666   2.499  11.438  1.00  2.940          H  
ATOM   1672 1HE  LYS A 105      14.672   1.283   9.045  1.00  2.940          H  
ATOM   1673 2HE  LYS A 105      16.230   0.686   9.656  1.00  2.940          H  
ATOM   1674 1HZ  LYS A 105      14.434  -0.756  10.258  1.00  2.940          H  
ATOM   1675 2HZ  LYS A 105      15.087  -0.099  11.617  1.00  2.940          H  
ATOM   1676 3HZ  LYS A 105      13.636   0.513  10.997  1.00  2.940          H  
ATOM   1677  N   VAL A 106      15.851   3.883   6.071  1.00  1.030          N  
ATOM   1678  CA  VAL A 106      14.898   3.374   5.081  1.00  0.810          C  
ATOM   1679  C   VAL A 106      15.037   1.858   4.966  1.00  0.730          C  
ATOM   1680  O   VAL A 106      16.142   1.351   4.754  1.00  0.850          O  
ATOM   1681  CB  VAL A 106      15.138   4.002   3.702  1.00  1.220          C  
ATOM   1682  CG1 VAL A 106      14.184   3.418   2.644  1.00  1.220          C  
ATOM   1683  CG2 VAL A 106      14.904   5.438   3.805  1.00  1.220          C  
ATOM   1684  H   VAL A 106      16.808   3.588   5.969  1.00  1.240          H  
ATOM   1685  HA  VAL A 106      13.894   3.618   5.412  1.00  0.970          H  
ATOM   1686  HB  VAL A 106      16.164   3.809   3.395  1.00  1.470          H  
ATOM   1687 1HG1 VAL A 106      14.383   3.896   1.692  1.00  1.470          H  
ATOM   1688 2HG1 VAL A 106      14.336   2.341   2.536  1.00  1.470          H  
ATOM   1689 3HG1 VAL A 106      13.150   3.606   2.940  1.00  1.470          H  
ATOM   1690 1HG2 VAL A 106      15.103   5.896   2.853  1.00  1.470          H  
ATOM   1691 2HG2 VAL A 106      13.872   5.605   4.102  1.00  1.470          H  
ATOM   1692 3HG2 VAL A 106      15.539   5.847   4.532  1.00  1.470          H  
ATOM   1693  N   LEU A 107      13.927   1.135   5.093  1.00  0.710          N  
ATOM   1694  CA  LEU A 107      13.976  -0.318   4.984  1.00  0.740          C  
ATOM   1695  C   LEU A 107      13.554  -0.740   3.567  1.00  0.650          C  
ATOM   1696  O   LEU A 107      12.465  -0.381   3.090  1.00  0.700          O  
ATOM   1697  CB  LEU A 107      13.043  -0.962   6.038  1.00  1.020          C  
ATOM   1698  CG  LEU A 107      13.048  -2.544   6.163  1.00  1.020          C  
ATOM   1699  CD1 LEU A 107      14.361  -3.000   6.694  1.00  1.020          C  
ATOM   1700  CD2 LEU A 107      11.952  -3.006   7.080  1.00  1.020          C  
ATOM   1701  H   LEU A 107      13.042   1.621   5.259  1.00  0.850          H  
ATOM   1702  HA  LEU A 107      15.002  -0.640   5.146  1.00  0.890          H  
ATOM   1703 1HB  LEU A 107      13.299  -0.549   7.012  1.00  1.230          H  
ATOM   1704 2HB  LEU A 107      12.025  -0.655   5.808  1.00  1.230          H  
ATOM   1705  HG  LEU A 107      12.924  -2.980   5.191  1.00  1.230          H  
ATOM   1706 1HD1 LEU A 107      14.367  -4.084   6.776  1.00  1.230          H  
ATOM   1707 2HD1 LEU A 107      15.127  -2.689   6.033  1.00  1.230          H  
ATOM   1708 3HD1 LEU A 107      14.526  -2.572   7.677  1.00  1.230          H  
ATOM   1709 1HD2 LEU A 107      11.956  -4.065   7.190  1.00  1.230          H  
ATOM   1710 2HD2 LEU A 107      12.076  -2.555   8.064  1.00  1.230          H  
ATOM   1711 3HD2 LEU A 107      11.039  -2.722   6.653  1.00  1.230          H  
ATOM   1712  N   PHE A 108      14.412  -1.502   2.895  1.00  0.600          N  
ATOM   1713  CA  PHE A 108      14.132  -1.972   1.536  1.00  0.620          C  
ATOM   1714  C   PHE A 108      13.447  -3.323   1.524  1.00  0.650          C  
ATOM   1715  O   PHE A 108      14.011  -4.310   1.991  1.00  0.780          O  
ATOM   1716  CB  PHE A 108      15.428  -2.001   0.747  1.00  0.860          C  
ATOM   1717  CG  PHE A 108      15.878  -0.636   0.425  1.00  0.860          C  
ATOM   1718  CD1 PHE A 108      16.497   0.175   1.369  1.00  0.860          C  
ATOM   1719  CD2 PHE A 108      15.687  -0.144  -0.843  1.00  0.860          C  
ATOM   1720  CE1 PHE A 108      16.873   1.438   1.032  1.00  0.860          C  
ATOM   1721  CE2 PHE A 108      16.089   1.108  -1.160  1.00  0.860          C  
ATOM   1722  CZ  PHE A 108      16.664   1.887  -0.238  1.00  0.860          C  
ATOM   1723  H   PHE A 108      15.314  -1.734   3.329  1.00  0.720          H  
ATOM   1724  HA  PHE A 108      13.463  -1.255   1.055  1.00  0.740          H  
ATOM   1725 1HB  PHE A 108      16.207  -2.494   1.326  1.00  1.030          H  
ATOM   1726 2HB  PHE A 108      15.288  -2.559  -0.188  1.00  1.030          H  
ATOM   1727  HD1 PHE A 108      16.669  -0.187   2.388  1.00  1.030          H  
ATOM   1728  HD2 PHE A 108      15.203  -0.770  -1.606  1.00  1.030          H  
ATOM   1729  HE1 PHE A 108      17.340   2.081   1.779  1.00  1.030          H  
ATOM   1730  HE2 PHE A 108      15.936   1.496  -2.162  1.00  1.030          H  
ATOM   1731  HZ  PHE A 108      16.949   2.867  -0.524  1.00  1.030          H  
ATOM   1732  N   CYS A 109      12.226  -3.356   1.000  1.00  0.710          N  
ATOM   1733  CA  CYS A 109      11.399  -4.550   1.003  1.00  0.840          C  
ATOM   1734  C   CYS A 109      11.485  -5.340  -0.308  1.00  0.910          C  
ATOM   1735  O   CYS A 109      11.294  -4.791  -1.402  1.00  0.950          O  
ATOM   1736  CB  CYS A 109       9.954  -4.120   1.247  1.00  1.120          C  
ATOM   1737  SG  CYS A 109       9.684  -3.171   2.785  1.00  1.120          S  
ATOM   1738  H   CYS A 109      11.825  -2.500   0.609  1.00  0.850          H  
ATOM   1739  HA  CYS A 109      11.737  -5.198   1.796  1.00  1.010          H  
ATOM   1740 1HB  CYS A 109       9.619  -3.519   0.437  1.00  1.350          H  
ATOM   1741 2HB  CYS A 109       9.328  -4.995   1.277  1.00  1.350          H  
ATOM   1742  HG  CYS A 109      10.595  -2.211   2.520  1.00  1.350          H  
ATOM   1743  N   SER A 110      11.705  -6.657  -0.209  1.00  0.990          N  
ATOM   1744  CA  SER A 110      11.815  -7.472  -1.423  1.00  1.110          C  
ATOM   1745  C   SER A 110      11.329  -8.905  -1.358  1.00  1.080          C  
ATOM   1746  O   SER A 110      11.327  -9.562  -0.308  1.00  1.130          O  
ATOM   1747  CB  SER A 110      13.232  -7.548  -1.899  1.00  1.510          C  
ATOM   1748  OG  SER A 110      13.303  -8.329  -3.077  1.00  1.510          O  
ATOM   1749  H   SER A 110      11.892  -7.063   0.714  1.00  1.190          H  
ATOM   1750  HA  SER A 110      11.231  -6.971  -2.196  1.00  1.330          H  
ATOM   1751 1HB  SER A 110      13.594  -6.563  -2.082  1.00  1.810          H  
ATOM   1752 2HB  SER A 110      13.859  -7.989  -1.124  1.00  1.810          H  
ATOM   1753  HG  SER A 110      14.221  -8.219  -3.388  1.00  1.810          H  
ATOM   1754  N   THR A 111      10.876  -9.361  -2.526  1.00  1.120          N  
ATOM   1755  CA  THR A 111      10.404 -10.712  -2.772  1.00  1.250          C  
ATOM   1756  C   THR A 111      11.160 -11.379  -3.922  1.00  1.280          C  
ATOM   1757  O   THR A 111      10.792 -12.478  -4.337  1.00  1.420          O  
ATOM   1758  CB  THR A 111       8.910 -10.708  -3.134  1.00  1.700          C  
ATOM   1759  OG1 THR A 111       8.715  -9.974  -4.347  1.00  1.700          O  
ATOM   1760  CG2 THR A 111       8.136 -10.026  -2.038  1.00  1.700          C  
ATOM   1761  H   THR A 111      10.889  -8.721  -3.307  1.00  1.340          H  
ATOM   1762  HA  THR A 111      10.559 -11.308  -1.873  1.00  1.500          H  
ATOM   1763  HB  THR A 111       8.554 -11.731  -3.258  1.00  2.040          H  
ATOM   1764  HG1 THR A 111       8.921 -10.548  -5.099  1.00  2.040          H  
ATOM   1765 1HG2 THR A 111       7.079 -10.020  -2.289  1.00  2.040          H  
ATOM   1766 2HG2 THR A 111       8.292 -10.567  -1.114  1.00  2.040          H  
ATOM   1767 3HG2 THR A 111       8.482  -9.002  -1.921  1.00  2.040          H  
ATOM   1768  N   GLU A 112      12.135 -10.681  -4.526  1.00  1.220          N  
ATOM   1769  CA  GLU A 112      12.825 -11.253  -5.694  1.00  1.310          C  
ATOM   1770  C   GLU A 112      14.338 -11.018  -5.723  1.00  1.210          C  
ATOM   1771  O   GLU A 112      14.831  -9.880  -5.669  1.00  1.060          O  
ATOM   1772  CB  GLU A 112      12.203 -10.721  -7.011  1.00  1.800          C  
ATOM   1773  CG  GLU A 112      10.727 -11.147  -7.265  1.00  1.800          C  
ATOM   1774  CD  GLU A 112      10.118 -10.679  -8.591  1.00  1.800          C  
ATOM   1775  OE1 GLU A 112       9.899  -9.494  -8.751  1.00  1.800          O  
ATOM   1776  OE2 GLU A 112       9.876 -11.510  -9.433  1.00  1.800          O  
ATOM   1777  H   GLU A 112      12.420  -9.790  -4.123  1.00  1.460          H  
ATOM   1778  HA  GLU A 112      12.670 -12.332  -5.672  1.00  1.570          H  
ATOM   1779 1HB  GLU A 112      12.229  -9.639  -6.999  1.00  2.160          H  
ATOM   1780 2HB  GLU A 112      12.801 -11.052  -7.859  1.00  2.160          H  
ATOM   1781 1HG  GLU A 112      10.661 -12.234  -7.206  1.00  2.160          H  
ATOM   1782 2HG  GLU A 112      10.128 -10.741  -6.475  1.00  2.160          H  
ATOM   1783  N   ILE A 113      15.070 -12.101  -5.980  1.00  1.360          N  
ATOM   1784  CA  ILE A 113      16.528 -12.047  -6.071  1.00  1.380          C  
ATOM   1785  C   ILE A 113      16.999 -11.285  -7.306  1.00  1.330          C  
ATOM   1786  O   ILE A 113      18.145 -10.856  -7.391  1.00  1.930          O  
ATOM   1787  CB  ILE A 113      17.142 -13.454  -5.991  1.00  1.920          C  
ATOM   1788  CG1 ILE A 113      16.717 -14.338  -7.199  1.00  1.920          C  
ATOM   1789  CG2 ILE A 113      16.712 -14.077  -4.667  1.00  1.920          C  
ATOM   1790  CD1 ILE A 113      17.471 -15.666  -7.298  1.00  1.920          C  
ATOM   1791  H   ILE A 113      14.597 -12.991  -6.068  1.00  1.630          H  
ATOM   1792  HA  ILE A 113      16.891 -11.506  -5.203  1.00  1.660          H  
ATOM   1793  HB  ILE A 113      18.229 -13.377  -6.016  1.00  2.310          H  
ATOM   1794 1HG1 ILE A 113      15.656 -14.559  -7.128  1.00  2.310          H  
ATOM   1795 2HG1 ILE A 113      16.902 -13.795  -8.121  1.00  2.310          H  
ATOM   1796 1HG2 ILE A 113      17.138 -15.036  -4.576  1.00  2.310          H  
ATOM   1797 2HG2 ILE A 113      17.052 -13.460  -3.848  1.00  2.310          H  
ATOM   1798 3HG2 ILE A 113      15.630 -14.167  -4.622  1.00  2.310          H  
ATOM   1799 1HD1 ILE A 113      17.120 -16.212  -8.173  1.00  2.310          H  
ATOM   1800 2HD1 ILE A 113      18.538 -15.467  -7.400  1.00  2.310          H  
ATOM   1801 3HD1 ILE A 113      17.302 -16.273  -6.419  1.00  2.310          H  
ATOM   1802  N   GLY A 114      16.090 -11.091  -8.258  1.00  1.080          N  
ATOM   1803  CA  GLY A 114      16.371 -10.360  -9.483  1.00  1.050          C  
ATOM   1804  C   GLY A 114      16.333  -8.846  -9.266  1.00  0.880          C  
ATOM   1805  O   GLY A 114      16.659  -8.079 -10.172  1.00  0.910          O  
ATOM   1806  H   GLY A 114      15.172 -11.479  -8.112  1.00  1.300          H  
ATOM   1807 1HA  GLY A 114      17.351 -10.652  -9.861  1.00  1.260          H  
ATOM   1808 2HA  GLY A 114      15.641 -10.637 -10.243  1.00  1.260          H  
ATOM   1809  N   ARG A 115      15.937  -8.408  -8.063  1.00  0.850          N  
ATOM   1810  CA  ARG A 115      15.880  -6.990  -7.750  1.00  0.810          C  
ATOM   1811  C   ARG A 115      17.066  -6.656  -6.849  1.00  0.800          C  
ATOM   1812  O   ARG A 115      17.566  -5.518  -6.852  1.00  0.840          O  
ATOM   1813  CB  ARG A 115      14.559  -6.660  -7.097  1.00  1.150          C  
ATOM   1814  CG  ARG A 115      13.404  -6.892  -8.036  1.00  1.150          C  
ATOM   1815  CD  ARG A 115      12.095  -6.570  -7.465  1.00  1.150          C  
ATOM   1816  NE  ARG A 115      11.058  -6.997  -8.376  1.00  1.150          N  
ATOM   1817  CZ  ARG A 115      10.549  -6.310  -9.416  1.00  1.150          C  
ATOM   1818  NH1 ARG A 115      10.944  -5.083  -9.703  1.00  1.150          N  
ATOM   1819  NH2 ARG A 115       9.636  -6.916 -10.151  1.00  1.150          N  
ATOM   1820  H   ARG A 115      15.664  -9.071  -7.337  1.00  1.020          H  
ATOM   1821  HA  ARG A 115      15.965  -6.415  -8.670  1.00  0.970          H  
ATOM   1822 1HB  ARG A 115      14.417  -7.282  -6.211  1.00  1.380          H  
ATOM   1823 2HB  ARG A 115      14.546  -5.619  -6.775  1.00  1.380          H  
ATOM   1824 1HG  ARG A 115      13.548  -6.284  -8.924  1.00  1.380          H  
ATOM   1825 2HG  ARG A 115      13.385  -7.942  -8.326  1.00  1.380          H  
ATOM   1826 1HD  ARG A 115      11.959  -7.095  -6.516  1.00  1.380          H  
ATOM   1827 2HD  ARG A 115      12.004  -5.503  -7.305  1.00  1.380          H  
ATOM   1828  HE  ARG A 115      10.691  -7.952  -8.251  1.00  1.380          H  
ATOM   1829 1HH1 ARG A 115      11.652  -4.626  -9.143  1.00  1.380          H  
ATOM   1830 2HH1 ARG A 115      10.539  -4.590 -10.485  1.00  1.380          H  
ATOM   1831 1HH2 ARG A 115       9.385  -7.888  -9.897  1.00  1.380          H  
ATOM   1832 2HH2 ARG A 115       9.217  -6.459 -10.945  1.00  1.380          H  
ATOM   1833  N   THR A 116      17.581  -7.700  -6.176  1.00  0.850          N  
ATOM   1834  CA  THR A 116      18.724  -7.609  -5.274  1.00  0.980          C  
ATOM   1835  C   THR A 116      19.873  -6.806  -5.851  1.00  0.930          C  
ATOM   1836  O   THR A 116      20.486  -6.001  -5.148  1.00  1.020          O  
ATOM   1837  CB  THR A 116      19.253  -8.997  -4.868  1.00  1.320          C  
ATOM   1838  OG1 THR A 116      18.272  -9.680  -4.102  1.00  1.320          O  
ATOM   1839  CG2 THR A 116      20.491  -8.854  -4.072  1.00  1.320          C  
ATOM   1840  H   THR A 116      17.062  -8.581  -6.200  1.00  1.020          H  
ATOM   1841  HA  THR A 116      18.378  -7.119  -4.368  1.00  1.180          H  
ATOM   1842  HB  THR A 116      19.471  -9.585  -5.752  1.00  1.580          H  
ATOM   1843  HG1 THR A 116      18.587 -10.574  -3.942  1.00  1.580          H  
ATOM   1844 1HG2 THR A 116      20.829  -9.819  -3.782  1.00  1.580          H  
ATOM   1845 2HG2 THR A 116      21.266  -8.370  -4.645  1.00  1.580          H  
ATOM   1846 3HG2 THR A 116      20.271  -8.274  -3.226  1.00  1.580          H  
ATOM   1847  N   SER A 117      20.189  -6.989  -7.125  1.00  0.930          N  
ATOM   1848  CA  SER A 117      21.291  -6.244  -7.708  1.00  1.000          C  
ATOM   1849  C   SER A 117      21.218  -4.763  -7.341  1.00  0.910          C  
ATOM   1850  O   SER A 117      22.246  -4.156  -7.029  1.00  1.030          O  
ATOM   1851  CB  SER A 117      21.277  -6.379  -9.216  1.00  1.370          C  
ATOM   1852  OG  SER A 117      22.347  -5.675  -9.800  1.00  1.370          O  
ATOM   1853  H   SER A 117      19.687  -7.663  -7.689  1.00  1.120          H  
ATOM   1854  HA  SER A 117      22.226  -6.648  -7.322  1.00  1.200          H  
ATOM   1855 1HB  SER A 117      21.334  -7.431  -9.487  1.00  1.650          H  
ATOM   1856 2HB  SER A 117      20.332  -5.991  -9.602  1.00  1.650          H  
ATOM   1857  HG  SER A 117      22.292  -5.858 -10.743  1.00  1.650          H  
ATOM   1858  N   PHE A 118      20.022  -4.170  -7.405  1.00  0.870          N  
ATOM   1859  CA  PHE A 118      19.881  -2.751  -7.164  1.00  0.950          C  
ATOM   1860  C   PHE A 118      19.939  -2.421  -5.689  1.00  0.920          C  
ATOM   1861  O   PHE A 118      20.586  -1.446  -5.301  1.00  1.010          O  
ATOM   1862  CB  PHE A 118      18.600  -2.249  -7.799  1.00  1.300          C  
ATOM   1863  CG  PHE A 118      18.728  -2.324  -9.260  1.00  1.300          C  
ATOM   1864  CD1 PHE A 118      18.142  -3.364  -9.958  1.00  1.300          C  
ATOM   1865  CD2 PHE A 118      19.483  -1.394  -9.950  1.00  1.300          C  
ATOM   1866  CE1 PHE A 118      18.301  -3.470 -11.315  1.00  1.300          C  
ATOM   1867  CE2 PHE A 118      19.648  -1.502 -11.305  1.00  1.300          C  
ATOM   1868  CZ  PHE A 118      19.057  -2.540 -11.992  1.00  1.300          C  
ATOM   1869  H   PHE A 118      19.186  -4.719  -7.600  1.00  1.040          H  
ATOM   1870  HA  PHE A 118      20.708  -2.249  -7.658  1.00  1.140          H  
ATOM   1871 1HB  PHE A 118      17.756  -2.868  -7.483  1.00  1.560          H  
ATOM   1872 2HB  PHE A 118      18.404  -1.218  -7.509  1.00  1.560          H  
ATOM   1873  HD1 PHE A 118      17.552  -4.112  -9.415  1.00  1.560          H  
ATOM   1874  HD2 PHE A 118      19.965  -0.574  -9.408  1.00  1.560          H  
ATOM   1875  HE1 PHE A 118      17.834  -4.297 -11.852  1.00  1.560          H  
ATOM   1876  HE2 PHE A 118      20.253  -0.765 -11.840  1.00  1.560          H  
ATOM   1877  HZ  PHE A 118      19.188  -2.623 -13.072  1.00  1.560          H  
ATOM   1878  N   VAL A 119      19.347  -3.252  -4.827  1.00  0.890          N  
ATOM   1879  CA  VAL A 119      19.428  -2.867  -3.412  1.00  1.060          C  
ATOM   1880  C   VAL A 119      20.896  -2.869  -3.014  1.00  1.010          C  
ATOM   1881  O   VAL A 119      21.309  -2.079  -2.178  1.00  1.140          O  
ATOM   1882  CB  VAL A 119      18.631  -3.782  -2.439  1.00  1.420          C  
ATOM   1883  CG1 VAL A 119      19.313  -5.131  -2.178  1.00  1.420          C  
ATOM   1884  CG2 VAL A 119      18.426  -3.056  -1.109  1.00  1.420          C  
ATOM   1885  H   VAL A 119      18.810  -4.055  -5.183  1.00  1.070          H  
ATOM   1886  HA  VAL A 119      19.040  -1.852  -3.308  1.00  1.270          H  
ATOM   1887  HB  VAL A 119      17.679  -3.995  -2.900  1.00  1.700          H  
ATOM   1888 1HG1 VAL A 119      18.678  -5.714  -1.525  1.00  1.700          H  
ATOM   1889 2HG1 VAL A 119      19.443  -5.646  -3.080  1.00  1.700          H  
ATOM   1890 3HG1 VAL A 119      20.275  -4.991  -1.695  1.00  1.700          H  
ATOM   1891 1HG2 VAL A 119      17.828  -3.682  -0.448  1.00  1.700          H  
ATOM   1892 2HG2 VAL A 119      19.387  -2.855  -0.646  1.00  1.700          H  
ATOM   1893 3HG2 VAL A 119      17.905  -2.120  -1.291  1.00  1.700          H  
ATOM   1894  N   ARG A 120      21.686  -3.772  -3.599  1.00  0.940          N  
ATOM   1895  CA  ARG A 120      23.102  -3.793  -3.306  1.00  1.040          C  
ATOM   1896  C   ARG A 120      23.818  -2.566  -3.903  1.00  0.990          C  
ATOM   1897  O   ARG A 120      24.594  -1.908  -3.215  1.00  1.080          O  
ATOM   1898  CB  ARG A 120      23.726  -5.081  -3.807  1.00  1.420          C  
ATOM   1899  CG  ARG A 120      23.326  -6.339  -3.025  1.00  1.420          C  
ATOM   1900  CD  ARG A 120      23.897  -7.555  -3.639  1.00  1.420          C  
ATOM   1901  NE  ARG A 120      25.353  -7.572  -3.556  1.00  1.420          N  
ATOM   1902  CZ  ARG A 120      26.171  -8.337  -4.319  1.00  1.420          C  
ATOM   1903  NH1 ARG A 120      25.678  -9.153  -5.234  1.00  1.420          N  
ATOM   1904  NH2 ARG A 120      27.484  -8.260  -4.145  1.00  1.420          N  
ATOM   1905  H   ARG A 120      21.269  -4.449  -4.248  1.00  1.130          H  
ATOM   1906  HA  ARG A 120      23.223  -3.764  -2.223  1.00  1.250          H  
ATOM   1907 1HB  ARG A 120      23.427  -5.237  -4.845  1.00  1.700          H  
ATOM   1908 2HB  ARG A 120      24.808  -4.992  -3.786  1.00  1.700          H  
ATOM   1909 1HG  ARG A 120      23.679  -6.270  -2.002  1.00  1.700          H  
ATOM   1910 2HG  ARG A 120      22.238  -6.432  -3.027  1.00  1.700          H  
ATOM   1911 1HD  ARG A 120      23.511  -8.438  -3.119  1.00  1.700          H  
ATOM   1912 2HD  ARG A 120      23.604  -7.586  -4.686  1.00  1.700          H  
ATOM   1913  HE  ARG A 120      25.786  -6.970  -2.868  1.00  1.700          H  
ATOM   1914 1HH1 ARG A 120      24.682  -9.220  -5.372  1.00  1.700          H  
ATOM   1915 2HH1 ARG A 120      26.299  -9.717  -5.795  1.00  1.700          H  
ATOM   1916 1HH2 ARG A 120      27.866  -7.637  -3.447  1.00  1.700          H  
ATOM   1917 2HH2 ARG A 120      28.105  -8.824  -4.707  1.00  1.700          H  
ATOM   1918  N   GLN A 121      23.488  -2.174  -5.146  1.00  0.910          N  
ATOM   1919  CA  GLN A 121      24.130  -1.013  -5.792  1.00  0.930          C  
ATOM   1920  C   GLN A 121      23.938   0.279  -4.999  1.00  0.890          C  
ATOM   1921  O   GLN A 121      24.839   1.114  -4.930  1.00  0.950          O  
ATOM   1922  CB  GLN A 121      23.572  -0.785  -7.206  1.00  1.290          C  
ATOM   1923  CG  GLN A 121      23.983  -1.808  -8.261  1.00  1.290          C  
ATOM   1924  CD  GLN A 121      23.213  -1.624  -9.567  1.00  1.290          C  
ATOM   1925  OE1 GLN A 121      23.060  -0.479 -10.016  1.00  1.290          O  
ATOM   1926  NE2 GLN A 121      22.727  -2.711 -10.169  1.00  1.290          N  
ATOM   1927  H   GLN A 121      22.848  -2.759  -5.689  1.00  1.090          H  
ATOM   1928  HA  GLN A 121      25.197  -1.210  -5.862  1.00  1.120          H  
ATOM   1929 1HB  GLN A 121      22.487  -0.769  -7.158  1.00  1.550          H  
ATOM   1930 2HB  GLN A 121      23.890   0.195  -7.557  1.00  1.550          H  
ATOM   1931 1HG  GLN A 121      25.035  -1.640  -8.483  1.00  1.550          H  
ATOM   1932 2HG  GLN A 121      23.864  -2.802  -7.909  1.00  1.550          H  
ATOM   1933 1HE2 GLN A 121      22.218  -2.620 -11.026  1.00  1.550          H  
ATOM   1934 2HE2 GLN A 121      22.848  -3.640  -9.774  1.00  1.550          H  
ATOM   1935  N   LEU A 122      22.773   0.429  -4.381  1.00  0.860          N  
ATOM   1936  CA  LEU A 122      22.458   1.616  -3.588  1.00  0.910          C  
ATOM   1937  C   LEU A 122      23.177   1.676  -2.233  1.00  0.920          C  
ATOM   1938  O   LEU A 122      23.198   2.732  -1.595  1.00  1.030          O  
ATOM   1939  CB  LEU A 122      20.949   1.686  -3.307  1.00  1.250          C  
ATOM   1940  CG  LEU A 122      20.040   2.430  -4.309  1.00  1.250          C  
ATOM   1941  CD1 LEU A 122      20.093   1.798  -5.702  1.00  1.250          C  
ATOM   1942  CD2 LEU A 122      18.629   2.383  -3.763  1.00  1.250          C  
ATOM   1943  H   LEU A 122      22.057  -0.292  -4.531  1.00  1.030          H  
ATOM   1944  HA  LEU A 122      22.755   2.490  -4.162  1.00  1.090          H  
ATOM   1945 1HB  LEU A 122      20.581   0.656  -3.243  1.00  1.500          H  
ATOM   1946 2HB  LEU A 122      20.809   2.150  -2.334  1.00  1.500          H  
ATOM   1947  HG  LEU A 122      20.368   3.465  -4.394  1.00  1.500          H  
ATOM   1948 1HD1 LEU A 122      19.433   2.342  -6.370  1.00  1.500          H  
ATOM   1949 2HD1 LEU A 122      21.108   1.833  -6.095  1.00  1.500          H  
ATOM   1950 3HD1 LEU A 122      19.762   0.774  -5.646  1.00  1.500          H  
ATOM   1951 1HD2 LEU A 122      17.971   2.910  -4.420  1.00  1.500          H  
ATOM   1952 2HD2 LEU A 122      18.304   1.342  -3.678  1.00  1.500          H  
ATOM   1953 3HD2 LEU A 122      18.595   2.847  -2.791  1.00  1.500          H  
ATOM   1954  N   GLU A 123      23.700   0.537  -1.771  1.00  0.930          N  
ATOM   1955  CA  GLU A 123      24.351   0.366  -0.477  1.00  1.020          C  
ATOM   1956  C   GLU A 123      23.597   0.877   0.768  1.00  1.020          C  
ATOM   1957  O   GLU A 123      24.217   1.559   1.585  1.00  1.150          O  
ATOM   1958  CB  GLU A 123      25.749   1.012  -0.496  1.00  1.390          C  
ATOM   1959  CG  GLU A 123      26.722   0.414  -1.523  1.00  1.390          C  
ATOM   1960  CD  GLU A 123      28.143   0.974  -1.412  1.00  1.390          C  
ATOM   1961  OE1 GLU A 123      28.330   1.937  -0.709  1.00  1.390          O  
ATOM   1962  OE2 GLU A 123      29.035   0.423  -2.019  1.00  1.390          O  
ATOM   1963  H   GLU A 123      23.735  -0.283  -2.381  1.00  1.120          H  
ATOM   1964  HA  GLU A 123      24.494  -0.705  -0.347  1.00  1.220          H  
ATOM   1965 1HB  GLU A 123      25.657   2.078  -0.705  1.00  1.670          H  
ATOM   1966 2HB  GLU A 123      26.211   0.909   0.485  1.00  1.670          H  
ATOM   1967 1HG  GLU A 123      26.753  -0.665  -1.393  1.00  1.670          H  
ATOM   1968 2HG  GLU A 123      26.334   0.613  -2.524  1.00  1.670          H  
ATOM   1969  N   PRO A 124      22.287   0.606   0.960  1.00  0.950          N  
ATOM   1970  CA  PRO A 124      21.516   0.993   2.118  1.00  1.000          C  
ATOM   1971  C   PRO A 124      21.914   0.045   3.219  1.00  0.990          C  
ATOM   1972  O   PRO A 124      22.335  -1.061   2.919  1.00  0.990          O  
ATOM   1973  CB  PRO A 124      20.092   0.754   1.680  1.00  1.500          C  
ATOM   1974  CG  PRO A 124      20.205  -0.416   0.746  1.00  1.500          C  
ATOM   1975  CD  PRO A 124      21.538  -0.241   0.041  1.00  1.500          C  
ATOM   1976  HA  PRO A 124      21.716   2.041   2.374  1.00  1.200          H  
ATOM   1977 1HB  PRO A 124      19.454   0.547   2.552  1.00  1.800          H  
ATOM   1978 2HB  PRO A 124      19.706   1.651   1.196  1.00  1.800          H  
ATOM   1979 1HG  PRO A 124      20.149  -1.362   1.305  1.00  1.800          H  
ATOM   1980 2HG  PRO A 124      19.358  -0.410   0.045  1.00  1.800          H  
ATOM   1981 1HD  PRO A 124      22.046  -1.210  -0.069  1.00  1.800          H  
ATOM   1982 2HD  PRO A 124      21.325   0.231  -0.893  1.00  1.800          H  
ATOM   1983  N   ASP A 125      21.672   0.389   4.462  1.00  1.060          N  
ATOM   1984  CA  ASP A 125      21.997  -0.533   5.541  1.00  1.080          C  
ATOM   1985  C   ASP A 125      20.919  -1.561   5.886  1.00  0.910          C  
ATOM   1986  O   ASP A 125      21.241  -2.604   6.465  1.00  1.060          O  
ATOM   1987  CB  ASP A 125      22.423   0.244   6.775  1.00  1.500          C  
ATOM   1988  CG  ASP A 125      23.734   0.947   6.563  1.00  1.500          C  
ATOM   1989  OD1 ASP A 125      24.732   0.282   6.438  1.00  1.500          O  
ATOM   1990  OD2 ASP A 125      23.733   2.147   6.494  1.00  1.500          O  
ATOM   1991  H   ASP A 125      21.321   1.313   4.669  1.00  1.270          H  
ATOM   1992  HA  ASP A 125      22.874  -1.095   5.225  1.00  1.300          H  
ATOM   1993 1HB  ASP A 125      21.698   0.981   6.996  1.00  1.800          H  
ATOM   1994 2HB  ASP A 125      22.492  -0.425   7.637  1.00  1.800          H  
ATOM   1995  N   TRP A 126      19.638  -1.286   5.582  1.00  0.830          N  
ATOM   1996  CA  TRP A 126      18.602  -2.233   6.023  1.00  0.730          C  
ATOM   1997  C   TRP A 126      17.678  -2.763   4.922  1.00  0.600          C  
ATOM   1998  O   TRP A 126      17.234  -2.023   4.035  1.00  0.630          O  
ATOM   1999  CB  TRP A 126      17.707  -1.559   7.066  1.00  1.060          C  
ATOM   2000  CG  TRP A 126      18.451  -1.080   8.200  1.00  1.060          C  
ATOM   2001  CD1 TRP A 126      18.734  -1.759   9.298  1.00  1.060          C  
ATOM   2002  CD2 TRP A 126      19.012   0.222   8.374  1.00  1.060          C  
ATOM   2003  NE1 TRP A 126      19.488  -1.000  10.153  1.00  1.060          N  
ATOM   2004  CE2 TRP A 126      19.653   0.223   9.606  1.00  1.060          C  
ATOM   2005  CE3 TRP A 126      19.030   1.364   7.594  1.00  1.060          C  
ATOM   2006  CZ2 TRP A 126      20.309   1.324  10.075  1.00  1.060          C  
ATOM   2007  CZ3 TRP A 126      19.684   2.463   8.080  1.00  1.060          C  
ATOM   2008  CH2 TRP A 126      20.295   2.442   9.268  1.00  1.060          C  
ATOM   2009  H   TRP A 126      19.397  -0.433   5.100  1.00  1.000          H  
ATOM   2010  HA  TRP A 126      19.089  -3.093   6.481  1.00  0.880          H  
ATOM   2011 1HB  TRP A 126      17.159  -0.731   6.615  1.00  1.270          H  
ATOM   2012 2HB  TRP A 126      16.993  -2.277   7.436  1.00  1.270          H  
ATOM   2013  HD1 TRP A 126      18.432  -2.784   9.460  1.00  1.270          H  
ATOM   2014  HE1 TRP A 126      19.876  -1.340  11.051  1.00  1.270          H  
ATOM   2015  HE3 TRP A 126      18.533   1.387   6.625  1.00  1.270          H  
ATOM   2016  HZ2 TRP A 126      20.821   1.340  11.041  1.00  1.270          H  
ATOM   2017  HZ3 TRP A 126      19.700   3.361   7.493  1.00  1.270          H  
ATOM   2018  HH2 TRP A 126      20.784   3.342   9.584  1.00  1.270          H  
ATOM   2019  N   HIS A 127      17.288  -4.035   5.070  1.00  0.540          N  
ATOM   2020  CA  HIS A 127      16.324  -4.645   4.151  1.00  0.510          C  
ATOM   2021  C   HIS A 127      15.461  -5.713   4.822  1.00  0.550          C  
ATOM   2022  O   HIS A 127      15.839  -6.292   5.850  1.00  0.580          O  
ATOM   2023  CB  HIS A 127      17.054  -5.297   2.972  1.00  0.730          C  
ATOM   2024  CG  HIS A 127      17.830  -6.521   3.355  1.00  0.730          C  
ATOM   2025  ND1 HIS A 127      19.017  -6.461   4.037  1.00  0.730          N  
ATOM   2026  CD2 HIS A 127      17.601  -7.834   3.116  1.00  0.730          C  
ATOM   2027  CE1 HIS A 127      19.481  -7.683   4.211  1.00  0.730          C  
ATOM   2028  NE2 HIS A 127      18.660  -8.525   3.640  1.00  0.730          N  
ATOM   2029  H   HIS A 127      17.730  -4.594   5.810  1.00  0.650          H  
ATOM   2030  HA  HIS A 127      15.656  -3.884   3.766  1.00  0.610          H  
ATOM   2031 1HB  HIS A 127      16.327  -5.582   2.207  1.00  0.870          H  
ATOM   2032 2HB  HIS A 127      17.738  -4.578   2.521  1.00  0.870          H  
ATOM   2033  HD1 HIS A 127      19.570  -5.641   4.171  1.00  0.870          H  
ATOM   2034  HD2 HIS A 127      16.798  -8.370   2.601  1.00  0.870          H  
ATOM   2035  HE1 HIS A 127      20.414  -7.861   4.724  1.00  0.870          H  
ATOM   2036  N   ILE A 128      14.302  -5.958   4.224  1.00  0.640          N  
ATOM   2037  CA  ILE A 128      13.385  -6.985   4.670  1.00  0.710          C  
ATOM   2038  C   ILE A 128      12.939  -7.909   3.572  1.00  0.740          C  
ATOM   2039  O   ILE A 128      12.544  -7.477   2.482  1.00  0.860          O  
ATOM   2040  CB  ILE A 128      12.169  -6.392   5.395  1.00  0.970          C  
ATOM   2041  CG1 ILE A 128      11.249  -7.517   5.890  1.00  0.970          C  
ATOM   2042  CG2 ILE A 128      11.419  -5.461   4.526  1.00  0.970          C  
ATOM   2043  CD1 ILE A 128      10.259  -7.112   6.882  1.00  0.970          C  
ATOM   2044  H   ILE A 128      14.086  -5.419   3.390  1.00  0.770          H  
ATOM   2045  HA  ILE A 128      13.918  -7.586   5.388  1.00  0.850          H  
ATOM   2046  HB  ILE A 128      12.539  -5.884   6.249  1.00  1.160          H  
ATOM   2047 1HG1 ILE A 128      10.715  -7.941   5.048  1.00  1.160          H  
ATOM   2048 2HG1 ILE A 128      11.839  -8.269   6.317  1.00  1.160          H  
ATOM   2049 1HG2 ILE A 128      10.595  -5.015   5.061  1.00  1.160          H  
ATOM   2050 2HG2 ILE A 128      12.072  -4.686   4.180  1.00  1.160          H  
ATOM   2051 3HG2 ILE A 128      11.034  -6.000   3.692  1.00  1.160          H  
ATOM   2052 1HD1 ILE A 128       9.672  -7.976   7.175  1.00  1.160          H  
ATOM   2053 2HD1 ILE A 128      10.796  -6.720   7.737  1.00  1.160          H  
ATOM   2054 3HD1 ILE A 128       9.593  -6.357   6.492  1.00  1.160          H  
ATOM   2055  N   ASP A 129      12.969  -9.182   3.894  1.00  0.790          N  
ATOM   2056  CA  ASP A 129      12.524 -10.199   2.979  1.00  0.880          C  
ATOM   2057  C   ASP A 129      11.058 -10.470   3.306  1.00  0.850          C  
ATOM   2058  O   ASP A 129      10.723 -10.976   4.391  1.00  0.860          O  
ATOM   2059  CB  ASP A 129      13.405 -11.406   3.120  1.00  1.200          C  
ATOM   2060  CG  ASP A 129      14.839 -11.109   2.699  1.00  1.200          C  
ATOM   2061  OD1 ASP A 129      15.087 -10.211   1.914  1.00  1.200          O  
ATOM   2062  OD2 ASP A 129      15.691 -11.796   3.177  1.00  1.200          O  
ATOM   2063  H   ASP A 129      13.310  -9.428   4.829  1.00  0.950          H  
ATOM   2064  HA  ASP A 129      12.592  -9.828   1.955  1.00  1.060          H  
ATOM   2065 1HB  ASP A 129      13.385 -11.775   4.142  1.00  1.440          H  
ATOM   2066 2HB  ASP A 129      13.019 -12.166   2.474  1.00  1.440          H  
ATOM   2067  N   THR A 130      10.180 -10.101   2.376  1.00  0.920          N  
ATOM   2068  CA  THR A 130       8.742 -10.137   2.623  1.00  1.020          C  
ATOM   2069  C   THR A 130       8.026 -11.376   2.080  1.00  1.230          C  
ATOM   2070  O   THR A 130       6.808 -11.501   2.207  1.00  2.150          O  
ATOM   2071  CB  THR A 130       8.073  -8.848   2.100  1.00  1.390          C  
ATOM   2072  OG1 THR A 130       8.241  -8.742   0.701  1.00  1.390          O  
ATOM   2073  CG2 THR A 130       8.740  -7.644   2.745  1.00  1.390          C  
ATOM   2074  H   THR A 130      10.534  -9.746   1.479  1.00  1.100          H  
ATOM   2075  HA  THR A 130       8.607 -10.129   3.696  1.00  1.220          H  
ATOM   2076  HB  THR A 130       7.012  -8.858   2.343  1.00  1.670          H  
ATOM   2077  HG1 THR A 130       7.658  -9.373   0.269  1.00  1.670          H  
ATOM   2078 1HG2 THR A 130       8.271  -6.738   2.383  1.00  1.670          H  
ATOM   2079 2HG2 THR A 130       8.627  -7.703   3.825  1.00  1.670          H  
ATOM   2080 3HG2 THR A 130       9.797  -7.632   2.489  1.00  1.670          H  
ATOM   2081  N   ASN A 131       8.779 -12.290   1.480  1.00  1.120          N  
ATOM   2082  CA  ASN A 131       8.237 -13.541   0.960  1.00  1.170          C  
ATOM   2083  C   ASN A 131       9.121 -14.678   1.477  1.00  1.110          C  
ATOM   2084  O   ASN A 131      10.192 -14.900   0.899  1.00  1.090          O  
ATOM   2085  CB  ASN A 131       8.154 -13.583  -0.553  1.00  1.620          C  
ATOM   2086  CG  ASN A 131       7.484 -14.881  -1.058  1.00  1.620          C  
ATOM   2087  OD1 ASN A 131       7.631 -15.985  -0.478  1.00  1.620          O  
ATOM   2088  ND2 ASN A 131       6.739 -14.761  -2.138  1.00  1.620          N  
ATOM   2089  H   ASN A 131       9.770 -12.105   1.407  1.00  1.340          H  
ATOM   2090  HA  ASN A 131       7.217 -13.651   1.304  1.00  1.400          H  
ATOM   2091 1HB  ASN A 131       7.560 -12.746  -0.901  1.00  1.940          H  
ATOM   2092 2HB  ASN A 131       9.148 -13.490  -0.990  1.00  1.940          H  
ATOM   2093 1HD2 ASN A 131       6.274 -15.566  -2.518  1.00  1.940          H  
ATOM   2094 2HD2 ASN A 131       6.629 -13.873  -2.585  1.00  1.940          H  
ATOM   2095  N   PRO A 132       8.686 -15.431   2.509  1.00  1.210          N  
ATOM   2096  CA  PRO A 132       9.406 -16.493   3.199  1.00  1.270          C  
ATOM   2097  C   PRO A 132       9.966 -17.598   2.305  1.00  1.270          C  
ATOM   2098  O   PRO A 132      10.913 -18.274   2.703  1.00  1.350          O  
ATOM   2099  CB  PRO A 132       8.334 -17.062   4.139  1.00  1.910          C  
ATOM   2100  CG  PRO A 132       7.403 -15.907   4.407  1.00  1.910          C  
ATOM   2101  CD  PRO A 132       7.351 -15.139   3.120  1.00  1.910          C  
ATOM   2102  HA  PRO A 132      10.210 -16.042   3.793  1.00  1.520          H  
ATOM   2103 1HB  PRO A 132       7.832 -17.919   3.658  1.00  2.290          H  
ATOM   2104 2HB  PRO A 132       8.807 -17.444   5.058  1.00  2.290          H  
ATOM   2105 1HG  PRO A 132       6.416 -16.276   4.730  1.00  2.290          H  
ATOM   2106 2HG  PRO A 132       7.799 -15.291   5.240  1.00  2.290          H  
ATOM   2107 1HD  PRO A 132       6.526 -15.499   2.481  1.00  2.290          H  
ATOM   2108 2HD  PRO A 132       7.255 -14.071   3.396  1.00  2.290          H  
ATOM   2109  N   GLU A 133       9.403 -17.792   1.107  1.00  1.300          N  
ATOM   2110  CA  GLU A 133       9.886 -18.852   0.225  1.00  1.450          C  
ATOM   2111  C   GLU A 133      11.112 -18.396  -0.562  1.00  1.410          C  
ATOM   2112  O   GLU A 133      11.830 -19.207  -1.152  1.00  1.580          O  
ATOM   2113  CB  GLU A 133       8.784 -19.290  -0.743  1.00  1.970          C  
ATOM   2114  CG  GLU A 133       7.583 -19.951  -0.069  1.00  1.970          C  
ATOM   2115  CD  GLU A 133       6.513 -20.384  -1.046  1.00  1.970          C  
ATOM   2116  OE1 GLU A 133       6.668 -20.137  -2.220  1.00  1.970          O  
ATOM   2117  OE2 GLU A 133       5.544 -20.965  -0.615  1.00  1.970          O  
ATOM   2118  H   GLU A 133       8.645 -17.195   0.765  1.00  1.560          H  
ATOM   2119  HA  GLU A 133      10.170 -19.708   0.836  1.00  1.740          H  
ATOM   2120 1HB  GLU A 133       8.428 -18.423  -1.300  1.00  2.360          H  
ATOM   2121 2HB  GLU A 133       9.195 -19.993  -1.466  1.00  2.360          H  
ATOM   2122 1HG  GLU A 133       7.929 -20.821   0.487  1.00  2.360          H  
ATOM   2123 2HG  GLU A 133       7.154 -19.247   0.644  1.00  2.360          H  
ATOM   2124  N   ILE A 134      11.307 -17.086  -0.604  1.00  1.330          N  
ATOM   2125  CA  ILE A 134      12.370 -16.436  -1.340  1.00  1.420          C  
ATOM   2126  C   ILE A 134      13.458 -16.007  -0.365  1.00  1.230          C  
ATOM   2127  O   ILE A 134      14.650 -16.068  -0.698  1.00  1.220          O  
ATOM   2128  CB  ILE A 134      11.851 -15.239  -2.147  1.00  1.950          C  
ATOM   2129  CG1 ILE A 134      10.659 -15.692  -3.076  1.00  1.950          C  
ATOM   2130  CG2 ILE A 134      13.014 -14.654  -2.973  1.00  1.950          C  
ATOM   2131  CD1 ILE A 134      10.946 -16.813  -4.069  1.00  1.950          C  
ATOM   2132  H   ILE A 134      10.693 -16.491  -0.052  1.00  1.600          H  
ATOM   2133  HA  ILE A 134      12.819 -17.151  -2.026  1.00  1.700          H  
ATOM   2134  HB  ILE A 134      11.466 -14.473  -1.469  1.00  2.340          H  
ATOM   2135 1HG1 ILE A 134       9.845 -16.024  -2.438  1.00  2.340          H  
ATOM   2136 2HG1 ILE A 134      10.321 -14.826  -3.641  1.00  2.340          H  
ATOM   2137 1HG2 ILE A 134      12.681 -13.807  -3.540  1.00  2.340          H  
ATOM   2138 2HG2 ILE A 134      13.778 -14.351  -2.314  1.00  2.340          H  
ATOM   2139 3HG2 ILE A 134      13.417 -15.405  -3.651  1.00  2.340          H  
ATOM   2140 1HD1 ILE A 134      10.039 -17.020  -4.634  1.00  2.340          H  
ATOM   2141 2HD1 ILE A 134      11.732 -16.517  -4.756  1.00  2.340          H  
ATOM   2142 3HD1 ILE A 134      11.247 -17.718  -3.545  1.00  2.340          H  
ATOM   2143  N   SER A 135      13.026 -15.581   0.839  1.00  1.180          N  
ATOM   2144  CA  SER A 135      13.865 -15.050   1.913  1.00  1.130          C  
ATOM   2145  C   SER A 135      15.171 -15.801   2.116  1.00  1.110          C  
ATOM   2146  O   SER A 135      16.194 -15.181   2.391  1.00  1.080          O  
ATOM   2147  CB  SER A 135      13.105 -15.087   3.234  1.00  1.600          C  
ATOM   2148  OG  SER A 135      11.996 -14.229   3.226  1.00  1.600          O  
ATOM   2149  H   SER A 135      12.017 -15.560   1.002  1.00  1.420          H  
ATOM   2150  HA  SER A 135      14.111 -14.020   1.669  1.00  1.360          H  
ATOM   2151 1HB  SER A 135      12.777 -16.106   3.434  1.00  1.920          H  
ATOM   2152 2HB  SER A 135      13.780 -14.796   4.039  1.00  1.920          H  
ATOM   2153  HG  SER A 135      11.622 -14.268   4.114  1.00  1.920          H  
ATOM   2154  N   THR A 136      15.195 -17.126   1.985  1.00  1.240          N  
ATOM   2155  CA  THR A 136      16.470 -17.807   2.195  1.00  1.340          C  
ATOM   2156  C   THR A 136      17.521 -17.268   1.216  1.00  1.260          C  
ATOM   2157  O   THR A 136      18.689 -17.072   1.577  1.00  1.350          O  
ATOM   2158  CB  THR A 136      16.358 -19.343   2.013  1.00  1.840          C  
ATOM   2159  OG1 THR A 136      15.458 -19.893   2.988  1.00  1.840          O  
ATOM   2160  CG2 THR A 136      17.736 -19.989   2.192  1.00  1.840          C  
ATOM   2161  H   THR A 136      14.359 -17.652   1.776  1.00  1.490          H  
ATOM   2162  HA  THR A 136      16.812 -17.603   3.210  1.00  1.610          H  
ATOM   2163  HB  THR A 136      15.982 -19.569   1.015  1.00  2.200          H  
ATOM   2164  HG1 THR A 136      14.552 -19.739   2.718  1.00  2.200          H  
ATOM   2165 1HG2 THR A 136      17.646 -21.066   2.068  1.00  2.200          H  
ATOM   2166 2HG2 THR A 136      18.434 -19.608   1.453  1.00  2.200          H  
ATOM   2167 3HG2 THR A 136      18.112 -19.770   3.189  1.00  2.200          H  
ATOM   2168  N   GLN A 137      17.131 -17.101  -0.049  1.00  1.200          N  
ATOM   2169  CA  GLN A 137      18.072 -16.687  -1.067  1.00  1.210          C  
ATOM   2170  C   GLN A 137      18.474 -15.245  -0.861  1.00  1.040          C  
ATOM   2171  O   GLN A 137      19.652 -14.895  -0.953  1.00  1.100          O  
ATOM   2172  CB  GLN A 137      17.446 -16.818  -2.444  1.00  1.690          C  
ATOM   2173  CG  GLN A 137      17.163 -18.211  -2.909  1.00  1.690          C  
ATOM   2174  CD  GLN A 137      16.416 -18.204  -4.238  1.00  1.690          C  
ATOM   2175  OE1 GLN A 137      15.667 -17.268  -4.541  1.00  1.690          O  
ATOM   2176  NE2 GLN A 137      16.618 -19.243  -5.036  1.00  1.690          N  
ATOM   2177  H   GLN A 137      16.143 -17.195  -0.283  1.00  1.440          H  
ATOM   2178  HA  GLN A 137      18.963 -17.310  -1.000  1.00  1.450          H  
ATOM   2179 1HB  GLN A 137      16.519 -16.246  -2.477  1.00  2.030          H  
ATOM   2180 2HB  GLN A 137      18.123 -16.395  -3.153  1.00  2.030          H  
ATOM   2181 1HG  GLN A 137      18.105 -18.738  -3.039  1.00  2.030          H  
ATOM   2182 2HG  GLN A 137      16.545 -18.716  -2.166  1.00  2.030          H  
ATOM   2183 1HE2 GLN A 137      16.153 -19.293  -5.923  1.00  2.030          H  
ATOM   2184 2HE2 GLN A 137      17.231 -19.983  -4.756  1.00  2.030          H  
ATOM   2185  N   LEU A 138      17.491 -14.407  -0.560  1.00  0.940          N  
ATOM   2186  CA  LEU A 138      17.753 -12.985  -0.387  1.00  0.970          C  
ATOM   2187  C   LEU A 138      18.696 -12.752   0.777  1.00  1.030          C  
ATOM   2188  O   LEU A 138      19.693 -12.038   0.644  1.00  1.140          O  
ATOM   2189  CB  LEU A 138      16.430 -12.248  -0.164  1.00  1.350          C  
ATOM   2190  CG  LEU A 138      15.484 -12.119  -1.377  1.00  1.350          C  
ATOM   2191  CD1 LEU A 138      14.091 -11.648  -0.915  1.00  1.350          C  
ATOM   2192  CD2 LEU A 138      16.023 -11.094  -2.342  1.00  1.350          C  
ATOM   2193  H   LEU A 138      16.545 -14.793  -0.475  1.00  1.130          H  
ATOM   2194  HA  LEU A 138      18.233 -12.612  -1.285  1.00  1.160          H  
ATOM   2195 1HB  LEU A 138      15.890 -12.780   0.612  1.00  1.620          H  
ATOM   2196 2HB  LEU A 138      16.644 -11.248   0.212  1.00  1.620          H  
ATOM   2197  HG  LEU A 138      15.413 -13.065  -1.866  1.00  1.620          H  
ATOM   2198 1HD1 LEU A 138      13.435 -11.555  -1.777  1.00  1.620          H  
ATOM   2199 2HD1 LEU A 138      13.667 -12.368  -0.218  1.00  1.620          H  
ATOM   2200 3HD1 LEU A 138      14.175 -10.675  -0.419  1.00  1.620          H  
ATOM   2201 1HD2 LEU A 138      15.353 -11.007  -3.177  1.00  1.620          H  
ATOM   2202 2HD2 LEU A 138      16.094 -10.129  -1.843  1.00  1.620          H  
ATOM   2203 3HD2 LEU A 138      16.995 -11.382  -2.694  1.00  1.620          H  
ATOM   2204  N   ALA A 139      18.470 -13.481   1.873  1.00  1.060          N  
ATOM   2205  CA  ALA A 139      19.299 -13.384   3.061  1.00  1.220          C  
ATOM   2206  C   ALA A 139      20.753 -13.728   2.757  1.00  1.290          C  
ATOM   2207  O   ALA A 139      21.664 -13.117   3.316  1.00  1.460          O  
ATOM   2208  CB  ALA A 139      18.763 -14.323   4.121  1.00  1.640          C  
ATOM   2209  H   ALA A 139      17.634 -14.068   1.926  1.00  1.270          H  
ATOM   2210  HA  ALA A 139      19.254 -12.357   3.424  1.00  1.460          H  
ATOM   2211 1HB  ALA A 139      19.366 -14.244   5.019  1.00  1.970          H  
ATOM   2212 2HB  ALA A 139      17.727 -14.052   4.340  1.00  1.970          H  
ATOM   2213 3HB  ALA A 139      18.800 -15.345   3.745  1.00  1.970          H  
ATOM   2214  N   ARG A 140      20.968 -14.705   1.871  1.00  1.260          N  
ATOM   2215  CA  ARG A 140      22.309 -15.105   1.479  1.00  1.410          C  
ATOM   2216  C   ARG A 140      22.985 -14.080   0.555  1.00  1.390          C  
ATOM   2217  O   ARG A 140      24.197 -13.857   0.659  1.00  1.640          O  
ATOM   2218  CB  ARG A 140      22.261 -16.465   0.806  1.00  1.910          C  
ATOM   2219  CG  ARG A 140      21.944 -17.617   1.754  1.00  1.910          C  
ATOM   2220  CD  ARG A 140      21.760 -18.904   1.040  1.00  1.910          C  
ATOM   2221  NE  ARG A 140      21.447 -19.990   1.963  1.00  1.910          N  
ATOM   2222  CZ  ARG A 140      21.093 -21.244   1.603  1.00  1.910          C  
ATOM   2223  NH1 ARG A 140      21.005 -21.572   0.330  1.00  1.910          N  
ATOM   2224  NH2 ARG A 140      20.832 -22.146   2.537  1.00  1.910          N  
ATOM   2225  H   ARG A 140      20.164 -15.210   1.485  1.00  1.510          H  
ATOM   2226  HA  ARG A 140      22.906 -15.198   2.384  1.00  1.690          H  
ATOM   2227 1HB  ARG A 140      21.494 -16.456   0.033  1.00  2.300          H  
ATOM   2228 2HB  ARG A 140      23.214 -16.669   0.322  1.00  2.300          H  
ATOM   2229 1HG  ARG A 140      22.768 -17.735   2.455  1.00  2.300          H  
ATOM   2230 2HG  ARG A 140      21.036 -17.397   2.309  1.00  2.300          H  
ATOM   2231 1HD  ARG A 140      20.930 -18.797   0.338  1.00  2.300          H  
ATOM   2232 2HD  ARG A 140      22.672 -19.158   0.500  1.00  2.300          H  
ATOM   2233  HE  ARG A 140      21.500 -19.785   2.952  1.00  2.300          H  
ATOM   2234 1HH1 ARG A 140      21.201 -20.889  -0.385  1.00  2.300          H  
ATOM   2235 2HH1 ARG A 140      20.739 -22.510   0.065  1.00  2.300          H  
ATOM   2236 1HH2 ARG A 140      20.898 -21.898   3.515  1.00  2.300          H  
ATOM   2237 2HH2 ARG A 140      20.566 -23.085   2.276  1.00  2.300          H  
ATOM   2238  N   PHE A 141      22.207 -13.463  -0.345  1.00  1.180          N  
ATOM   2239  CA  PHE A 141      22.739 -12.482  -1.295  1.00  1.160          C  
ATOM   2240  C   PHE A 141      22.989 -11.073  -0.727  1.00  1.160          C  
ATOM   2241  O   PHE A 141      23.982 -10.430  -1.075  1.00  1.360          O  
ATOM   2242  CB  PHE A 141      21.795 -12.267  -2.489  1.00  1.630          C  
ATOM   2243  CG  PHE A 141      21.679 -13.368  -3.515  1.00  1.630          C  
ATOM   2244  CD1 PHE A 141      20.477 -14.047  -3.712  1.00  1.630          C  
ATOM   2245  CD2 PHE A 141      22.765 -13.716  -4.300  1.00  1.630          C  
ATOM   2246  CE1 PHE A 141      20.376 -15.042  -4.662  1.00  1.630          C  
ATOM   2247  CE2 PHE A 141      22.660 -14.712  -5.250  1.00  1.630          C  
ATOM   2248  CZ  PHE A 141      21.462 -15.373  -5.429  1.00  1.630          C  
ATOM   2249  H   PHE A 141      21.224 -13.749  -0.406  1.00  1.420          H  
ATOM   2250  HA  PHE A 141      23.688 -12.867  -1.665  1.00  1.390          H  
ATOM   2251 1HB  PHE A 141      20.795 -12.051  -2.109  1.00  1.960          H  
ATOM   2252 2HB  PHE A 141      22.139 -11.389  -3.006  1.00  1.960          H  
ATOM   2253  HD1 PHE A 141      19.610 -13.785  -3.113  1.00  1.960          H  
ATOM   2254  HD2 PHE A 141      23.713 -13.193  -4.164  1.00  1.960          H  
ATOM   2255  HE1 PHE A 141      19.439 -15.565  -4.813  1.00  1.960          H  
ATOM   2256  HE2 PHE A 141      23.524 -14.976  -5.862  1.00  1.960          H  
ATOM   2257  HZ  PHE A 141      21.380 -16.158  -6.179  1.00  1.960          H  
ATOM   2258  N   ILE A 142      22.089 -10.571   0.114  1.00  1.080          N  
ATOM   2259  CA  ILE A 142      22.189  -9.190   0.577  1.00  1.120          C  
ATOM   2260  C   ILE A 142      22.978  -9.067   1.883  1.00  1.030          C  
ATOM   2261  O   ILE A 142      22.468  -9.325   2.975  1.00  1.090          O  
ATOM   2262  CB  ILE A 142      20.762  -8.625   0.779  1.00  1.550          C  
ATOM   2263  CG1 ILE A 142      19.978  -8.705  -0.516  1.00  1.550          C  
ATOM   2264  CG2 ILE A 142      20.856  -7.165   1.187  1.00  1.550          C  
ATOM   2265  CD1 ILE A 142      18.468  -8.478  -0.396  1.00  1.550          C  
ATOM   2266  H   ILE A 142      21.293 -11.146   0.405  1.00  1.300          H  
ATOM   2267  HA  ILE A 142      22.700  -8.606  -0.186  1.00  1.340          H  
ATOM   2268  HB  ILE A 142      20.239  -9.209   1.533  1.00  1.860          H  
ATOM   2269 1HG1 ILE A 142      20.378  -7.951  -1.157  1.00  1.860          H  
ATOM   2270 2HG1 ILE A 142      20.129  -9.683  -0.970  1.00  1.860          H  
ATOM   2271 1HG2 ILE A 142      19.880  -6.747   1.324  1.00  1.860          H  
ATOM   2272 2HG2 ILE A 142      21.396  -7.093   2.114  1.00  1.860          H  
ATOM   2273 3HG2 ILE A 142      21.371  -6.608   0.407  1.00  1.860          H  
ATOM   2274 1HD1 ILE A 142      18.015  -8.544  -1.388  1.00  1.860          H  
ATOM   2275 2HD1 ILE A 142      18.041  -9.250   0.251  1.00  1.860          H  
ATOM   2276 3HD1 ILE A 142      18.249  -7.510   0.022  1.00  1.860          H  
ATOM   2277  N   LYS A 143      24.214  -8.577   1.794  1.00  1.090          N  
ATOM   2278  CA  LYS A 143      25.100  -8.510   2.960  1.00  1.180          C  
ATOM   2279  C   LYS A 143      24.907  -7.230   3.768  1.00  1.260          C  
ATOM   2280  O   LYS A 143      25.803  -6.388   3.855  1.00  1.740          O  
ATOM   2281  CB  LYS A 143      26.553  -8.620   2.497  1.00  1.620          C  
ATOM   2282  CG  LYS A 143      26.877  -9.895   1.684  1.00  1.620          C  
ATOM   2283  CD  LYS A 143      26.754 -11.177   2.513  1.00  1.620          C  
ATOM   2284  CE  LYS A 143      27.118 -12.403   1.687  1.00  1.620          C  
ATOM   2285  NZ  LYS A 143      27.033 -13.658   2.490  1.00  1.620          N  
ATOM   2286  H   LYS A 143      24.571  -8.317   0.884  1.00  1.310          H  
ATOM   2287  HA  LYS A 143      24.862  -9.342   3.622  1.00  1.420          H  
ATOM   2288 1HB  LYS A 143      26.795  -7.758   1.873  1.00  1.940          H  
ATOM   2289 2HB  LYS A 143      27.212  -8.593   3.362  1.00  1.940          H  
ATOM   2290 1HG  LYS A 143      26.191  -9.971   0.834  1.00  1.940          H  
ATOM   2291 2HG  LYS A 143      27.890  -9.821   1.297  1.00  1.940          H  
ATOM   2292 1HD  LYS A 143      27.400 -11.120   3.389  1.00  1.940          H  
ATOM   2293 2HD  LYS A 143      25.723 -11.308   2.842  1.00  1.940          H  
ATOM   2294 1HE  LYS A 143      26.421 -12.474   0.852  1.00  1.940          H  
ATOM   2295 2HE  LYS A 143      28.128 -12.299   1.296  1.00  1.940          H  
ATOM   2296 1HZ  LYS A 143      27.263 -14.446   1.902  1.00  1.940          H  
ATOM   2297 2HZ  LYS A 143      27.684 -13.610   3.258  1.00  1.940          H  
ATOM   2298 3HZ  LYS A 143      26.095 -13.771   2.860  1.00  1.940          H  
ATOM   2299  N   TYR A 144      23.733  -7.123   4.366  1.00  1.300          N  
ATOM   2300  CA  TYR A 144      23.268  -5.939   5.095  1.00  1.160          C  
ATOM   2301  C   TYR A 144      22.348  -6.375   6.249  1.00  1.050          C  
ATOM   2302  O   TYR A 144      22.189  -7.576   6.480  1.00  1.320          O  
ATOM   2303  CB  TYR A 144      22.594  -4.943   4.128  1.00  1.680          C  
ATOM   2304  CG  TYR A 144      23.530  -4.378   2.990  1.00  1.680          C  
ATOM   2305  CD1 TYR A 144      23.665  -5.027   1.760  1.00  1.680          C  
ATOM   2306  CD2 TYR A 144      24.242  -3.211   3.200  1.00  1.680          C  
ATOM   2307  CE1 TYR A 144      24.480  -4.527   0.780  1.00  1.680          C  
ATOM   2308  CE2 TYR A 144      25.064  -2.700   2.205  1.00  1.680          C  
ATOM   2309  CZ  TYR A 144      25.182  -3.362   0.999  1.00  1.680          C  
ATOM   2310  OH  TYR A 144      26.006  -2.875   0.010  1.00  1.680          O  
ATOM   2311  H   TYR A 144      23.118  -7.931   4.222  1.00  1.560          H  
ATOM   2312  HA  TYR A 144      24.133  -5.442   5.538  1.00  1.390          H  
ATOM   2313 1HB  TYR A 144      21.742  -5.413   3.662  1.00  2.020          H  
ATOM   2314 2HB  TYR A 144      22.219  -4.098   4.689  1.00  2.020          H  
ATOM   2315  HD1 TYR A 144      23.146  -5.925   1.576  1.00  2.020          H  
ATOM   2316  HD2 TYR A 144      24.154  -2.687   4.146  1.00  2.020          H  
ATOM   2317  HE1 TYR A 144      24.579  -5.051  -0.164  1.00  2.020          H  
ATOM   2318  HE2 TYR A 144      25.617  -1.776   2.382  1.00  2.020          H  
ATOM   2319  HH  TYR A 144      26.439  -2.070   0.319  1.00  2.020          H  
ATOM   2320  N   GLN A 145      21.819  -5.442   7.057  1.00  0.980          N  
ATOM   2321  CA  GLN A 145      20.985  -5.881   8.185  1.00  0.940          C  
ATOM   2322  C   GLN A 145      19.643  -6.422   7.712  1.00  0.820          C  
ATOM   2323  O   GLN A 145      18.866  -5.722   7.053  1.00  0.930          O  
ATOM   2324  CB  GLN A 145      20.755  -4.753   9.190  1.00  1.330          C  
ATOM   2325  CG  GLN A 145      19.925  -5.172  10.446  1.00  1.330          C  
ATOM   2326  CD  GLN A 145      19.746  -4.036  11.472  1.00  1.330          C  
ATOM   2327  OE1 GLN A 145      20.656  -3.233  11.722  1.00  1.330          O  
ATOM   2328  NE2 GLN A 145      18.550  -3.928  12.051  1.00  1.330          N  
ATOM   2329  H   GLN A 145      21.927  -4.438   6.872  1.00  1.180          H  
ATOM   2330  HA  GLN A 145      21.507  -6.688   8.698  1.00  1.130          H  
ATOM   2331 1HB  GLN A 145      21.716  -4.374   9.532  1.00  1.600          H  
ATOM   2332 2HB  GLN A 145      20.260  -3.945   8.684  1.00  1.600          H  
ATOM   2333 1HG  GLN A 145      18.926  -5.480  10.126  1.00  1.600          H  
ATOM   2334 2HG  GLN A 145      20.425  -6.001  10.942  1.00  1.600          H  
ATOM   2335 1HE2 GLN A 145      18.381  -3.204  12.716  1.00  1.600          H  
ATOM   2336 2HE2 GLN A 145      17.771  -4.538  11.805  1.00  1.600          H  
ATOM   2337  N   LEU A 146      19.368  -7.664   8.100  1.00  0.770          N  
ATOM   2338  CA  LEU A 146      18.173  -8.386   7.686  1.00  0.840          C  
ATOM   2339  C   LEU A 146      17.022  -8.475   8.674  1.00  0.790          C  
ATOM   2340  O   LEU A 146      17.185  -8.903   9.819  1.00  0.960          O  
ATOM   2341  CB  LEU A 146      18.573  -9.838   7.351  1.00  1.150          C  
ATOM   2342  CG  LEU A 146      17.420 -10.844   7.018  1.00  1.150          C  
ATOM   2343  CD1 LEU A 146      16.746 -10.479   5.712  1.00  1.150          C  
ATOM   2344  CD2 LEU A 146      17.990 -12.230   6.949  1.00  1.150          C  
ATOM   2345  H   LEU A 146      20.055  -8.152   8.657  1.00  0.920          H  
ATOM   2346  HA  LEU A 146      17.798  -7.898   6.785  1.00  1.010          H  
ATOM   2347 1HB  LEU A 146      19.234  -9.810   6.484  1.00  1.380          H  
ATOM   2348 2HB  LEU A 146      19.133 -10.241   8.191  1.00  1.380          H  
ATOM   2349  HG  LEU A 146      16.669 -10.812   7.799  1.00  1.380          H  
ATOM   2350 1HD1 LEU A 146      15.949 -11.190   5.519  1.00  1.380          H  
ATOM   2351 2HD1 LEU A 146      16.323  -9.485   5.746  1.00  1.380          H  
ATOM   2352 3HD1 LEU A 146      17.462 -10.528   4.903  1.00  1.380          H  
ATOM   2353 1HD2 LEU A 146      17.191 -12.941   6.727  1.00  1.380          H  
ATOM   2354 2HD2 LEU A 146      18.739 -12.259   6.166  1.00  1.380          H  
ATOM   2355 3HD2 LEU A 146      18.449 -12.484   7.904  1.00  1.380          H  
ATOM   2356  N   HIS A 147      15.837  -8.193   8.153  1.00  0.690          N  
ATOM   2357  CA  HIS A 147      14.566  -8.372   8.826  1.00  0.750          C  
ATOM   2358  C   HIS A 147      13.722  -9.277   7.949  1.00  0.740          C  
ATOM   2359  O   HIS A 147      14.004  -9.436   6.759  1.00  0.710          O  
ATOM   2360  CB  HIS A 147      13.879  -7.032   9.083  1.00  1.030          C  
ATOM   2361  CG  HIS A 147      14.593  -6.249  10.100  1.00  1.030          C  
ATOM   2362  ND1 HIS A 147      14.323  -6.377  11.452  1.00  1.030          N  
ATOM   2363  CD2 HIS A 147      15.611  -5.357   9.997  1.00  1.030          C  
ATOM   2364  CE1 HIS A 147      15.138  -5.592  12.132  1.00  1.030          C  
ATOM   2365  NE2 HIS A 147      15.933  -4.958  11.282  1.00  1.030          N  
ATOM   2366  H   HIS A 147      15.826  -7.763   7.224  1.00  0.830          H  
ATOM   2367  HA  HIS A 147      14.711  -8.868   9.785  1.00  0.900          H  
ATOM   2368 1HB  HIS A 147      13.851  -6.452   8.163  1.00  1.230          H  
ATOM   2369 2HB  HIS A 147      12.852  -7.192   9.413  1.00  1.230          H  
ATOM   2370  HD1 HIS A 147      13.483  -6.818  11.872  1.00  1.230          H  
ATOM   2371  HD2 HIS A 147      16.164  -4.959   9.140  1.00  1.230          H  
ATOM   2372  HE1 HIS A 147      15.089  -5.548  13.217  1.00  1.230          H  
ATOM   2373  N   VAL A 148      12.762  -9.965   8.535  1.00  0.860          N  
ATOM   2374  CA  VAL A 148      11.906 -10.825   7.733  1.00  0.910          C  
ATOM   2375  C   VAL A 148      10.450 -10.622   8.082  1.00  0.960          C  
ATOM   2376  O   VAL A 148      10.144 -10.087   9.158  1.00  1.080          O  
ATOM   2377  CB  VAL A 148      12.285 -12.311   7.945  1.00  1.250          C  
ATOM   2378  CG1 VAL A 148      13.756 -12.559   7.521  1.00  1.250          C  
ATOM   2379  CG2 VAL A 148      12.068 -12.702   9.409  1.00  1.250          C  
ATOM   2380  H   VAL A 148      12.585  -9.838   9.524  1.00  1.030          H  
ATOM   2381  HA  VAL A 148      12.039 -10.588   6.678  1.00  1.090          H  
ATOM   2382  HB  VAL A 148      11.648 -12.930   7.306  1.00  1.500          H  
ATOM   2383 1HG1 VAL A 148      14.001 -13.611   7.647  1.00  1.500          H  
ATOM   2384 2HG1 VAL A 148      13.882 -12.282   6.475  1.00  1.500          H  
ATOM   2385 3HG1 VAL A 148      14.427 -11.966   8.130  1.00  1.500          H  
ATOM   2386 1HG2 VAL A 148      12.321 -13.752   9.543  1.00  1.500          H  
ATOM   2387 2HG2 VAL A 148      12.697 -12.093  10.054  1.00  1.500          H  
ATOM   2388 3HG2 VAL A 148      11.031 -12.556   9.669  1.00  1.500          H  
ATOM   2389  N   ALA A 149       9.584 -11.075   7.184  1.00  0.990          N  
ATOM   2390  CA  ALA A 149       8.156 -11.161   7.424  1.00  1.110          C  
ATOM   2391  C   ALA A 149       7.825 -12.617   7.697  1.00  1.400          C  
ATOM   2392  O   ALA A 149       8.581 -13.505   7.290  1.00  1.550          O  
ATOM   2393  CB  ALA A 149       7.365 -10.625   6.250  1.00  1.510          C  
ATOM   2394  H   ALA A 149       9.958 -11.387   6.281  1.00  1.190          H  
ATOM   2395  HA  ALA A 149       7.918 -10.593   8.315  1.00  1.330          H  
ATOM   2396 1HB  ALA A 149       6.301 -10.706   6.473  1.00  1.810          H  
ATOM   2397 2HB  ALA A 149       7.624  -9.581   6.077  1.00  1.810          H  
ATOM   2398 3HB  ALA A 149       7.596 -11.216   5.373  1.00  1.810          H  
ATOM   2399  N   THR A 150       6.734 -12.880   8.398  1.00  1.650          N  
ATOM   2400  CA  THR A 150       6.341 -14.272   8.625  1.00  2.030          C  
ATOM   2401  C   THR A 150       4.872 -14.463   8.937  1.00  1.730          C  
ATOM   2402  O   THR A 150       4.064 -13.536   8.863  1.00  1.860          O  
ATOM   2403  CB  THR A 150       7.167 -14.912   9.762  1.00  2.690          C  
ATOM   2404  OG1 THR A 150       6.922 -16.336   9.790  1.00  2.690          O  
ATOM   2405  CG2 THR A 150       6.779 -14.309  11.108  1.00  2.690          C  
ATOM   2406  H   THR A 150       6.161 -12.096   8.724  1.00  1.980          H  
ATOM   2407  HA  THR A 150       6.552 -14.829   7.712  1.00  2.440          H  
ATOM   2408  HB  THR A 150       8.227 -14.732   9.580  1.00  3.230          H  
ATOM   2409  HG1 THR A 150       7.595 -16.761  10.356  1.00  3.230          H  
ATOM   2410 1HG2 THR A 150       7.378 -14.758  11.894  1.00  3.230          H  
ATOM   2411 2HG2 THR A 150       6.957 -13.256  11.069  1.00  3.230          H  
ATOM   2412 3HG2 THR A 150       5.744 -14.473  11.335  1.00  3.230          H  
ATOM   2413  N   VAL A 151       4.549 -15.692   9.290  1.00  1.730          N  
ATOM   2414  CA  VAL A 151       3.210 -16.080   9.694  1.00  1.880          C  
ATOM   2415  C   VAL A 151       3.235 -16.272  11.201  1.00  1.860          C  
ATOM   2416  O   VAL A 151       2.345 -15.803  11.914  1.00  2.030          O  
ATOM   2417  CB  VAL A 151       2.718 -17.323   8.908  1.00  2.570          C  
ATOM   2418  CG1 VAL A 151       2.647 -16.956   7.433  1.00  2.570          C  
ATOM   2419  CG2 VAL A 151       3.650 -18.535   9.092  1.00  2.570          C  
ATOM   2420  H   VAL A 151       5.315 -16.359   9.305  1.00  2.080          H  
ATOM   2421  HA  VAL A 151       2.522 -15.267   9.466  1.00  2.260          H  
ATOM   2422  HB  VAL A 151       1.720 -17.586   9.238  1.00  3.090          H  
ATOM   2423 1HG1 VAL A 151       2.271 -17.810   6.866  1.00  3.090          H  
ATOM   2424 2HG1 VAL A 151       1.967 -16.112   7.308  1.00  3.090          H  
ATOM   2425 3HG1 VAL A 151       3.635 -16.684   7.070  1.00  3.090          H  
ATOM   2426 1HG2 VAL A 151       3.259 -19.364   8.503  1.00  3.090          H  
ATOM   2427 2HG2 VAL A 151       4.651 -18.291   8.744  1.00  3.090          H  
ATOM   2428 3HG2 VAL A 151       3.691 -18.849  10.125  1.00  3.090          H  
ATOM   2429  N   LYS A 152       4.290 -16.919  11.695  1.00  2.060          N  
ATOM   2430  CA  LYS A 152       4.475 -17.133  13.115  1.00  2.140          C  
ATOM   2431  C   LYS A 152       5.975 -17.244  13.430  1.00  1.910          C  
ATOM   2432  O   LYS A 152       6.648 -18.086  12.833  1.00  2.280          O  
ATOM   2433  CB  LYS A 152       3.786 -18.425  13.545  1.00  2.960          C  
ATOM   2434  CG  LYS A 152       3.820 -18.693  15.041  1.00  2.960          C  
ATOM   2435  CD  LYS A 152       3.051 -19.954  15.400  1.00  2.960          C  
ATOM   2436  CE  LYS A 152       3.136 -20.247  16.892  1.00  2.960          C  
ATOM   2437  NZ  LYS A 152       2.406 -21.499  17.256  1.00  2.960          N  
ATOM   2438  H   LYS A 152       4.977 -17.287  11.052  1.00  2.470          H  
ATOM   2439  HA  LYS A 152       4.017 -16.303  13.638  1.00  2.570          H  
ATOM   2440 1HB  LYS A 152       2.766 -18.430  13.213  1.00  3.560          H  
ATOM   2441 2HB  LYS A 152       4.279 -19.264  13.058  1.00  3.560          H  
ATOM   2442 1HG  LYS A 152       4.855 -18.806  15.371  1.00  3.560          H  
ATOM   2443 2HG  LYS A 152       3.381 -17.845  15.568  1.00  3.560          H  
ATOM   2444 1HD  LYS A 152       2.003 -19.831  15.117  1.00  3.560          H  
ATOM   2445 2HD  LYS A 152       3.465 -20.797  14.847  1.00  3.560          H  
ATOM   2446 1HE  LYS A 152       4.184 -20.352  17.174  1.00  3.560          H  
ATOM   2447 2HE  LYS A 152       2.705 -19.412  17.443  1.00  3.560          H  
ATOM   2448 1HZ  LYS A 152       2.487 -21.659  18.251  1.00  3.560          H  
ATOM   2449 2HZ  LYS A 152       1.431 -21.409  17.009  1.00  3.560          H  
ATOM   2450 3HZ  LYS A 152       2.808 -22.281  16.758  1.00  3.560          H  
ATOM   2451  N   PRO A 153       6.547 -16.413  14.316  1.00  2.210          N  
ATOM   2452  CA  PRO A 153       7.925 -16.473  14.759  1.00  2.570          C  
ATOM   2453  C   PRO A 153       8.032 -17.612  15.761  1.00  2.150          C  
ATOM   2454  O   PRO A 153       7.034 -17.922  16.418  1.00  2.320          O  
ATOM   2455  CB  PRO A 153       8.138 -15.090  15.370  1.00  3.850          C  
ATOM   2456  CG  PRO A 153       6.780 -14.717  15.906  1.00  3.850          C  
ATOM   2457  CD  PRO A 153       5.781 -15.333  14.936  1.00  3.850          C  
ATOM   2458  HA  PRO A 153       8.589 -16.642  13.895  1.00  3.080          H  
ATOM   2459 1HB  PRO A 153       8.909 -15.139  16.147  1.00  4.630          H  
ATOM   2460 2HB  PRO A 153       8.503 -14.389  14.610  1.00  4.630          H  
ATOM   2461 1HG  PRO A 153       6.666 -15.096  16.935  1.00  4.630          H  
ATOM   2462 2HG  PRO A 153       6.690 -13.619  15.958  1.00  4.630          H  
ATOM   2463 1HD  PRO A 153       4.936 -15.726  15.521  1.00  4.630          H  
ATOM   2464 2HD  PRO A 153       5.487 -14.613  14.188  1.00  4.630          H  
ATOM   2465  N   GLU A 154       9.224 -18.172  15.952  1.00  2.280          N  
ATOM   2466  CA  GLU A 154       9.427 -19.198  16.977  1.00  2.480          C  
ATOM   2467  C   GLU A 154       9.354 -18.674  18.419  1.00  2.680          C  
ATOM   2468  O   GLU A 154       9.083 -19.440  19.351  1.00  3.300          O  
ATOM   2469  CB  GLU A 154      10.774 -19.909  16.746  1.00  3.390          C  
ATOM   2470  CG  GLU A 154      12.062 -19.040  16.910  1.00  3.390          C  
ATOM   2471  CD  GLU A 154      12.466 -18.270  15.670  1.00  3.390          C  
ATOM   2472  OE1 GLU A 154      11.608 -17.970  14.866  1.00  3.390          O  
ATOM   2473  OE2 GLU A 154      13.628 -17.980  15.531  1.00  3.390          O  
ATOM   2474  H   GLU A 154      10.018 -17.899  15.363  1.00  2.740          H  
ATOM   2475  HA  GLU A 154       8.634 -19.938  16.859  1.00  2.980          H  
ATOM   2476 1HB  GLU A 154      10.858 -20.740  17.446  1.00  4.070          H  
ATOM   2477 2HB  GLU A 154      10.788 -20.331  15.742  1.00  4.070          H  
ATOM   2478 1HG  GLU A 154      11.936 -18.331  17.709  1.00  4.070          H  
ATOM   2479 2HG  GLU A 154      12.879 -19.699  17.193  1.00  4.070          H  
ATOM   2480  N   ARG A 155       9.593 -17.377  18.590  1.00  2.670          N  
ATOM   2481  CA  ARG A 155       9.589 -16.693  19.878  1.00  3.210          C  
ATOM   2482  C   ARG A 155       9.087 -15.287  19.647  1.00  3.060          C  
ATOM   2483  O   ARG A 155       9.217 -14.769  18.540  1.00  2.820          O  
ATOM   2484  CB  ARG A 155      10.989 -16.602  20.488  1.00  4.280          C  
ATOM   2485  CG  ARG A 155      11.690 -17.925  20.831  1.00  4.280          C  
ATOM   2486  CD  ARG A 155      11.067 -18.633  21.972  1.00  4.280          C  
ATOM   2487  NE  ARG A 155      11.837 -19.808  22.347  1.00  4.280          N  
ATOM   2488  CZ  ARG A 155      11.735 -21.033  21.777  1.00  4.280          C  
ATOM   2489  NH1 ARG A 155      10.898 -21.267  20.778  1.00  4.280          N  
ATOM   2490  NH2 ARG A 155      12.497 -22.019  22.232  1.00  4.280          N  
ATOM   2491  H   ARG A 155       9.799 -16.834  17.762  1.00  3.200          H  
ATOM   2492  HA  ARG A 155       8.910 -17.202  20.561  1.00  3.850          H  
ATOM   2493 1HB  ARG A 155      11.637 -16.068  19.793  1.00  5.130          H  
ATOM   2494 2HB  ARG A 155      10.943 -16.005  21.400  1.00  5.130          H  
ATOM   2495 1HG  ARG A 155      11.683 -18.586  19.980  1.00  5.130          H  
ATOM   2496 2HG  ARG A 155      12.722 -17.715  21.102  1.00  5.130          H  
ATOM   2497 1HD  ARG A 155      11.031 -17.964  22.831  1.00  5.130          H  
ATOM   2498 2HD  ARG A 155      10.058 -18.946  21.721  1.00  5.130          H  
ATOM   2499  HE  ARG A 155      12.497 -19.701  23.105  1.00  5.130          H  
ATOM   2500 1HH1 ARG A 155      10.287 -20.523  20.389  1.00  5.130          H  
ATOM   2501 2HH1 ARG A 155      10.844 -22.187  20.374  1.00  5.130          H  
ATOM   2502 1HH2 ARG A 155      13.140 -21.852  22.994  1.00  5.130          H  
ATOM   2503 2HH2 ARG A 155      12.437 -22.939  21.819  1.00  5.130          H  
ATOM   2504  N   THR A 156       8.585 -14.616  20.681  1.00  3.600          N  
ATOM   2505  CA  THR A 156       8.200 -13.232  20.463  1.00  3.860          C  
ATOM   2506  C   THR A 156       9.407 -12.525  19.883  1.00  3.770          C  
ATOM   2507  O   THR A 156      10.502 -12.585  20.447  1.00  4.250          O  
ATOM   2508  CB  THR A 156       7.777 -12.538  21.775  1.00  5.300          C  
ATOM   2509  OG1 THR A 156       6.677 -13.251  22.362  1.00  5.300          O  
ATOM   2510  CG2 THR A 156       7.359 -11.090  21.491  1.00  5.300          C  
ATOM   2511  H   THR A 156       8.462 -15.039  21.589  1.00  4.320          H  
ATOM   2512  HA  THR A 156       7.384 -13.188  19.743  1.00  4.630          H  
ATOM   2513  HB  THR A 156       8.614 -12.541  22.472  1.00  6.360          H  
ATOM   2514  HG1 THR A 156       6.520 -12.918  23.253  1.00  6.360          H  
ATOM   2515 1HG2 THR A 156       7.062 -10.613  22.424  1.00  6.360          H  
ATOM   2516 2HG2 THR A 156       8.191 -10.534  21.057  1.00  6.360          H  
ATOM   2517 3HG2 THR A 156       6.520 -11.082  20.798  1.00  6.360          H  
ATOM   2518  N   ALA A 157       9.204 -11.852  18.758  1.00  3.420          N  
ATOM   2519  CA  ALA A 157      10.298 -11.190  18.093  1.00  3.410          C  
ATOM   2520  C   ALA A 157       9.959  -9.717  17.826  1.00  3.180          C  
ATOM   2521  O   ALA A 157       9.082  -9.427  17.002  1.00  2.940          O  
ATOM   2522  CB  ALA A 157      10.608 -11.930  16.820  1.00  4.780          C  
ATOM   2523  H   ALA A 157       8.277 -11.840  18.360  1.00  4.100          H  
ATOM   2524  HA  ALA A 157      11.159 -11.277  18.733  1.00  4.090          H  
ATOM   2525 1HB  ALA A 157      11.458 -11.472  16.344  1.00  5.730          H  
ATOM   2526 2HB  ALA A 157      10.841 -12.971  17.061  1.00  5.730          H  
ATOM   2527 3HB  ALA A 157       9.745 -11.899  16.173  1.00  5.730          H  
ATOM   2528  N   PRO A 158      10.668  -8.760  18.467  1.00  3.440          N  
ATOM   2529  CA  PRO A 158      10.368  -7.336  18.440  1.00  3.420          C  
ATOM   2530  C   PRO A 158      10.409  -6.690  17.062  1.00  2.730          C  
ATOM   2531  O   PRO A 158       9.749  -5.663  16.853  1.00  3.080          O  
ATOM   2532  CB  PRO A 158      11.445  -6.749  19.366  1.00  5.130          C  
ATOM   2533  CG  PRO A 158      12.572  -7.755  19.367  1.00  5.130          C  
ATOM   2534  CD  PRO A 158      11.907  -9.102  19.210  1.00  5.130          C  
ATOM   2535  HA  PRO A 158       9.372  -7.188  18.883  1.00  4.100          H  
ATOM   2536 1HB  PRO A 158      11.760  -5.765  18.986  1.00  6.160          H  
ATOM   2537 2HB  PRO A 158      11.025  -6.581  20.368  1.00  6.160          H  
ATOM   2538 1HG  PRO A 158      13.280  -7.530  18.556  1.00  6.160          H  
ATOM   2539 2HG  PRO A 158      13.142  -7.677  20.308  1.00  6.160          H  
ATOM   2540 1HD  PRO A 158      12.591  -9.722  18.607  1.00  6.160          H  
ATOM   2541 2HD  PRO A 158      11.670  -9.554  20.194  1.00  6.160          H  
ATOM   2542  N   ASN A 159      11.150  -7.281  16.112  1.00  2.220          N  
ATOM   2543  CA  ASN A 159      11.197  -6.703  14.787  1.00  1.870          C  
ATOM   2544  C   ASN A 159      11.012  -7.747  13.693  1.00  1.550          C  
ATOM   2545  O   ASN A 159      11.762  -7.778  12.707  1.00  1.660          O  
ATOM   2546  CB  ASN A 159      12.495  -5.954  14.591  1.00  2.760          C  
ATOM   2547  CG  ASN A 159      12.663  -4.786  15.532  1.00  2.760          C  
ATOM   2548  OD1 ASN A 159      12.058  -3.718  15.345  1.00  2.760          O  
ATOM   2549  ND2 ASN A 159      13.489  -4.962  16.536  1.00  2.760          N  
ATOM   2550  H   ASN A 159      11.714  -8.099  16.294  1.00  2.660          H  
ATOM   2551  HA  ASN A 159      10.370  -6.001  14.683  1.00  2.240          H  
ATOM   2552 1HB  ASN A 159      13.334  -6.638  14.716  1.00  3.310          H  
ATOM   2553 2HB  ASN A 159      12.524  -5.570  13.576  1.00  3.310          H  
ATOM   2554 1HD2 ASN A 159      13.648  -4.221  17.189  1.00  3.310          H  
ATOM   2555 2HD2 ASN A 159      13.963  -5.835  16.648  1.00  3.310          H  
ATOM   2556  N   VAL A 160       9.964  -8.559  13.838  1.00  1.320          N  
ATOM   2557  CA  VAL A 160       9.567  -9.516  12.803  1.00  1.160          C  
ATOM   2558  C   VAL A 160       8.160  -9.196  12.341  1.00  1.170          C  
ATOM   2559  O   VAL A 160       7.206  -9.158  13.127  1.00  1.340          O  
ATOM   2560  CB  VAL A 160       9.685 -10.969  13.274  1.00  1.690          C  
ATOM   2561  CG1 VAL A 160       9.167 -11.907  12.210  1.00  1.690          C  
ATOM   2562  CG2 VAL A 160      11.145 -11.278  13.520  1.00  1.690          C  
ATOM   2563  H   VAL A 160       9.441  -8.529  14.723  1.00  1.580          H  
ATOM   2564  HA  VAL A 160      10.231  -9.400  11.944  1.00  1.390          H  
ATOM   2565  HB  VAL A 160       9.098 -11.108  14.172  1.00  2.030          H  
ATOM   2566 1HG1 VAL A 160       9.265 -12.938  12.547  1.00  2.030          H  
ATOM   2567 2HG1 VAL A 160       8.128 -11.691  12.023  1.00  2.030          H  
ATOM   2568 3HG1 VAL A 160       9.730 -11.769  11.299  1.00  2.030          H  
ATOM   2569 1HG2 VAL A 160      11.254 -12.310  13.850  1.00  2.030          H  
ATOM   2570 2HG2 VAL A 160      11.699 -11.133  12.594  1.00  2.030          H  
ATOM   2571 3HG2 VAL A 160      11.536 -10.608  14.273  1.00  2.030          H  
ATOM   2572  N   PHE A 161       8.005  -9.035  11.038  1.00  1.140          N  
ATOM   2573  CA  PHE A 161       6.727  -8.631  10.481  1.00  1.280          C  
ATOM   2574  C   PHE A 161       5.772  -9.801  10.274  1.00  1.380          C  
ATOM   2575  O   PHE A 161       5.515 -10.258   9.156  1.00  1.780          O  
ATOM   2576  CB  PHE A 161       6.984  -7.821   9.217  1.00  1.740          C  
ATOM   2577  CG  PHE A 161       7.629  -6.468   9.533  1.00  1.740          C  
ATOM   2578  CD1 PHE A 161       8.999  -6.360   9.770  1.00  1.740          C  
ATOM   2579  CD2 PHE A 161       6.871  -5.307   9.571  1.00  1.740          C  
ATOM   2580  CE1 PHE A 161       9.586  -5.137  10.036  1.00  1.740          C  
ATOM   2581  CE2 PHE A 161       7.461  -4.079   9.836  1.00  1.740          C  
ATOM   2582  CZ  PHE A 161       8.815  -3.998  10.066  1.00  1.740          C  
ATOM   2583  H   PHE A 161       8.812  -9.183  10.424  1.00  1.370          H  
ATOM   2584  HA  PHE A 161       6.255  -7.954  11.195  1.00  1.540          H  
ATOM   2585 1HB  PHE A 161       7.646  -8.359   8.560  1.00  2.080          H  
ATOM   2586 2HB  PHE A 161       6.051  -7.651   8.687  1.00  2.080          H  
ATOM   2587  HD1 PHE A 161       9.620  -7.255   9.747  1.00  2.080          H  
ATOM   2588  HD2 PHE A 161       5.798  -5.365   9.390  1.00  2.080          H  
ATOM   2589  HE1 PHE A 161      10.659  -5.078  10.220  1.00  2.080          H  
ATOM   2590  HE2 PHE A 161       6.858  -3.171   9.868  1.00  2.080          H  
ATOM   2591  HZ  PHE A 161       9.272  -3.023  10.275  1.00  2.080          H  
ATOM   2592  N   THR A 162       5.267 -10.268  11.403  1.00  1.420          N  
ATOM   2593  CA  THR A 162       4.362 -11.401  11.541  1.00  1.530          C  
ATOM   2594  C   THR A 162       2.942 -11.000  11.158  1.00  1.710          C  
ATOM   2595  O   THR A 162       2.449  -9.976  11.632  1.00  1.950          O  
ATOM   2596  CB  THR A 162       4.350 -11.886  13.006  1.00  2.100          C  
ATOM   2597  OG1 THR A 162       5.672 -12.272  13.408  1.00  2.100          O  
ATOM   2598  CG2 THR A 162       3.421 -13.079  13.151  1.00  2.100          C  
ATOM   2599  H   THR A 162       5.596  -9.792  12.244  1.00  1.700          H  
ATOM   2600  HA  THR A 162       4.686 -12.200  10.883  1.00  1.840          H  
ATOM   2601  HB  THR A 162       4.015 -11.083  13.641  1.00  2.520          H  
ATOM   2602  HG1 THR A 162       6.211 -11.473  13.516  1.00  2.520          H  
ATOM   2603 1HG2 THR A 162       3.414 -13.414  14.185  1.00  2.520          H  
ATOM   2604 2HG2 THR A 162       2.407 -12.819  12.866  1.00  2.520          H  
ATOM   2605 3HG2 THR A 162       3.775 -13.865  12.518  1.00  2.520          H  
ATOM   2606  N   SER A 163       2.279 -11.805  10.326  1.00  1.920          N  
ATOM   2607  CA  SER A 163       0.900 -11.539   9.928  1.00  2.280          C  
ATOM   2608  C   SER A 163      -0.143 -12.523  10.488  1.00  2.080          C  
ATOM   2609  O   SER A 163      -0.736 -12.294  11.553  1.00  1.980          O  
ATOM   2610  CB  SER A 163       0.784 -11.529   8.413  1.00  3.050          C  
ATOM   2611  OG  SER A 163       1.063 -12.796   7.863  1.00  3.050          O  
ATOM   2612  H   SER A 163       2.781 -12.592   9.906  1.00  2.300          H  
ATOM   2613  HA  SER A 163       0.639 -10.543  10.287  1.00  2.740          H  
ATOM   2614 1HB  SER A 163      -0.220 -11.216   8.128  1.00  3.660          H  
ATOM   2615 2HB  SER A 163       1.482 -10.796   8.008  1.00  3.660          H  
ATOM   2616  HG  SER A 163       1.050 -12.675   6.902  1.00  3.660          H  
ATOM   2617  N   GLN A 164      -0.349 -13.604   9.736  1.00  2.100          N  
ATOM   2618  CA  GLN A 164      -1.376 -14.620   9.950  1.00  1.980          C  
ATOM   2619  C   GLN A 164      -1.586 -15.147  11.360  1.00  1.730          C  
ATOM   2620  O   GLN A 164      -2.738 -15.228  11.793  1.00  1.730          O  
ATOM   2621  CB  GLN A 164      -1.072 -15.818   9.056  1.00  2.820          C  
ATOM   2622  CG  GLN A 164      -2.069 -16.949   9.154  1.00  2.820          C  
ATOM   2623  CD  GLN A 164      -1.699 -18.089   8.263  1.00  2.820          C  
ATOM   2624  OE1 GLN A 164      -0.526 -18.453   8.161  1.00  2.820          O  
ATOM   2625  NE2 GLN A 164      -2.687 -18.666   7.599  1.00  2.820          N  
ATOM   2626  H   GLN A 164       0.238 -13.687   8.912  1.00  2.520          H  
ATOM   2627  HA  GLN A 164      -2.324 -14.187   9.627  1.00  2.380          H  
ATOM   2628 1HB  GLN A 164      -1.023 -15.496   8.018  1.00  3.380          H  
ATOM   2629 2HB  GLN A 164      -0.101 -16.207   9.320  1.00  3.380          H  
ATOM   2630 1HG  GLN A 164      -2.086 -17.329  10.172  1.00  3.380          H  
ATOM   2631 2HG  GLN A 164      -3.058 -16.589   8.873  1.00  3.380          H  
ATOM   2632 1HE2 GLN A 164      -2.497 -19.434   6.981  1.00  3.380          H  
ATOM   2633 2HE2 GLN A 164      -3.625 -18.337   7.704  1.00  3.380          H  
ATOM   2634  N   SER A 165      -0.537 -15.526  12.095  1.00  1.640          N  
ATOM   2635  CA  SER A 165      -0.818 -16.078  13.421  1.00  1.540          C  
ATOM   2636  C   SER A 165      -1.407 -15.057  14.373  1.00  1.530          C  
ATOM   2637  O   SER A 165      -2.100 -15.431  15.318  1.00  1.670          O  
ATOM   2638  CB  SER A 165       0.417 -16.677  14.050  1.00  2.200          C  
ATOM   2639  OG  SER A 165       1.372 -15.695  14.350  1.00  2.200          O  
ATOM   2640  H   SER A 165       0.428 -15.472  11.762  1.00  1.970          H  
ATOM   2641  HA  SER A 165      -1.544 -16.881  13.300  1.00  1.850          H  
ATOM   2642 1HB  SER A 165       0.133 -17.197  14.960  1.00  2.640          H  
ATOM   2643 2HB  SER A 165       0.830 -17.405  13.377  1.00  2.640          H  
ATOM   2644  HG  SER A 165       1.843 -15.534  13.511  1.00  2.640          H  
ATOM   2645  N   ILE A 166      -1.187 -13.772  14.120  1.00  1.540          N  
ATOM   2646  CA  ILE A 166      -1.691 -12.750  15.002  1.00  1.660          C  
ATOM   2647  C   ILE A 166      -3.169 -12.626  14.801  1.00  1.920          C  
ATOM   2648  O   ILE A 166      -3.925 -12.537  15.770  1.00  2.080          O  
ATOM   2649  CB  ILE A 166      -1.010 -11.407  14.788  1.00  2.280          C  
ATOM   2650  CG1 ILE A 166       0.455 -11.507  15.177  1.00  2.280          C  
ATOM   2651  CG2 ILE A 166      -1.701 -10.370  15.587  1.00  2.280          C  
ATOM   2652  CD1 ILE A 166       1.279 -10.323  14.757  1.00  2.280          C  
ATOM   2653  H   ILE A 166      -0.682 -13.508  13.271  1.00  1.850          H  
ATOM   2654  HA  ILE A 166      -1.513 -13.063  16.032  1.00  1.990          H  
ATOM   2655  HB  ILE A 166      -1.055 -11.151  13.738  1.00  2.730          H  
ATOM   2656 1HG1 ILE A 166       0.528 -11.622  16.256  1.00  2.730          H  
ATOM   2657 2HG1 ILE A 166       0.872 -12.396  14.711  1.00  2.730          H  
ATOM   2658 1HG2 ILE A 166      -1.245  -9.431  15.427  1.00  2.730          H  
ATOM   2659 2HG2 ILE A 166      -2.742 -10.289  15.300  1.00  2.730          H  
ATOM   2660 3HG2 ILE A 166      -1.632 -10.634  16.627  1.00  2.730          H  
ATOM   2661 1HD1 ILE A 166       2.306 -10.483  15.056  1.00  2.730          H  
ATOM   2662 2HD1 ILE A 166       1.224 -10.223  13.681  1.00  2.730          H  
ATOM   2663 3HD1 ILE A 166       0.927  -9.412  15.215  1.00  2.730          H  
ATOM   2664  N   GLU A 167      -3.572 -12.551  13.535  1.00  2.060          N  
ATOM   2665  CA  GLU A 167      -4.986 -12.452  13.229  1.00  2.390          C  
ATOM   2666  C   GLU A 167      -5.715 -13.673  13.789  1.00  2.410          C  
ATOM   2667  O   GLU A 167      -6.783 -13.559  14.394  1.00  2.700          O  
ATOM   2668  CB  GLU A 167      -5.227 -12.356  11.729  1.00  3.210          C  
ATOM   2669  CG  GLU A 167      -6.687 -12.132  11.351  1.00  3.210          C  
ATOM   2670  CD  GLU A 167      -6.883 -11.943   9.882  1.00  3.210          C  
ATOM   2671  OE1 GLU A 167      -5.909 -11.933   9.171  1.00  3.210          O  
ATOM   2672  OE2 GLU A 167      -8.007 -11.811   9.465  1.00  3.210          O  
ATOM   2673  H   GLU A 167      -2.857 -12.577  12.799  1.00  2.470          H  
ATOM   2674  HA  GLU A 167      -5.384 -11.555  13.706  1.00  2.870          H  
ATOM   2675 1HB  GLU A 167      -4.633 -11.565  11.319  1.00  3.860          H  
ATOM   2676 2HB  GLU A 167      -4.896 -13.283  11.255  1.00  3.860          H  
ATOM   2677 1HG  GLU A 167      -7.279 -12.987  11.676  1.00  3.860          H  
ATOM   2678 2HG  GLU A 167      -7.052 -11.250  11.882  1.00  3.860          H  
ATOM   2679  N   GLN A 168      -5.110 -14.860  13.654  1.00  2.200          N  
ATOM   2680  CA  GLN A 168      -5.747 -16.064  14.177  1.00  2.340          C  
ATOM   2681  C   GLN A 168      -5.933 -15.998  15.698  1.00  2.490          C  
ATOM   2682  O   GLN A 168      -6.982 -16.394  16.211  1.00  2.780          O  
ATOM   2683  CB  GLN A 168      -4.915 -17.294  13.827  1.00  3.220          C  
ATOM   2684  CG  GLN A 168      -4.910 -17.665  12.357  1.00  3.220          C  
ATOM   2685  CD  GLN A 168      -3.922 -18.771  12.062  1.00  3.220          C  
ATOM   2686  OE1 GLN A 168      -3.048 -19.062  12.886  1.00  3.220          O  
ATOM   2687  NE2 GLN A 168      -4.056 -19.398  10.904  1.00  3.220          N  
ATOM   2688  H   GLN A 168      -4.224 -14.929  13.141  1.00  2.640          H  
ATOM   2689  HA  GLN A 168      -6.730 -16.157  13.719  1.00  2.810          H  
ATOM   2690 1HB  GLN A 168      -3.885 -17.119  14.134  1.00  3.860          H  
ATOM   2691 2HB  GLN A 168      -5.279 -18.150  14.393  1.00  3.860          H  
ATOM   2692 1HG  GLN A 168      -5.904 -18.017  12.086  1.00  3.860          H  
ATOM   2693 2HG  GLN A 168      -4.651 -16.796  11.763  1.00  3.860          H  
ATOM   2694 1HE2 GLN A 168      -3.429 -20.141  10.662  1.00  3.860          H  
ATOM   2695 2HE2 GLN A 168      -4.782 -19.133  10.270  1.00  3.860          H  
ATOM   2696  N   PHE A 169      -4.938 -15.463  16.414  1.00  2.390          N  
ATOM   2697  CA  PHE A 169      -5.008 -15.343  17.865  1.00  2.640          C  
ATOM   2698  C   PHE A 169      -6.029 -14.313  18.359  1.00  2.950          C  
ATOM   2699  O   PHE A 169      -6.743 -14.567  19.334  1.00  3.550          O  
ATOM   2700  CB  PHE A 169      -3.665 -14.860  18.421  1.00  3.600          C  
ATOM   2701  CG  PHE A 169      -2.476 -15.762  18.282  1.00  3.600          C  
ATOM   2702  CD1 PHE A 169      -2.565 -17.150  18.157  1.00  3.600          C  
ATOM   2703  CD2 PHE A 169      -1.216 -15.177  18.252  1.00  3.600          C  
ATOM   2704  CE1 PHE A 169      -1.419 -17.910  18.008  1.00  3.600          C  
ATOM   2705  CE2 PHE A 169      -0.080 -15.935  18.101  1.00  3.600          C  
ATOM   2706  CZ  PHE A 169      -0.179 -17.301  17.980  1.00  3.600          C  
ATOM   2707  H   PHE A 169      -4.058 -15.222  15.945  1.00  2.870          H  
ATOM   2708  HA  PHE A 169      -5.281 -16.309  18.281  1.00  3.170          H  
ATOM   2709 1HB  PHE A 169      -3.415 -13.937  17.916  1.00  4.320          H  
ATOM   2710 2HB  PHE A 169      -3.785 -14.618  19.475  1.00  4.320          H  
ATOM   2711  HD1 PHE A 169      -3.532 -17.643  18.170  1.00  4.320          H  
ATOM   2712  HD2 PHE A 169      -1.134 -14.096  18.341  1.00  4.320          H  
ATOM   2713  HE1 PHE A 169      -1.498 -18.991  17.908  1.00  4.320          H  
ATOM   2714  HE2 PHE A 169       0.897 -15.455  18.073  1.00  4.320          H  
ATOM   2715  HZ  PHE A 169       0.718 -17.896  17.859  1.00  4.320          H  
ATOM   2716  N   PHE A 170      -6.085 -13.137  17.712  1.00  2.840          N  
ATOM   2717  CA  PHE A 170      -6.921 -12.054  18.240  1.00  3.220          C  
ATOM   2718  C   PHE A 170      -8.118 -11.553  17.412  1.00  4.090          C  
ATOM   2719  O   PHE A 170      -8.941 -10.806  17.938  1.00  4.730          O  
ATOM   2720  CB  PHE A 170      -6.015 -10.849  18.480  1.00  4.360          C  
ATOM   2721  CG  PHE A 170      -4.844 -11.191  19.329  1.00  4.360          C  
ATOM   2722  CD1 PHE A 170      -3.599 -11.196  18.758  1.00  4.360          C  
ATOM   2723  CD2 PHE A 170      -4.971 -11.558  20.646  1.00  4.360          C  
ATOM   2724  CE1 PHE A 170      -2.485 -11.545  19.467  1.00  4.360          C  
ATOM   2725  CE2 PHE A 170      -3.860 -11.921  21.371  1.00  4.360          C  
ATOM   2726  CZ  PHE A 170      -2.612 -11.915  20.777  1.00  4.360          C  
ATOM   2727  H   PHE A 170      -5.459 -12.972  16.917  1.00  3.410          H  
ATOM   2728  HA  PHE A 170      -7.316 -12.390  19.196  1.00  3.860          H  
ATOM   2729 1HB  PHE A 170      -5.649 -10.463  17.523  1.00  5.230          H  
ATOM   2730 2HB  PHE A 170      -6.575 -10.062  18.967  1.00  5.230          H  
ATOM   2731  HD1 PHE A 170      -3.522 -10.922  17.710  1.00  5.230          H  
ATOM   2732  HD2 PHE A 170      -5.963 -11.571  21.111  1.00  5.230          H  
ATOM   2733  HE1 PHE A 170      -1.506 -11.546  18.986  1.00  5.230          H  
ATOM   2734  HE2 PHE A 170      -3.969 -12.221  22.414  1.00  5.230          H  
ATOM   2735  HZ  PHE A 170      -1.732 -12.209  21.351  1.00  5.230          H  
ATOM   2736  N   GLY A 171      -8.194 -11.859  16.111  1.00  4.400          N  
ATOM   2737  CA  GLY A 171      -9.246 -11.316  15.236  1.00  5.510          C  
ATOM   2738  C   GLY A 171      -8.886  -9.916  14.715  1.00  6.120          C  
ATOM   2739  O   GLY A 171      -9.643  -9.290  13.968  1.00  7.110          O  
ATOM   2740  H   GLY A 171      -7.535 -12.504  15.675  1.00  5.280          H  
ATOM   2741 1HA  GLY A 171      -9.387 -11.994  14.393  1.00  6.610          H  
ATOM   2742 2HA  GLY A 171     -10.188 -11.276  15.780  1.00  6.610          H  
ATOM   2743  N   SER A 172      -7.716  -9.457  15.133  1.00  5.690          N  
ATOM   2744  CA  SER A 172      -7.123  -8.166  14.826  1.00  6.390          C  
ATOM   2745  C   SER A 172      -5.642  -8.358  14.535  1.00  6.610          C  
ATOM   2746  O   SER A 172      -5.008  -9.219  15.143  1.00  6.780          O  
ATOM   2747  CB  SER A 172      -7.301  -7.196  15.998  1.00  8.670          C  
ATOM   2748  OG  SER A 172      -8.657  -6.858  16.233  1.00  8.670          O  
ATOM   2749  H   SER A 172      -7.205 -10.088  15.724  1.00  6.830          H  
ATOM   2750  HA  SER A 172      -7.604  -7.751  13.939  1.00  7.670          H  
ATOM   2751 1HB  SER A 172      -6.887  -7.658  16.887  1.00 10.400          H  
ATOM   2752 2HB  SER A 172      -6.747  -6.309  15.825  1.00 10.400          H  
ATOM   2753  HG  SER A 172      -8.660  -6.129  16.919  1.00 10.400          H  
ATOM   2754  N   VAL A 173      -5.094  -7.532  13.656  1.00  6.850          N  
ATOM   2755  CA  VAL A 173      -3.673  -7.540  13.331  1.00  7.370          C  
ATOM   2756  C   VAL A 173      -3.317  -6.269  12.584  1.00  7.770          C  
ATOM   2757  O   VAL A 173      -2.168  -5.833  12.590  1.00  7.810          O  
ATOM   2758  OXT VAL A 173      -4.184  -5.719  11.906  1.00 11.050          O  
ATOM   2759  CB  VAL A 173      -3.313  -8.770  12.474  1.00  9.640          C  
ATOM   2760  CG1 VAL A 173      -4.096  -8.741  11.174  1.00  9.640          C  
ATOM   2761  CG2 VAL A 173      -1.809  -8.789  12.187  1.00  9.640          C  
ATOM   2762  H   VAL A 173      -5.691  -6.858  13.192  1.00  8.220          H  
ATOM   2763  HA  VAL A 173      -3.098  -7.575  14.255  1.00  8.840          H  
ATOM   2764  HB  VAL A 173      -3.585  -9.672  13.015  1.00 11.560          H  
ATOM   2765 1HG1 VAL A 173      -3.847  -9.609  10.574  1.00 11.560          H  
ATOM   2766 2HG1 VAL A 173      -5.162  -8.746  11.389  1.00 11.560          H  
ATOM   2767 3HG1 VAL A 173      -3.845  -7.844  10.613  1.00 11.560          H  
ATOM   2768 1HG2 VAL A 173      -1.566  -9.672  11.601  1.00 11.560          H  
ATOM   2769 2HG2 VAL A 173      -1.519  -7.904  11.630  1.00 11.560          H  
ATOM   2770 3HG2 VAL A 173      -1.259  -8.811  13.117  1.00 11.560          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -952.098 118.435 638.913 -59.3669 22.3023 40.8914 329.37 -367.586 -1.52233 -9.91541 -254.795 -50.9265 -87.8265 -33.4162 -15.5285 -16.197 0 3.14566 12.8715 92.603 158.488 -26.4283 42.9318 -44.611 9.11801 151.615 -299.533
ALA:NtermProteinFull_1 -3.16346 0.60907 0.7096 -0.02732 0 0 1.18731 -1.03298 -0 -0 -0.73546 0.32973 0 0 0 0 0 0.02024 0 0 0 0 0 1.8394 0 0.07138 -0.1925
VAL_2 -6.49364 1.13073 1.60214 -0.3739 0.28971 0.09666 2.33206 -1.90866 -0 -0 -2.29357 -0.19256 0 0 0 0 0 -0.05301 0.12723 0.74799 0 0.37483 0 1.9342 -0.14372 0.64221 -2.18131
GLN_3 -7.01131 1.03384 5.8139 -0.30834 0.0453 0.24485 2.54486 -2.88614 -0.01224 -0.09168 -1.78548 -0.28091 0 0 0 -0.92191 0 -0.12752 0.00968 0 4.204 -0.08517 0 -0.18838 -0.2928 0.81795 0.7225
ASP_4 -3.38841 0.37508 4.50159 -0.20029 0.00087 0.66152 2.39102 -2.04623 -0 -0 -3.1245 -0.07616 0 0 0 -1.08365 0 0.05214 0.10464 0 3.35946 -0.0002 0 -2.3716 -0.35513 0.46581 -0.73401
VAL_5 -6.35637 1.14055 2.97467 -0.2401 0.10831 0.03757 2.36382 -2.36498 -0 -0 -1.23993 0.07634 0 0 0 0 0 0.01827 0.06292 1.09458 0 -0.43072 0 1.9342 -0.10369 0.6987 -0.22586
VAL_6 -6.67412 1.33304 3.80361 -0.33482 0.41646 0.07737 2.00587 -2.54615 -0.00385 -0.04415 -1.09825 -0.266 0 0 0 0 0 -0.0072 0.00155 0.38647 0 -0.03843 0 1.9342 -0.04213 1.04389 -0.05263
ASP_7 -3.99004 0.16612 5.42854 -0.10803 0.01556 0.33385 2.32436 -2.31177 -0 -0 -3.45946 -0.2771 0 0 0 -1.56677 0 0.17782 0.01286 0 2.45391 -0.31257 0 -2.3716 -0.207 0.96175 -2.72955
GLN_8 -5.13215 0.78535 3.94054 -0.68963 0.09193 0.76775 1.93988 -2.00454 -0.01365 -0.09935 -1.45169 -0.69815 0 0 0 0 0 -0.04303 0.02758 0 2.18455 -0.12937 0 -0.18838 -0.33166 0.61581 -0.4282
PHE_9 -5.01212 0.68542 2.52735 -0.79125 0.04846 0.08898 1.15938 -1.80586 -0.00385 -0.04415 -0.4759 -0.35664 0 0 0 0 0 -0.04119 0.00011 0 2.08508 0.12219 0 1.0402 -0.58589 0.50454 -0.85515
PHE_10 -6.18222 0.79019 1.82688 -0.5566 0.05289 0.27295 1.32254 -1.71724 -0 -0 -0.02645 0.00165 0 0 0 0 0 0.08832 0.05166 0 1.95723 -0.31676 0 1.0402 -0.48419 0.43404 -1.44491
GLN_11 -2.99496 0.79743 2.15491 -0.63365 0.20693 1.07383 1.04318 -1.16429 -0 -0 -0.49168 -2.01707 0 0 0 0 0 -0.10563 0.00399 0 4.34719 0.10305 0 -0.18838 -0.17369 1.04289 3.00403
PRO_12 -5.18662 1.53517 2.58211 -0.07964 0 0.0486 1.38099 -1.46816 -0 -0 0.62878 0.60274 0 0 0 0 0 -0.18148 0.02771 0.42249 0 -0.62447 0 -2.4119 -0.08489 1.16679 -1.64177
VAL_13 -6.39142 1.21158 3.72072 -0.27199 0.17639 0.04431 2.05968 -2.13295 -0 -0 -1.15772 0.38795 0 0 0 0 0 -0.1617 0.06887 0.94868 0 0.34085 0 1.9342 -0.0505 0.5618 1.28876
LYS_14 -5.18073 0.98504 5.56714 -0.51388 0.17188 0.30195 2.80089 -2.49839 -0 -0 -3.04392 0.09115 0 0 0 -0.63986 0 -0.01395 0.03079 2.38408 0 0.08555 0 -1.5107 0.01332 1.20313 0.23348
PRO_15 -4.41091 0.99979 1.97664 -0.06967 0 0.0434 1.22293 -1.11581 -0 -0 0.07773 0.58118 0 0 0 0 0 -0.13517 0.03595 0.20466 0 -0.68279 0 -2.4119 0.13274 1.27495 -2.27626
THR_16 -4.94608 0.76226 3.17672 -0.20881 0.18316 0.07809 1.64042 -1.88284 -0 -0 -1.92069 -0.62267 0 0 0 0 0 -0.06389 0.00047 1.10887 0 0.27853 2.33159 -1.0874 0.10129 0.81967 -0.2513
LEU_17 -8.86405 1.35994 3.56103 -0.4639 0.23451 0.07034 3.91283 -2.78167 -0 -0 -2.81635 0.2734 0 0 0 0 0 -0.07355 0.05867 0.02707 0 0.9731 0 0.18072 5.48336 0.904 2.03946
GLY_18 -4.3826 0.75654 3.36949 -5e-05 0 0 2.3591 -1.92011 -0 -0 -1.4693 -0.41839 0 0 0 0 0 -0.13976 0 0 0 0.32339 0 0.83697 5.67915 0.64046 5.6349
GLN_19 -7.30447 0.86037 5.74861 -0.3044 0.02584 0.25219 2.40055 -2.94059 -0.00793 -0.09237 -1.7135 -0.30604 0 0 0 0 0 -0.02575 0.03665 0 3.78625 -0.14645 0 -0.18838 -0.0734 0.46722 0.4744
ILE_20 -7.27022 0.98607 4.25457 -0.50308 0.53559 0.09965 2.5176 -2.61437 -0.00166 -0.02664 -1.0708 -0.15037 0 0 -1.08433 0 0 -0.04283 0.11294 0.83676 0 -0.44071 0 0.73287 -0.22977 0.90964 -2.44907
VAL_21 -8.33469 0.85677 3.43798 -0.29316 0.2286 0.0613 2.53056 -2.87424 -0.012 -0.07272 -0.58164 0.05214 0 0 0 0 0 0.07379 0.06842 0.01177 0 -0.41261 0 1.9342 0.13505 0.90892 -2.28156
ARG_22 -10.0499 1.36677 8.69064 -1.74827 0.59699 1.99123 2.94156 -4.08987 -0.03852 -0.12481 -2.56595 -2.18871 0 0 -0.24994 0 0 -0.05784 0.21258 3.4172 0 -0.17993 0 -1.2888 -0.13268 1.07375 -2.42449
GLN_23 -4.56858 0.3853 5.04948 -0.45268 0.14071 0.35634 2.13037 -2.20412 -0 -0 -1.23552 -0.23988 0 0 -1.08433 0 0 -0.11165 0.17537 0 3.25579 -0.07416 0 -0.18838 -0.44128 1.07139 1.96416
LYS_24 -4.68836 0.42456 3.93424 -0.5241 0.12836 0.34502 1.2679 -1.61001 -0 -0 -1.05655 -0.04045 0 0 0 0 0 -0.00084 0.02473 1.86449 0 -0.07957 0 -1.5107 -0.44522 0.39011 -1.57639
LEU_25 -7.96564 1.3297 3.61159 -0.48228 0.30492 0.08687 1.94321 -2.33141 -0.02165 -0.06695 -1.04709 0.23009 0 0 0 0 0 0.01561 0.07108 0.45037 0 -0.29324 0 0.18072 -0.34918 0.46156 -3.87172
SER_26 -3.51038 0.27431 4.41663 -0.02087 0 0.01803 1.03301 -1.8994 -0 -0 -1.85834 0.02462 0 0 0 0 0 0.00237 0.0012 1.23021 0 -0.45901 0.60627 -0.77834 -0.2835 0.40599 -0.79718
GLU_27 -2.20759 0.12374 2.76278 -0.48862 0.25907 1.57332 0.70714 -1.22022 -0 -0 -0.8642 -2.54967 0 0 -0.44676 0 0 -0.07382 0.01936 0 4.27153 -0.01582 0 -2.7348 -0.49886 0.13405 -1.24937
GLY_28 -1.25099 0.0559 1.56869 -6e-05 0 0 0.32357 -0.71314 -0.01687 -0.05786 0.29108 -0.38736 0 0 0 0 0 -0.16502 0 0 0 -1.5088 0 0.83697 -0.74762 0.16682 -1.6047
ARG_29 -6.56099 0.61771 6.40038 -0.74461 0.33903 0.53149 2.73467 -2.64902 -0.01936 -0.07452 -4.54408 0.28214 0 0 -0.6967 -1.08365 0 0.01761 0.0389 3.09819 0 -0.06324 0 -1.2888 -0.59479 0.63977 -3.61987
LYS_30 -2.71629 0.11771 3.2427 -0.51256 0.08092 0.24294 1.16874 -1.49673 -0 -0 -2.32243 0.14105 0 0 -0.46968 0 0 -0.01519 0.19894 2.86733 0 0.29134 0 -1.5107 -0.1261 1.02187 0.20384
VAL_31 -5.08386 0.51845 1.06808 -0.25686 0.14363 0.05074 0.64077 -1.22299 -0.03202 -0.11499 0.49623 -0.2728 0 0 0 0 0 -0.04576 2e-05 0.4206 0 -0.75051 0 1.9342 -0.16393 0.73167 -1.93934
THR_32 -3.1946 0.25787 0.77001 -0.18438 0.14772 0.07373 0.33705 -0.89106 -0 -0 -0.48469 -0.31378 0 0 0 0 0 0.1829 0.02567 0.1061 0 -0.01939 2.34093 -1.0874 -0.12081 0.55128 -1.50283
CYS_33 -6.62247 1.23797 3.03231 -0.04426 2e-05 0.01732 1.8334 -1.69709 -0.04771 -0.31167 -1.57418 -0.12113 0 0 0 0 0 -0.00616 0.00272 0.19541 0 -0.06805 0 3.6196 0.0202 0.69775 0.16397
ARG_34 -6.57267 0.4944 3.03142 -0.5819 0.13331 0.33729 1.27707 -1.93193 -0 -0 0.67873 -0.03671 0 0 0 0 0 0.02599 0.08972 2.45237 0 -0.24056 0 -1.2888 -0.15811 0.71981 -1.57057
LEU_35 -8.27935 0.97242 -0.03429 -0.55673 0.27988 0.18728 1.40847 -1.73767 -0 -0 -0.82002 0.13646 0 0 0 0 0 0.06307 0.36093 0.10539 0 -0.16434 0 0.18072 -0.43764 1.0581 -7.27733
LEU_36 -6.09788 0.70821 2.34688 -0.51409 0.31478 0.11861 1.63316 -1.96379 -0.02359 -0.13813 -0.74416 0.14143 0 0 0 0 0 0.10581 0.0557 3.59281 0 -0.12361 0 0.18072 -0.62134 1.02579 -0.00267
GLY_37 -4.32198 0.68057 3.63181 -4e-05 0 0 2.40791 -2.19928 -0.00965 -0.05214 -1.43497 -0.39968 0 0 0 0 0 -0.14016 0 0 0 0.40371 0 0.83697 -0.15911 0.49794 -0.25809
VAL_38 -5.88037 0.80856 2.46853 -0.39348 0.44384 0.09944 0.73065 -1.99477 -0 -0 0.45563 -0.44391 0 0 0 0 0 -0.16262 0.00519 0.83627 0 0.56609 0 1.9342 0.2537 0.52223 0.24916
ILE_39 -6.29147 0.9856 2.81872 -0.66792 0.34667 0.21968 2.05266 -2.0487 -0 -0 -0.59473 0.43631 0 0 0 0 0 0.14356 0.27378 0.96807 0 -0.02843 0 0.73287 0.02995 0.74379 0.1204
LEU_40 -6.3601 0.85476 2.85277 -0.66991 0.29601 0.21561 2.42793 -2.11276 -0.03322 -0.19022 -0.48251 0.23165 0 0 0 0 0 -0.02048 0.1122 1.05206 0 -0.0385 0 0.18072 0.06217 1.32194 -0.29989
GLU_41 -5.12709 1.27076 4.66515 -0.19671 0.01159 0.25165 1.82345 -2.04605 -0 -0 -2.7329 -0.18251 0 0 0 -0.63986 0 0.22589 0.3937 0 3.68468 0.30453 0 -2.7348 0.48828 1.67026 1.13
GLU_42 -2.51225 0.79805 1.37935 -0.36053 0.12761 0.45625 0.0383 -0.6981 -0 -0 0.73201 -0.45536 0 0 0 0 0 0.8254 0.0598 0 3.91481 -0.00311 0 -2.7348 1.15075 1.7338 4.45201
THR_43 -1.68538 0.22984 1.04211 -0.12336 0.06734 0.06333 0.09605 -0.52455 -0 -0 0.18779 -1.27817 0 0 0 0 0 -0.05407 0.00343 0.20992 0 -0.57927 2.2915 -1.0874 0.68719 1.82304 1.36934
SER_44 -3.35898 0.65242 3.95706 -0.03107 0.00044 0.05743 2.13824 -1.74325 -0.00685 -0.11281 -1.1123 -0.96688 0 0 -0.63356 0 0 -0.03051 0.03083 0.22875 0 -0.28565 0.60194 -0.77834 0.20893 1.65264 0.4685
PRO_45 -3.20029 0.58512 2.60968 -0.08962 0.00019 0.05609 1.43896 -1.25295 -0 -0 -0.60139 0.70311 0 0 0 0 0 -0.11316 0.00622 0.53107 0 -0.33601 0 -2.4119 0.06582 1.05774 -0.95132
GLU_46 -3.73502 0.30711 4.88858 -0.3158 0.07889 0.34127 1.964 -2.04404 -0.00688 -0.1129 -1.47428 -0.52071 0 0 -0.63356 0 0 0.0256 0.02796 0 2.98948 0.15251 0 -2.7348 0.13998 0.37665 -0.28597
GLU_47 -5.11418 0.32839 6.11465 -0.63618 0.12293 1.16884 2.30481 -2.61551 -0.03553 -0.15287 -2.30595 -0.57267 0 0 0 -0.94248 0 -0.02104 0.00473 0 3.3685 -0.26157 0 -2.7348 0.1904 0.24865 -1.54088
LEU_48 -8.49987 0.71309 5.64903 -0.5007 0.31269 0.12889 2.7208 -3.5539 -0 -0 -1.1895 0.22568 0 0 0 0 0 0.13538 0.01392 0.30998 0 -0.2929 0 0.18072 -0.37282 0.52255 -3.49695
GLN_49 -5.48207 0.60767 4.73501 -0.85254 0.09162 0.89594 2.19548 -2.71716 -0.02871 -0.14183 -2.35803 -0.75519 0 0 0 0 0 0.09122 0.01035 0 2.81441 -0.15611 0 -0.18838 -0.31538 0.61759 -0.93611
LYS_50 -4.44214 0.40832 5.79379 -0.29659 0.0284 0.12828 1.99335 -2.44342 -0.03557 -0.153 -1.97929 0.02525 0 0 0 0 0 -0.04509 0.15181 1.68461 0 -0.03334 0 -1.5107 -0.36979 0.50024 -0.59486
GLN_51 -5.28055 0.63775 5.70564 -0.30307 0.04974 0.26037 2.51603 -2.73475 -2e-05 -5e-05 -1.89567 -0.55172 0 0 0 -0.94248 0 -0.04172 0.00351 0 2.84543 -0.1231 0 -0.18838 -0.29649 0.38651 0.04698
ALA_52 -6.24954 0.84892 3.5703 -0.02384 0 0 2.91897 -2.81958 -0 -0 -1.84667 -0.38692 0 0 0 0 0 -0.05582 0 0 0 -0.36365 0 1.8394 -0.42997 0.30019 -2.69821
THR_53 -6.33749 0.80828 4.7014 -0.17381 0.05877 0.06432 2.10235 -2.63642 -0.02871 -0.14183 -1.73581 -0.41128 0 0 -0.60964 0 0 -0.11436 0.00976 0.04633 0 0.04351 4.06907 -1.0874 -0.41644 0.52173 -1.26767
VAL_54 -7.4941 0.72165 0.0601 -0.26923 0.11549 0.05243 1.21093 -1.69967 -0 -0 0.30822 -0.00919 0 0 0 0 0 -0.06381 0.01108 0.03605 0 -0.37559 0 1.9342 -0.27592 0.89911 -4.83824
ARG_55 -5.69927 0.45504 5.43918 -0.54977 0.07872 0.30593 2.70812 -2.57926 -0.00725 -0.08182 -1.90588 0.06952 0 0 0 0 0 -0.01614 0.07972 2.16399 0 0.10355 0 -1.2888 0.13597 0.66227 0.07383
SER_56 -1.79848 0.11924 2.12002 -0.0291 6e-05 0.04695 0.66103 -1.00562 -0 -0 0.42073 -1.0176 0 0 0 0 0 -0.01795 0.0041 0.16256 0 -0.23795 0.60338 -0.77834 0.02206 0.20444 -0.52046
SER_57 -2.26649 0.24549 2.28385 -0.03187 0.00165 0.05531 0.77854 -1.18393 -0 -0 0.23623 -0.97814 0 0 0 0 0 -0.06684 0.0025 0.34146 0 -0.27327 0.6046 -0.77834 -0.67035 0.20051 -1.49908
VAL_58 -7.42097 0.69528 3.91672 -0.28864 0.16589 0.06572 3.35392 -2.84269 -0 -0 -2.07232 -0.44198 0 0 0 0 0 0.12314 0.01834 0.3065 0 -0.47426 0 1.9342 -0.26606 0.2885 -2.9387
LEU_59 -7.42864 1.03069 2.51519 -0.44966 0.20102 0.07066 2.37379 -2.27513 -0 -0 -1.6095 0.57065 0 0 0 0 0 1.12467 0.02215 0.50812 0 -0.1275 0 0.18072 -0.19713 16.28 12.7901
GLU_60 -3.43834 0.58441 3.15785 -0.18183 0.0213 0.25345 1.05786 -1.52934 -0 -0 0.35537 -0.59083 0 0 0 0 0 0.79194 0.05052 0 2.67367 0.60376 0 -2.7348 1.70185 17.0032 19.78
VAL_61 -3.67876 0.3238 2.48875 -0.29064 0.17995 0.06284 1.29032 -1.47417 -0 -0 -1.33687 0.02424 0 0 0 0 0 -0.00328 0.007 0.02021 0 -0.34916 0 1.9342 2.03396 1.15736 2.38976
LEU_62 -8.57405 1.24403 1.80091 -0.53894 0.25736 0.17698 2.89395 -2.40711 -0.01469 -0.09484 -1.25551 0.14453 0 0 0 0 0 0.09144 0.05048 0.18136 0 -0.14428 0 0.18072 -0.20483 1.44263 -4.76985
LEU_63 -6.73109 1.11404 2.1734 -0.5072 0.27243 0.13595 2.24178 -2.02185 -0 -0 -0.56659 0.23961 0 0 0 0 0 -0.03711 0.10587 0.26992 0 -0.29916 0 0.18072 -0.46643 1.63517 -2.26056
GLU_64 -3.11286 0.52288 3.34443 -0.22333 0.02795 0.32082 1.20478 -1.67225 -0.00793 -0.09237 -0.7735 -0.60923 0 0 0 0 0 0.00086 0.00089 0 3.28814 -0.2534 0 -2.7348 -0.49138 0.57737 -0.68295
ILE_65 -10.4174 2.64994 3.82111 -0.53435 0.3558 0.1161 2.86367 -3.10122 -0 -0 -1.98067 0.48657 0 0 0 0 0 -0.13188 0.78582 0.57959 0 0.44754 0 0.73287 -0.36416 0.82367 -2.86698
THR_66 -5.76432 1.15287 4.68591 -0.2511 0.14473 0.15873 1.9129 -2.61797 -0.01469 -0.09484 -0.67795 -1.70309 0 0 0 0 0 -0.16636 0.03318 1.99867 0 0.41375 4.17231 -1.0874 0.2481 1.13117 3.6746
LYS_67 -4.54427 0.77757 2.9521 -0.71668 0.2065 0.53793 1.21522 -1.54718 -0 -0 -0.68073 -0.17717 0 0 0 0 0 -0.03741 0.00869 2.93258 0 -0.08355 0 -1.5107 0.09098 0.58756 0.01144
TYR_68 -8.01561 1.20268 4.5122 -0.66802 0.08856 0.41446 2.25058 -2.36861 -0.0289 -0.20931 -0.87183 -0.15946 0 0 0 0 0 0.08617 0.08803 0 2.43756 -0.41604 0.01491 1.2797 0.76528 0.48511 0.88744
SER_69 -2.66896 0.63087 3.32413 -0.03102 0.0005 0.05793 0.90056 -1.52891 -0 -0 -0.92682 -0.66292 0 0 0 0 0 -0.05461 0.00172 0.22702 0 -0.23936 0.60005 -0.77834 1.37734 0.82332 1.0525
ASP_70 -5.45872 0.68279 6.99093 -0.23728 0.01926 0.8527 2.69429 -2.93875 -0.00615 -0.06188 -5.00302 -0.50703 0 0 0 -1.26159 0 -0.00539 1.00822 0 2.424 -0.06682 0 -2.3716 0.40879 0.81198 -2.02528
LEU_71 -8.78815 1.83331 1.53711 -0.45494 0.33151 0.0752 2.0468 -2.12444 -0 -0 -1.84723 0.18497 0 0 0 0 0 0.21262 0.08209 0.57037 0 -0.27127 0 0.18072 -0.09337 0.94974 -5.57495
TYR_72 -9.93889 1.45509 4.38265 -0.64565 0.49666 0.3734 2.72416 -2.94048 -0 -0 -2.86336 -0.26182 0 0 0 -0.64437 0 0.00864 0.04213 0 2.40486 -0.12736 0.28855 1.2797 -0.22142 1.16449 -3.023
LEU_73 -7.42347 0.72231 1.1266 -0.47831 0.21699 0.09603 2.22374 -1.79933 -0.02795 -0.14506 -2.64591 0.02903 0 0 0 0 0 -0.0056 0.00064 0.7101 0 -0.04394 0 0.18072 -0.13498 0.70135 -6.69704
MET_74 -8.11897 0.88371 4.44541 -0.56494 0.12608 0.17678 1.95499 -2.20084 -0 -0 -0.8211 -0.28241 0 0 0 0 0 -0.01236 0.22454 1.69243 0 0.20513 0 0.60916 0.26242 0.3927 -1.02728
GLU_75 -7.06506 0.5899 8.60112 -0.21761 0.03878 0.31891 3.21575 -3.42169 -0.03979 -0.29186 -2.81128 -0.61325 0 0 0 0 0 -0.07857 0.01277 0 3.26467 -0.35772 0 -2.7348 -0.06432 0.44341 -1.21063
ARG_76 -4.86982 0.52546 3.79119 -0.67317 0.10461 0.43868 0.87366 -1.58455 -0 -0 -0.08784 0.39944 0 0 0 0 0 -0.10286 0.03483 2.51935 0 -0.08351 0 -1.2888 -0.55232 0.48261 -0.07305
VAL_77 -6.15229 0.81331 2.76116 -0.30593 0.14318 0.06491 1.98191 -2.16423 -0.01601 -0.05759 -2.3989 -0.41257 0 0 -0.60964 0 0 -0.03768 0.02695 0.12037 0 0.04522 0 1.9342 -0.18536 0.45137 -3.99761
LEU_78 -8.36304 0.71893 3.43831 -0.4429 0.16779 0.09115 1.99661 -2.61851 -0.0169 -0.11339 -0.57304 0.03195 0 0 0 0 0 0.05917 0.65367 0.98667 0 -0.18301 0 0.18072 0.11577 0.63045 -3.23959
ASP_79 -3.57285 0.26953 5.07931 -0.1081 0.00364 0.31141 2.00023 -2.21837 -0.04635 -0.28993 -2.21965 -0.36778 0 0 0 0 0 -0.01471 0.02674 0 1.84103 0.02535 0 -2.3716 -0.02246 0.68033 -0.99423
ASP_80 -3.71507 0.42883 4.17277 -0.14299 0.02674 0.5181 1.93371 -1.93236 -0.0125 -0.11166 -2.9543 -1.24869 0 0 -0.52799 0 0 -0.00746 0.1229 0 4.0759 0.15384 0 -2.3716 0.30304 0.39968 -0.88912
GLU_81 -4.21627 0.36627 5.8104 -0.22077 0.0262 0.30041 2.05121 -2.51637 -0 -0 -3.54776 -0.59839 0 0 -0.52799 0 0 -0.04231 0.07492 0 3.04637 -0.23194 0 -2.7348 0.21933 0.30633 -2.43515
SER_82 -5.6112 0.38255 5.61163 -0.02394 0 0.02199 2.42179 -2.77543 -0.02335 -0.16557 -1.21067 -0.3954 0 0 0 0 0 -0.04295 0.008 0.49363 0 0.29883 0.60001 -0.77834 -0.24109 0.24421 -1.18528
GLU_83 -7.77526 0.71067 7.89267 -0.51511 0.06413 0.86037 3.06551 -3.70619 -0.0369 -0.25091 -3.33935 -0.59589 0 0 0 0 0 0.01465 0.39373 0 4.59793 -0.08741 0 -2.7348 -0.15939 0.26978 -1.33177
ALA_84 -4.9436 0.3951 4.26085 -0.02127 0 0 2.3421 -2.55999 -0.01223 -0.09665 -1.87192 -0.33384 0 0 0 0 0 -0.0319 0 0 0 -0.04633 0 1.8394 -0.15856 0.27509 -0.96376
LYS_85 -5.61042 0.22854 6.31582 -0.30262 0.02984 0.13837 2.58762 -2.93867 -0.01354 -0.12292 -3.40932 -0.02252 0 0 0 0 0 0.03635 0.09905 1.7544 0 -0.0176 0 -1.5107 -0.24458 0.1856 -2.81728
VAL_86 -8.05884 0.96134 2.95584 -0.3172 0.19669 0.07202 2.83198 -2.83797 -0 -0 -2.50995 -0.19692 0 0 0 0 0 -0.04401 0.00384 0.0885 0 -0.33474 0 1.9342 -0.26204 0.50186 -5.01542
LEU_87 -8.6274 0.86716 3.63805 -0.68356 0.29046 0.29623 2.64106 -2.71563 -0 -0 -1.93709 0.01061 0 0 0 0 0 -0.01456 0.01015 1.07821 0 -0.27765 0 0.18072 -0.20908 0.92638 -4.52593
GLN_88 -5.67055 0.38165 6.39055 -0.26889 0.05847 0.21957 2.7527 -3.09414 -0.03434 -0.26921 -2.40284 -0.49639 0 0 0 0 0 0.10573 0.17477 0 2.74684 -0.10435 0 -0.18838 -0.29285 0.65311 0.66147
ALA_89 -4.75786 0.36055 4.18789 -0.02213 0 0 2.82508 -2.5856 -0 -0 -2.48952 -0.36745 0 0 0 0 0 0.00674 0 0 0 -0.25348 0 1.8394 -0.34949 0.27649 -1.32938
LEU_90 -10.5606 1.42739 3.26305 -0.49479 0.41151 0.11873 3.21864 -3.24437 -0 -0 -3.03877 0.23912 0 0 0 0 0 0.5052 0.04315 0.31878 0 -0.31696 0 0.18072 -0.39955 0.80082 -7.52789
GLU_91 -5.97387 0.56353 6.68955 -0.20168 0.02404 0.27021 2.93582 -3.06213 -0.0208 -0.14628 -2.30198 -0.56987 0 0 0 0 0 -0.02942 0.01375 0 3.11906 -0.11186 0 -2.7348 -0.26872 0.94141 -0.86403
ASN_92 -2.99305 0.16938 3.63833 -0.18022 0.03402 0.26968 1.52453 -1.80747 -0 -0 -0.77665 -0.31175 0 0 0 0 0 -0.03361 0.00083 0 1.45508 0.09443 0 -0.93687 -0.12597 0.47099 0.49168
ALA_93 -3.47005 0.37287 1.8182 -0.02844 0.00913 0 1.27789 -1.62752 -0 -0 -0.81724 -0.43352 0 0 0 0 0 -0.06251 0 0 0 -0.02999 0 1.8394 -0.31641 0.39846 -1.06973
GLY_94 -1.95463 0.13319 2.5422 -5e-05 0 0 0.85188 -1.29925 -0 -0 -0.83568 -0.39041 0 0 0 0 0 -0.17681 0 0 0 -1.36376 0 0.83697 -0.54975 0.27152 -1.93457
VAL_95 -7.27204 1.5102 3.07886 -0.31132 0.37594 0.07202 2.09567 -2.57872 -0.01216 -0.05001 -0.65697 -0.40305 0 0 0 0 0 -0.01662 0.00159 0.21842 0 -0.49722 0 1.9342 -0.19591 0.43692 -2.27021
PHE_96 -9.87666 1.23615 4.51802 -0.89163 0.05827 0.20102 2.21081 -3.16171 -0.00865 -0.032 -0.90585 -0.4943 0 0 0 0 0 0.07559 0.17406 0 2.73763 -0.0387 0 1.0402 0.02063 0.83288 -2.30424
THR_97 -6.1198 0.86605 5.09095 -0.23111 0.2791 0.1054 2.57221 -2.91947 -0.024 -0.15151 -1.64188 -1.30925 0 0 -0.95902 0 0 0.02886 0.00378 1.48405 0 -0.15435 2.31863 -1.0874 0.00947 0.9152 -0.9241
SER_98 -1.62772 0.12369 1.64467 -0.02994 0.00019 0.04934 0.50692 -0.88357 -0.01696 -0.1171 0.64871 -1.01855 0 0 0 0 0 -0.05477 0.00957 0.15291 0 -0.35033 0.61131 -0.77834 -0.21064 0.47088 -0.86971
GLY_99 -1.92692 0.3338 1.90933 -5e-05 0 0 0.90379 -1.04383 -0 -0 -0.22219 -0.40896 0 0 -0.95902 0 0 -0.00173 0 0 0 0.33458 0 0.83697 -0.26352 0.14054 -0.36722
GLY_100 -2.87486 0.37833 2.51626 -4e-05 0 0 0.98721 -1.45463 -0 -0 -1.32261 -0.3845 0 0 0 0 0 -0.16999 0 0 0 -1.11564 0 0.83697 -0.35915 0.29739 -2.66526
LEU_101 -4.76775 0.44915 3.65505 -0.48759 0.21501 0.10264 1.58612 -2.08543 -0.02697 -0.13225 0.22959 0.23488 0 0 0 0 0 0.00895 0.13031 0.69411 0 -0.25176 0 0.18072 -0.56591 0.32192 -0.50919
VAL_102 -3.39167 0.19332 1.96258 -0.29905 0.16079 0.05512 0.7282 -1.16568 -0 -0 0.23856 0.22011 0 0 0 0 0 -0.06103 0.00186 0.38402 0 0.55912 0 1.9342 -0.23522 0.27699 1.56222
LYS_103 -1.96817 0.24499 1.65876 -0.32132 0.04515 0.18113 0.31888 -0.79894 -0 -0 0.31601 -0.22887 0 0 0 0 0 -0.05468 0.00149 1.76241 0 -0.06751 0 -1.5107 -0.30627 0.19665 -0.53101
ASP_104 -6.15248 0.77617 7.47158 -0.1931 0.00135 0.61755 2.81035 -3.44963 -0.02697 -0.13225 -2.27905 -0.46076 0 0 0 0 0 0.30216 0.00087 0 1.91094 -0.6883 0 -2.3716 0.16282 1.26084 -0.43951
LYS_105 -7.91852 0.94707 6.54003 -0.73038 0.43883 0.4286 2.6864 -2.91406 -0 -0 -2.86342 0.00693 0 0 0 -0.61722 0 0.17947 0.9498 3.12872 0 0.09615 0 -1.5107 0.46756 2.13459 1.44982
VAL_106 -7.19917 1.02969 0.72769 -0.27762 0.18661 0.059 0.93693 -1.66371 -0.02164 -0.09953 -0.24656 -0.33772 0 0 0 0 0 -0.08383 0.01699 0.26037 0 -0.74832 0 1.9342 -0.16151 1.1279 -4.56025
LEU_107 -8.44025 1.28732 2.7816 -0.5286 0.194 0.12268 2.05089 -2.37156 -0.00012 -0.00059 -2.44923 0.23727 0 0 0 0 0 -0.05426 0.3764 0.56271 0 -0.3811 0 0.18072 -0.22874 0.50343 -6.15741
PHE_108 -9.55486 0.97667 3.30618 -0.65184 0.19562 0.31198 3.00588 -2.58414 -0.0062 -0.01833 -3.57613 0.09885 0 0 0 0 0 -0.03903 0.09389 0 2.62392 -0.14864 0 1.0402 -0.0737 0.55323 -4.44643
CYS_109 -7.23028 0.75106 4.21129 -0.05899 0.00107 0.01759 2.44982 -2.225 -0.02072 -0.1234 -3.03475 -0.37319 0 0 0 0 0 -0.04109 0.24042 0.47816 0 0.13241 0 3.6196 -0.01096 0.50646 -0.71051
SER_110 -5.05881 0.27116 5.58779 -0.02676 0 0.04654 2.83725 -2.62613 -0.01677 -0.10748 -3.30624 -1.22385 0 0 -0.70977 0 0 -0.0122 0.00322 1.31881 0 -0.37593 0.63766 -0.77834 -0.03863 0.78269 -2.7958
THR_111 -4.76723 0.61006 2.60022 -0.13132 0.09961 0.08438 0.80584 -1.4447 -0.00212 -0.05808 -0.2341 -0.99133 0 0 0 0 0 -0.02004 0.04872 0.10213 0 -0.61618 2.28364 -1.0874 -0.1373 0.80273 -2.05245
GLU_112 -5.25353 0.49587 5.711 -0.17653 0.01421 0.23654 3.25661 -2.49912 -0.01245 -0.13208 -3.34615 -0.48929 0 0 -0.70977 -1.01665 0 -0.01382 0.0242 0 4.06997 -0.05817 0 -2.7348 0.09463 0.63554 -1.9038
ILE_113 -5.43936 0.62617 1.57504 -0.51761 0.32811 0.11604 1.0638 -1.52429 -0.02501 -0.11022 -0.00073 0.4007 0 0 0 0 0 -0.05519 0.00304 0.5172 0 0.51639 0 0.73287 0.06043 0.57248 -1.16015
GLY_114 -1.71558 0.26711 1.92884 -5e-05 0 0 0.54501 -0.9223 -0 -0 0.2167 -0.41296 0 0 0 0 0 -0.0528 0 0 0 0.31221 0 0.83697 -0.1262 0.23852 1.11547
ARG_115 -7.07582 0.50317 8.28578 -0.62362 0.11726 0.36324 3.88186 -3.4351 -0.01621 -0.1435 -4.64354 -0.0079 0 0 0 -1.01665 0 0.10918 0.17797 2.37379 0 -0.14029 0 -1.2888 -0.00325 0.6856 -1.89685
THR_116 -6.53975 1.26515 5.15791 -0.21633 0.31365 0.08052 3.06612 -2.79106 -0.02175 -0.18444 -1.41603 -0.66941 0 0 0 0 0 -0.03331 0.16037 0.1129 0 0.14559 2.34467 -1.0874 0.29633 0.89343 0.87716
SER_117 -4.06848 0.53542 4.3774 -0.03037 0 0.06995 1.9767 -2.14174 -0.02501 -0.11022 -1.50951 -0.51656 0 0 0 -0.52994 0 -0.00893 0.00459 0.89592 0 0.33427 0.60645 -0.77834 0.55249 0.31551 -0.0504
PHE_118 -7.09062 0.91299 5.26554 -0.71134 0.08255 0.37999 2.83617 -2.96984 -0 -0 -2.24426 0.17998 0 0 0 0 0 -0.00337 0.05396 0 2.33501 -0.02926 0 1.0402 0.3239 0.55137 0.91296
VAL_119 -6.67049 1.02965 3.70685 -0.36063 0.18816 0.09116 2.30971 -2.42752 -6e-05 -0.00184 -1.33158 -0.24003 0 0 0 0 0 0.00088 0.19994 0.84887 0 0.09535 0 1.9342 -0.11277 0.96669 0.22654
ARG_120 -6.18844 0.56118 5.35458 -0.64346 0.10012 0.37604 2.22845 -2.56952 -0 -0 -1.81427 0.41706 0 0 0 0 0 -0.00298 0.03299 2.39169 0 -0.04901 0 -1.2888 -0.25165 0.76316 -0.58286
GLN_121 -5.01692 0.4251 4.75622 -0.27082 0.01293 0.21213 2.37677 -2.37661 -0.00554 -0.04094 -1.44917 -0.4127 0 0 0 -0.52994 0 -0.04331 0.13051 0 3.28185 -0.21035 0 -0.18838 -0.26105 0.48491 0.8747
LEU_122 -6.75837 0.82432 2.20476 -0.5349 0.15511 0.14762 1.2639 -1.8404 -0 -0 -1.15404 -0.0121 0 0 0 0 0 -0.01909 0.06523 2.85584 0 -0.15758 0 0.18072 -0.35663 0.6154 -2.52022
GLU_123 -3.42909 0.40674 3.62438 -0.25407 0.07782 0.43381 1.44734 -1.6663 -0.0086 -0.05646 -1.25141 -0.36073 0 0 0 0 0 -0.02852 0.01479 0 2.68192 -0.02529 0 -2.7348 0.29837 1.54274 0.71262
PRO_124 -5.81012 1.29069 2.42086 -0.23079 0.05103 0.16957 0.99965 -1.21832 -0 -0 -0.04605 -0.15923 0 0 0 0 0 0.04358 0.06713 0.33613 0 -0.81408 0 -2.4119 0.36286 1.66904 -3.27997
ASP_125 -4.94478 0.48435 3.96604 -0.12515 0.00587 0.39309 1.68155 -2.0405 -0.01198 -0.05523 -1.91024 -0.45705 0 0 0 0 0 -0.01641 0.02932 0 2.47257 -0.36632 0 -2.3716 -0.27112 0.87789 -2.6597
TRP_126 -11.6117 1.73973 4.88807 -1.06953 0.12089 0.82072 2.29022 -3.30434 -0.02043 -0.09627 -2.30656 0.04215 0 0 0 -0.13717 0 0.02451 0.2443 0 2.51868 -0.11746 0 1.6906 -0.07603 0.90297 -3.45669
HIS_D_127 -9.77754 0.90352 7.12408 -0.90153 0.04932 1.20074 3.00658 -3.98984 -0.02877 -0.1854 -2.905 -0.31173 0 0 0 0 0 -0.00644 0.07783 0 2.1453 -0.2981 0 -0.45461 -0.02199 0.70477 -3.66882
ILE_128 -10.0252 1.76728 3.61059 -0.60675 0.5468 0.13994 2.37568 -3.03489 -0.00993 -0.13662 -2.31961 -0.03178 0 0 0 0 0 -0.04701 0.0622 1.50639 0 -0.57851 0 0.73287 -0.21714 0.55806 -5.70767
ASP_129 -7.31492 0.64873 7.65615 -0.11827 0.01066 0.35908 3.47473 -3.66124 -0.01808 -0.13663 -2.73787 -0.15114 0 0 0 0 0 0.14145 0.08953 0 3.4096 -0.53544 0 -2.3716 -0.24523 0.76372 -0.73677
THR_130 -4.88329 0.42675 2.07 -0.13004 0.09501 0.07259 1.04861 -1.66927 -0.00993 -0.13662 -1.02713 -0.93539 0 0 0 0 0 0.05707 0.01483 0.0144 0 -0.32187 2.25454 -1.0874 -0.37374 0.57954 -3.94134
ASN_131 -5.49411 0.64408 5.50434 -0.32661 0.14297 0.59868 3.36587 -2.47425 -0.00967 -0.03433 -2.76921 -0.74222 0 0 -0.78918 0 0 -0.03421 6e-05 0 2.005 -0.52091 0 -0.93687 -0.25408 0.99811 -1.12655
PRO_132 -3.3165 0.48406 2.26719 -0.07293 0 0.04481 0.80486 -1.01627 -0.00776 -0.10804 0.04444 0.57327 0 0 0 0 0 -0.24144 0.03163 0.33279 0 -0.74446 0 -2.4119 0.08335 1.063 -2.18992
GLU_133 -2.5918 0.18644 2.47215 -0.2222 0.03205 0.33153 1.03268 -1.18981 -0 -0 -0.65872 -0.60522 0 0 -0.78918 0 0 -0.04204 0.00701 0 2.94055 -0.1401 0 -2.7348 -0.13682 0.37751 -1.73077
ILE_134 -6.85337 0.69785 4.78435 -0.66314 0.51981 0.15518 3.26689 -2.68017 -0.01487 -0.14156 -2.69284 -0.04713 0 0 0 0 0 -0.01505 0.13886 1.0817 0 -0.26235 0 0.73287 -0.03034 0.46329 -1.56002
SER_135 -5.62215 0.49522 6.12979 -0.02463 1e-05 0.02329 2.94768 -2.92679 -0.01487 -0.14156 -1.82166 -0.61685 0 0 0 0 0 -0.06088 0.00116 0.56025 0 0.23135 0.61048 -0.77834 0.61746 0.68275 0.2917
THR_136 -3.73833 0.34887 3.84384 -0.20879 0.19717 0.07739 1.59819 -1.97362 -0.00776 -0.10804 -0.89202 -0.23647 0 0 0 0 0 0.01257 0.00653 0.09322 0 0.04513 2.28748 -1.0874 0.44432 0.53313 1.23541
GLN_137 -6.17148 0.6901 4.58013 -0.26614 0.05188 0.20072 2.7118 -2.59152 -0 -0 -2.04007 -0.48249 0 0 0 0 0 -0.03744 0.03284 0 2.68553 0.01745 0 -0.18838 0.00293 0.34671 -0.45742
LEU_138 -10.1873 0.76993 5.73916 -0.46219 0.18188 0.10304 2.67075 -3.7654 -0 -0 -1.95795 0.20074 0 0 0 0 0 0.02589 0.1877 0.42874 0 -0.25484 0 0.18072 -0.14325 0.43188 -5.85047
ALA_139 -3.85206 0.22616 3.36134 -0.02293 0 0 1.70252 -2.10849 -0 -0 -1.37519 -0.36663 0 0 0 0 0 0.01694 0 0 0 -0.36527 0 1.8394 -0.43628 0.39692 -0.98357
ARG_140 -4.14028 0.2367 4.40636 -0.44215 0.0516 0.22368 1.79358 -2.10594 -0 -0 -1.44972 0.30176 0 0 0 0 0 -0.02438 0.0592 2.02276 0 -0.13181 0 -1.2888 -0.4168 0.23178 -0.67245
PHE_141 -5.49258 0.41152 3.22762 -0.52565 0.03013 0.22661 1.55018 -1.86711 -0 -0 -1.3461 -0.01422 0 0 0 0 0 0.0603 0.00033 0 2.62997 -0.06054 0 1.0402 -0.03323 0.53635 0.37376
ILE_142 -7.76707 1.02467 2.97853 -0.50682 0.49658 0.12896 1.98525 -2.25106 -0.00692 -0.0292 -1.5516 -0.10445 0 0 0 0 0 -0.01304 0.12894 0.34988 0 -0.32028 0 0.73287 0.00465 0.72566 -3.99445
LYS_143 -2.71392 0.25518 2.45859 -0.53811 0.18715 0.35138 0.53969 -1.23143 -0 -0 -0.89573 -0.02959 0 0 0 0 0 0.08025 0.05819 1.84091 0 0.21843 0 -1.5107 0.24079 0.57853 -0.11036
TYR_144 -7.01989 1.01388 3.77001 -0.50994 0.02258 0.26394 2.13482 -2.36506 -0.01335 -0.07756 -1.1763 -0.15239 0 0 0 0 0 0.01008 0.00294 0 1.55054 -0.36179 0.00027 1.2797 0.58679 0.715 -0.32573
GLN_145 -5.14429 0.46234 5.14065 -0.34093 0.0508 0.19985 2.87208 -2.45128 -0.01381 -0.04574 -3.43533 -0.16139 0 0 0 -1.05756 0 -0.01653 0.02534 0 2.97781 0.12384 0 -0.18838 0.27402 0.70968 -0.01884
LEU_146 -5.68382 0.55526 2.32595 -0.6246 0.21176 0.1793 0.82655 -1.94514 -0 -0 -0.53296 0.29119 0 0 0 0 0 0.45295 0.09952 0.68514 0 -0.36151 0 0.18072 -0.06163 0.80892 -2.59239
HIS_D_147 -7.15543 0.80792 5.4072 -0.39577 0.01407 0.43373 3.12527 -2.90534 -0.01381 -0.04574 -3.66478 -0.28709 0 0 -0.82409 -0.92039 0 0.00993 0.12646 0 2.0019 -0.10278 0 -0.45461 -0.14065 0.92235 -4.06166
VAL_148 -5.24926 0.3732 2.14252 -0.30986 0.20002 0.06656 1.52422 -1.79098 -0.03968 -0.27932 -1.88353 -0.53293 0 0 0 0 0 0.27396 0.00231 0.13661 0 -0.34236 0 1.9342 -0.31468 0.58003 -3.50897
ALA_149 -4.06035 0.29938 1.68987 -0.02132 0 0 1.09614 -1.51018 -0 -0 -1.26324 -0.24916 0 0 0 0 0 -0.00519 0 0 0 0.14093 0 1.8394 -0.09697 0.39027 -1.75042
THR_150 -5.97024 0.51348 3.47738 -0.18855 0.12124 0.06837 2.44502 -2.35016 -0 -0 -2.70835 -1.15317 0 0 0 0 0 0.09 0.00024 0.23163 0 -0.11097 2.28263 -1.0874 0.55927 0.44152 -3.33808
VAL_151 -4.94367 0.62919 2.98996 -0.23793 0.1135 0.03696 2.04901 -1.82218 -0.01781 -0.09944 -2.67811 0.1005 0 0 0 0 0 0.17473 0.02796 1.15964 0 -0.42923 0 1.9342 0.50793 0.59486 0.09007
LYS_152 -3.99728 0.63421 2.71245 -0.38767 0.05432 0.19524 0.618 -1.30117 -0 -0 -0.00787 -0.02142 0 0 0 0 0 0.13376 0.01957 1.84409 0 -0.00422 0 -1.5107 1.38422 1.05061 1.41613
PRO_153 -4.43721 0.64367 2.61744 -0.21735 0.01346 0.15944 0.96076 -1.10511 -0 -0 -0.53053 -0.07686 0 0 0 0 0 0.01465 0.03347 0.30157 0 -0.72574 0 -2.4119 1.18556 0.99215 -2.58254
GLU_154 -2.30939 0.2301 2.56858 -0.52177 0.19304 1.45977 0.70156 -1.00785 -0 -0 -1.40116 -3.0121 0 0 -0.46027 0 0 -0.04377 0.00228 0 3.62693 -0.26001 0 -2.7348 -0.41382 0.46232 -2.92036
ARG_155 -3.48287 0.52628 4.06457 -0.87861 0.15802 0.63354 1.47255 -1.73265 -0 -0 -1.34146 -0.15091 0 0 -0.46027 0 0 0.00864 0.01856 1.96058 0 -0.11626 0 -1.2888 -0.36487 0.58494 -0.38901
THR_156 -1.39246 0.23232 0.88667 -0.1652 0.07377 0.06188 0.10787 -0.47169 -0 -0 -0.23097 -0.20742 0 0 0 0 0 -0.05894 0.00049 0.03947 0 0.04655 2.29319 -1.0874 -0.13934 0.52324 0.51204
ALA_157 -2.96287 0.79672 1.66279 -0.02723 0.00372 0 0.90074 -1.21394 -0.00446 -0.0261 0.60528 -0.45446 0 0 0 0 0 0.17396 0 0 0 0.53633 0 1.8394 1.86139 0.82269 4.51395
PRO_158 -2.29388 0.44008 2.19062 -0.08467 2e-05 0.05273 1.12704 -0.95344 -0 -0 -1.26418 0.68998 0 0 -0.46968 0 0 -0.09701 0.01477 0.53605 0 -0.26238 0 -2.4119 1.68289 1.0058 -0.09718
ASN_159 -3.62924 0.27982 3.60425 -0.20306 0.02895 0.34167 1.13009 -1.76636 -0.03968 -0.27932 -1.07961 -0.72692 0 0 -0.82409 0 0 0.40751 0.01116 0 2.16949 -0.70166 0 -0.93687 0.08177 0.44068 -1.69142
VAL_160 -4.993 0.70071 1.61932 -0.274 0.18617 0.0588 1.41293 -1.62242 -0.00704 -0.06276 -1.66292 -0.25919 0 0 0 0 0 0.08009 0.05823 0.25886 0 -0.78434 0 1.9342 0.11585 0.4061 -2.8344
PHE_161 -6.01172 0.52167 2.26404 -0.61007 0.13713 0.31908 1.9232 -2.013 -6e-05 -0.00194 -2.14227 0.02547 0 0 0 0 0 0.01443 0.01791 0 2.52572 0.00667 0 1.0402 -0.06172 0.73338 -1.31185
THR_162 -6.00763 0.81033 2.78641 -0.17583 0.10274 0.06335 1.47991 -2.04725 -0.00258 -0.03665 -1.70616 0.12285 0 0 0 0 0 -0.02555 0.0157 0.07532 0 0.01416 2.27988 -1.0874 0.12462 0.65349 -2.5603
SER_163 -3.74401 0.20449 4.27965 -0.01684 0 0.02923 3.01854 -2.14904 -6e-05 -0.00194 -2.94612 -1.07967 0 0 0 0 0 0.3224 0.01876 0.52944 0 -0.04793 0.61666 -0.77834 1.23737 0.49126 -0.01614
GLN_164 -4.86981 0.39499 4.51073 -0.41736 0.14245 0.25659 2.20719 -2.12274 -0 -0 -1.96335 -0.53381 0 0 0 0 0 -0.03531 0.00323 0 3.08064 0.04035 0 -0.18838 1.61792 0.84784 2.97116
SER_165 -6.25612 0.46834 5.70257 -0.03623 0.00027 0.04666 3.13969 -2.81358 -0.01397 -0.13907 -2.69512 -0.518 0 0 0 0 0 -0.06816 0.00026 0.18889 0 -0.10057 1.7419 -0.77834 -0.00584 0.8136 -1.32286
ILE_166 -8.49148 1.18643 4.4828 -0.52561 0.58218 0.10344 3.32584 -3.03408 -0.02564 -0.16275 -1.80189 -0.07276 0 0 0 0 0 0.00653 0.00078 0.63155 0 -0.50119 0 0.73287 -0.32518 0.53285 -3.35533
GLU_167 -5.3416 0.28435 5.27871 -0.32967 0.05668 0.38708 1.96537 -2.64603 -0 -0 -1.87598 -0.61607 0 0 0 0 0 -0.00244 0.02783 0 3.3279 -0.20054 0 -2.7348 -0.23467 0.43267 -2.22121
GLN_168 -4.46812 0.2756 4.52175 -0.26798 0.05017 0.20744 1.42968 -2.15786 -0.01397 -0.13907 -0.72881 -0.466 0 0 0 0 0 -0.00789 0.05889 0 2.71549 -0.12654 0 -0.18838 -0.40427 0.32259 0.61272
PHE_169 -5.59142 0.4017 3.04942 -0.55275 0.1651 0.26612 1.70279 -1.95919 -0 -0 -0.43042 -0.17947 0 0 0 0 0 0.17326 0.18147 0 3.07452 -0.05919 0 1.0402 -0.16894 0.6616 1.7748
PHE_170 -7.63954 0.76818 2.64222 -0.71487 0.08084 0.46265 2.68541 -2.22456 -0.00858 -0.0688 -1.45246 0.26009 0 0 0 0 0 -0.04419 0.30788 0 2.09093 -0.20519 0 1.0402 0.07986 1.17295 -0.76698
GLY_171 -1.52006 0.05224 2.06814 -6e-05 0 0 0.97036 -0.97776 -0 -0 -1.5086 -0.40142 0 0 0 0 0 -0.18194 0 0 0 -1.45179 0 0.83697 -0.4524 0.92285 -1.64347
SER_172 -4.45139 0.58497 3.70078 -0.02579 0 0.02131 1.58058 -1.89998 -0.02864 -0.22379 -1.40614 0.22279 0 0 0 -0.64486 0 -0.00234 0.08105 0.87622 0 -0.19234 0.63729 -0.77834 -0.57177 0.41407 -2.10633
VAL:CtermProteinFull_173 -4.61548 0.48934 0.96611 -0.49683 0.45088 0.22384 0.26266 -1.16061 -0 -0 -0.65136 -2.10408 0 0 0 0 0 0 0.0017 0.1359 0 0 0 1.9342 -0.01231 0.28264 -4.2934
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28291 DOMAINID 27740 MODEL 4 T1045s2
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 101.419
ATOM      1  N   ALA A   1      -2.982   9.307   2.853  1.00 14.140          N  
ATOM      2  CA  ALA A   1      -2.273  10.201   3.759  1.00 13.690          C  
ATOM      3  C   ALA A   1      -3.252  10.823   4.725  1.00 13.480          C  
ATOM      4  O   ALA A   1      -4.441  10.939   4.428  1.00 13.780          O  
ATOM      5  CB  ALA A   1      -1.537  11.292   2.991  1.00 19.350          C  
ATOM      6 1H   ALA A   1      -2.401   8.509   2.638  1.00 16.970          H  
ATOM      7 2H   ALA A   1      -3.829   8.989   3.305  1.00 16.970          H  
ATOM      8 3H   ALA A   1      -3.219   9.797   2.003  1.00 16.970          H  
ATOM      9  HA  ALA A   1      -1.555   9.618   4.329  1.00 16.430          H  
ATOM     10 1HB  ALA A   1      -1.017  11.936   3.698  1.00 23.220          H  
ATOM     11 2HB  ALA A   1      -0.821  10.838   2.311  1.00 23.220          H  
ATOM     12 3HB  ALA A   1      -2.254  11.884   2.425  1.00 23.220          H  
ATOM     13  N   VAL A   2      -2.752  11.246   5.869  1.00 13.120          N  
ATOM     14  CA  VAL A   2      -3.587  11.885   6.870  1.00 13.080          C  
ATOM     15  C   VAL A   2      -4.172  13.178   6.310  1.00 12.570          C  
ATOM     16  O   VAL A   2      -3.451  13.988   5.742  1.00 11.940          O  
ATOM     17  CB  VAL A   2      -2.762  12.167   8.143  1.00 18.330          C  
ATOM     18  CG1 VAL A   2      -3.530  12.961   9.130  1.00 18.330          C  
ATOM     19  CG2 VAL A   2      -2.347  10.861   8.781  1.00 18.330          C  
ATOM     20  H   VAL A   2      -1.766  11.106   6.054  1.00 15.740          H  
ATOM     21  HA  VAL A   2      -4.405  11.208   7.119  1.00 15.700          H  
ATOM     22  HB  VAL A   2      -1.898  12.746   7.873  1.00 21.990          H  
ATOM     23 1HG1 VAL A   2      -2.893  13.142   9.981  1.00 21.990          H  
ATOM     24 2HG1 VAL A   2      -3.808  13.880   8.713  1.00 21.990          H  
ATOM     25 3HG1 VAL A   2      -4.421  12.416   9.443  1.00 21.990          H  
ATOM     26 1HG2 VAL A   2      -1.761  11.056   9.677  1.00 21.990          H  
ATOM     27 2HG2 VAL A   2      -3.229  10.281   9.054  1.00 21.990          H  
ATOM     28 3HG2 VAL A   2      -1.756  10.300   8.090  1.00 21.990          H  
ATOM     29  N   GLN A   3      -5.479  13.402   6.507  1.00 12.970          N  
ATOM     30  CA  GLN A   3      -6.164  14.590   5.976  1.00 12.700          C  
ATOM     31  C   GLN A   3      -5.463  15.892   6.311  1.00 12.150          C  
ATOM     32  O   GLN A   3      -5.420  16.799   5.474  1.00 11.780          O  
ATOM     33  CB  GLN A   3      -7.603  14.668   6.475  1.00 17.890          C  
ATOM     34  CG  GLN A   3      -8.375  15.882   5.943  1.00 17.890          C  
ATOM     35  CD  GLN A   3      -9.810  15.858   6.365  1.00 17.890          C  
ATOM     36  OE1 GLN A   3     -10.467  14.822   6.230  1.00 17.890          O  
ATOM     37  NE2 GLN A   3     -10.320  16.971   6.892  1.00 17.890          N  
ATOM     38  H   GLN A   3      -6.015  12.699   6.995  1.00 15.560          H  
ATOM     39  HA  GLN A   3      -6.191  14.500   4.889  1.00 15.240          H  
ATOM     40 1HB  GLN A   3      -8.137  13.764   6.186  1.00 21.470          H  
ATOM     41 2HB  GLN A   3      -7.608  14.726   7.563  1.00 21.470          H  
ATOM     42 1HG  GLN A   3      -7.940  16.793   6.342  1.00 21.470          H  
ATOM     43 2HG  GLN A   3      -8.328  15.894   4.853  1.00 21.470          H  
ATOM     44 1HE2 GLN A   3     -11.272  16.990   7.192  1.00 21.470          H  
ATOM     45 2HE2 GLN A   3      -9.752  17.830   7.018  1.00 21.470          H  
ATOM     46  N   ASP A   4      -4.847  15.958   7.484  1.00 12.290          N  
ATOM     47  CA  ASP A   4      -4.136  17.121   7.994  1.00 12.050          C  
ATOM     48  C   ASP A   4      -3.065  17.636   7.023  1.00 11.230          C  
ATOM     49  O   ASP A   4      -2.585  18.756   7.178  1.00 10.960          O  
ATOM     50  CB  ASP A   4      -3.470  16.791   9.325  1.00 16.970          C  
ATOM     51  CG  ASP A   4      -4.500  16.552  10.484  1.00 16.970          C  
ATOM     52  OD1 ASP A   4      -5.659  16.778  10.297  1.00 16.970          O  
ATOM     53  OD2 ASP A   4      -4.072  16.238  11.594  1.00 16.970          O  
ATOM     54  H   ASP A   4      -4.952  15.172   8.111  1.00 14.750          H  
ATOM     55  HA  ASP A   4      -4.860  17.916   8.164  1.00 14.460          H  
ATOM     56 1HB  ASP A   4      -2.835  15.918   9.213  1.00 20.360          H  
ATOM     57 2HB  ASP A   4      -2.818  17.620   9.591  1.00 20.360          H  
ATOM     58  N   VAL A   5      -2.645  16.802   6.067  1.00 11.010          N  
ATOM     59  CA  VAL A   5      -1.651  17.183   5.083  1.00 10.380          C  
ATOM     60  C   VAL A   5      -2.243  18.240   4.131  1.00  9.810          C  
ATOM     61  O   VAL A   5      -1.520  19.093   3.630  1.00  9.380          O  
ATOM     62  CB  VAL A   5      -1.179  15.928   4.290  1.00 14.780          C  
ATOM     63  CG1 VAL A   5      -2.211  15.467   3.239  1.00 14.780          C  
ATOM     64  CG2 VAL A   5       0.121  16.203   3.641  1.00 14.780          C  
ATOM     65  H   VAL A   5      -3.060  15.868   6.004  1.00 13.210          H  
ATOM     66  HA  VAL A   5      -0.795  17.612   5.603  1.00 12.460          H  
ATOM     67  HB  VAL A   5      -1.073  15.106   5.001  1.00 17.740          H  
ATOM     68 1HG1 VAL A   5      -1.842  14.565   2.758  1.00 17.740          H  
ATOM     69 2HG1 VAL A   5      -3.164  15.251   3.711  1.00 17.740          H  
ATOM     70 3HG1 VAL A   5      -2.346  16.229   2.484  1.00 17.740          H  
ATOM     71 1HG2 VAL A   5       0.453  15.317   3.125  1.00 17.740          H  
ATOM     72 2HG2 VAL A   5       0.014  17.017   2.930  1.00 17.740          H  
ATOM     73 3HG2 VAL A   5       0.830  16.473   4.406  1.00 17.740          H  
ATOM     74  N   VAL A   6      -3.558  18.143   3.857  1.00 10.050          N  
ATOM     75  CA  VAL A   6      -4.260  19.025   2.931  1.00  9.850          C  
ATOM     76  C   VAL A   6      -5.463  19.743   3.564  1.00  9.590          C  
ATOM     77  O   VAL A   6      -6.185  20.458   2.881  1.00  9.280          O  
ATOM     78  CB  VAL A   6      -4.704  18.211   1.685  1.00 13.870          C  
ATOM     79  CG1 VAL A   6      -5.862  17.268   2.039  1.00 13.870          C  
ATOM     80  CG2 VAL A   6      -5.078  19.164   0.492  1.00 13.870          C  
ATOM     81  H   VAL A   6      -4.103  17.420   4.322  1.00 12.060          H  
ATOM     82  HA  VAL A   6      -3.554  19.782   2.598  1.00 11.820          H  
ATOM     83  HB  VAL A   6      -3.878  17.590   1.386  1.00 16.640          H  
ATOM     84 1HG1 VAL A   6      -6.125  16.677   1.164  1.00 16.640          H  
ATOM     85 2HG1 VAL A   6      -5.556  16.603   2.846  1.00 16.640          H  
ATOM     86 3HG1 VAL A   6      -6.736  17.840   2.356  1.00 16.640          H  
ATOM     87 1HG2 VAL A   6      -5.334  18.560  -0.374  1.00 16.640          H  
ATOM     88 2HG2 VAL A   6      -5.916  19.794   0.714  1.00 16.640          H  
ATOM     89 3HG2 VAL A   6      -4.237  19.794   0.246  1.00 16.640          H  
ATOM     90  N   ASP A   7      -5.725  19.544   4.846  1.00  9.920          N  
ATOM     91  CA  ASP A   7      -6.865  20.215   5.470  1.00  9.940          C  
ATOM     92  C   ASP A   7      -6.751  21.750   5.296  1.00  9.670          C  
ATOM     93  O   ASP A   7      -5.779  22.381   5.745  1.00  9.570          O  
ATOM     94  CB  ASP A   7      -6.909  19.821   6.963  1.00 13.910          C  
ATOM     95  CG  ASP A   7      -8.153  20.266   7.784  1.00 13.910          C  
ATOM     96  OD1 ASP A   7      -9.196  19.624   7.686  1.00 13.910          O  
ATOM     97  OD2 ASP A   7      -8.031  21.224   8.548  1.00 13.910          O  
ATOM     98  H   ASP A   7      -5.169  18.881   5.381  1.00 11.900          H  
ATOM     99  HA  ASP A   7      -7.781  19.877   4.982  1.00 11.930          H  
ATOM    100 1HB  ASP A   7      -6.830  18.742   7.034  1.00 16.690          H  
ATOM    101 2HB  ASP A   7      -6.022  20.227   7.454  1.00 16.690          H  
ATOM    102  N   GLN A   8      -7.760  22.358   4.663  1.00  9.830          N  
ATOM    103  CA  GLN A   8      -7.704  23.791   4.419  1.00  9.920          C  
ATOM    104  C   GLN A   8      -8.766  24.573   5.202  1.00  9.620          C  
ATOM    105  O   GLN A   8      -9.898  24.102   5.318  1.00  9.700          O  
ATOM    106  CB  GLN A   8      -7.924  24.134   2.938  1.00 13.850          C  
ATOM    107  CG  GLN A   8      -6.875  23.689   1.955  1.00 13.850          C  
ATOM    108  CD  GLN A   8      -7.213  24.179   0.550  1.00 13.850          C  
ATOM    109  OE1 GLN A   8      -8.304  24.722   0.343  1.00 13.850          O  
ATOM    110  NE2 GLN A   8      -6.321  23.986  -0.414  1.00 13.850          N  
ATOM    111  H   GLN A   8      -8.543  21.813   4.333  1.00 11.800          H  
ATOM    112  HA  GLN A   8      -6.708  24.071   4.690  1.00 11.900          H  
ATOM    113 1HB  GLN A   8      -8.871  23.706   2.616  1.00 16.620          H  
ATOM    114 2HB  GLN A   8      -8.018  25.201   2.837  1.00 16.620          H  
ATOM    115 1HG  GLN A   8      -5.921  24.120   2.243  1.00 16.620          H  
ATOM    116 2HG  GLN A   8      -6.817  22.611   1.943  1.00 16.620          H  
ATOM    117 1HE2 GLN A   8      -6.520  24.293  -1.342  1.00 16.620          H  
ATOM    118 2HE2 GLN A   8      -5.435  23.493  -0.231  1.00 16.620          H  
ATOM    119  N   PHE A   9      -8.450  25.784   5.704  1.00  9.510          N  
ATOM    120  CA  PHE A   9      -7.136  26.447   5.670  1.00  9.280          C  
ATOM    121  C   PHE A   9      -6.478  26.360   7.028  1.00  8.970          C  
ATOM    122  O   PHE A   9      -6.722  27.193   7.903  1.00  9.030          O  
ATOM    123  CB  PHE A   9      -7.256  27.882   5.184  1.00 13.080          C  
ATOM    124  CG  PHE A   9      -7.616  27.910   3.746  1.00 13.080          C  
ATOM    125  CD1 PHE A   9      -8.932  27.988   3.324  1.00 13.080          C  
ATOM    126  CD2 PHE A   9      -6.611  27.810   2.791  1.00 13.080          C  
ATOM    127  CE1 PHE A   9      -9.232  27.972   1.979  1.00 13.080          C  
ATOM    128  CE2 PHE A   9      -6.911  27.794   1.456  1.00 13.080          C  
ATOM    129  CZ  PHE A   9      -8.220  27.875   1.048  1.00 13.080          C  
ATOM    130  H   PHE A   9      -9.193  26.282   6.171  1.00 11.410          H  
ATOM    131  HA  PHE A   9      -6.472  25.998   4.955  1.00 11.140          H  
ATOM    132 1HB  PHE A   9      -8.020  28.410   5.749  1.00 15.700          H  
ATOM    133 2HB  PHE A   9      -6.307  28.402   5.315  1.00 15.700          H  
ATOM    134  HD1 PHE A   9      -9.734  28.055   4.061  1.00 15.700          H  
ATOM    135  HD2 PHE A   9      -5.566  27.738   3.105  1.00 15.700          H  
ATOM    136  HE1 PHE A   9     -10.267  28.030   1.651  1.00 15.700          H  
ATOM    137  HE2 PHE A   9      -6.107  27.711   0.708  1.00 15.700          H  
ATOM    138  HZ  PHE A   9      -8.452  27.855  -0.012  1.00 15.700          H  
ATOM    139  N   PHE A  10      -5.636  25.342   7.200  1.00  8.910          N  
ATOM    140  CA  PHE A  10      -4.975  25.092   8.467  1.00  8.920          C  
ATOM    141  C   PHE A  10      -4.205  26.287   8.992  1.00  8.820          C  
ATOM    142  O   PHE A  10      -3.456  26.930   8.255  1.00  9.270          O  
ATOM    143  CB  PHE A  10      -3.990  23.937   8.309  1.00 12.480          C  
ATOM    144  CG  PHE A  10      -3.223  23.651   9.545  1.00 12.480          C  
ATOM    145  CD1 PHE A  10      -3.766  22.946  10.576  1.00 12.480          C  
ATOM    146  CD2 PHE A  10      -1.943  24.126   9.670  1.00 12.480          C  
ATOM    147  CE1 PHE A  10      -3.047  22.741  11.713  1.00 12.480          C  
ATOM    148  CE2 PHE A  10      -1.215  23.914  10.815  1.00 12.480          C  
ATOM    149  CZ  PHE A  10      -1.774  23.230  11.835  1.00 12.480          C  
ATOM    150  H   PHE A  10      -5.509  24.651   6.454  1.00 10.690          H  
ATOM    151  HA  PHE A  10      -5.736  24.822   9.202  1.00 10.700          H  
ATOM    152 1HB  PHE A  10      -4.524  23.030   8.009  1.00 14.980          H  
ATOM    153 2HB  PHE A  10      -3.284  24.183   7.518  1.00 14.980          H  
ATOM    154  HD1 PHE A  10      -4.777  22.561  10.490  1.00 14.980          H  
ATOM    155  HD2 PHE A  10      -1.526  24.685   8.840  1.00 14.980          H  
ATOM    156  HE1 PHE A  10      -3.486  22.195  12.544  1.00 14.980          H  
ATOM    157  HE2 PHE A  10      -0.201  24.294  10.914  1.00 14.980          H  
ATOM    158  HZ  PHE A  10      -1.217  23.064  12.761  1.00 14.980          H  
ATOM    159  N   GLN A  11      -4.400  26.573  10.273  1.00  8.470          N  
ATOM    160  CA  GLN A  11      -3.691  27.634  10.952  1.00  8.520          C  
ATOM    161  C   GLN A  11      -2.729  26.939  11.897  1.00  8.020          C  
ATOM    162  O   GLN A  11      -3.145  25.984  12.542  1.00  7.810          O  
ATOM    163  CB  GLN A  11      -4.692  28.532  11.689  1.00 11.910          C  
ATOM    164  CG  GLN A  11      -5.697  29.133  10.763  1.00 11.910          C  
ATOM    165  CD  GLN A  11      -5.034  30.033   9.763  1.00 11.910          C  
ATOM    166  OE1 GLN A  11      -4.296  30.956  10.135  1.00 11.910          O  
ATOM    167  NE2 GLN A  11      -5.268  29.760   8.486  1.00 11.910          N  
ATOM    168  H   GLN A  11      -5.055  26.006  10.794  1.00 10.160          H  
ATOM    169  HA  GLN A  11      -3.136  28.211  10.214  1.00 10.220          H  
ATOM    170 1HB  GLN A  11      -5.234  27.936  12.423  1.00 14.290          H  
ATOM    171 2HB  GLN A  11      -4.200  29.338  12.219  1.00 14.290          H  
ATOM    172 1HG  GLN A  11      -6.210  28.343  10.219  1.00 14.290          H  
ATOM    173 2HG  GLN A  11      -6.413  29.719  11.337  1.00 14.290          H  
ATOM    174 1HE2 GLN A  11      -4.846  30.305   7.766  1.00 14.290          H  
ATOM    175 2HE2 GLN A  11      -5.872  28.963   8.239  1.00 14.290          H  
ATOM    176  N   PRO A  12      -1.554  27.508  12.196  1.00  8.130          N  
ATOM    177  CA  PRO A  12      -0.507  26.941  13.042  1.00  7.990          C  
ATOM    178  C   PRO A  12      -0.927  26.647  14.476  1.00  7.740          C  
ATOM    179  O   PRO A  12      -0.255  25.892  15.175  1.00  7.570          O  
ATOM    180  CB  PRO A  12       0.578  28.019  13.000  1.00 11.980          C  
ATOM    181  CG  PRO A  12      -0.134  29.295  12.627  1.00 11.980          C  
ATOM    182  CD  PRO A  12      -1.230  28.863  11.690  1.00 11.980          C  
ATOM    183  HA  PRO A  12      -0.135  26.022  12.568  1.00  9.590          H  
ATOM    184 1HB  PRO A  12       1.069  28.083  13.979  1.00 14.380          H  
ATOM    185 2HB  PRO A  12       1.356  27.742  12.269  1.00 14.380          H  
ATOM    186 1HG  PRO A  12      -0.501  29.817  13.520  1.00 14.380          H  
ATOM    187 2HG  PRO A  12       0.581  29.975  12.130  1.00 14.380          H  
ATOM    188 1HD  PRO A  12      -2.056  29.566  11.781  1.00 14.380          H  
ATOM    189 2HD  PRO A  12      -0.846  28.813  10.663  1.00 14.380          H  
ATOM    190  N   VAL A  13      -2.023  27.268  14.904  1.00  8.050          N  
ATOM    191  CA  VAL A  13      -2.542  27.121  16.253  1.00  8.190          C  
ATOM    192  C   VAL A  13      -3.588  26.009  16.392  1.00  7.640          C  
ATOM    193  O   VAL A  13      -4.069  25.748  17.496  1.00  7.820          O  
ATOM    194  CB  VAL A  13      -3.155  28.460  16.704  1.00 11.410          C  
ATOM    195  CG1 VAL A  13      -2.090  29.547  16.653  1.00 11.410          C  
ATOM    196  CG2 VAL A  13      -4.344  28.834  15.795  1.00 11.410          C  
ATOM    197  H   VAL A  13      -2.519  27.855  14.259  1.00  9.660          H  
ATOM    198  HA  VAL A  13      -1.705  26.883  16.909  1.00  9.830          H  
ATOM    199  HB  VAL A  13      -3.494  28.367  17.736  1.00 13.690          H  
ATOM    200 1HG1 VAL A  13      -2.517  30.493  16.991  1.00 13.690          H  
ATOM    201 2HG1 VAL A  13      -1.263  29.268  17.303  1.00 13.690          H  
ATOM    202 3HG1 VAL A  13      -1.727  29.659  15.638  1.00 13.690          H  
ATOM    203 1HG2 VAL A  13      -4.767  29.779  16.134  1.00 13.690          H  
ATOM    204 2HG2 VAL A  13      -4.016  28.940  14.769  1.00 13.690          H  
ATOM    205 3HG2 VAL A  13      -5.112  28.063  15.849  1.00 13.690          H  
ATOM    206  N   LYS A  14      -3.972  25.391  15.277  1.00  7.230          N  
ATOM    207  CA  LYS A  14      -4.945  24.313  15.288  1.00  7.000          C  
ATOM    208  C   LYS A  14      -4.233  22.990  15.616  1.00  6.790          C  
ATOM    209  O   LYS A  14      -3.218  22.680  15.001  1.00  6.690          O  
ATOM    210  CB  LYS A  14      -5.658  24.231  13.928  1.00  9.890          C  
ATOM    211  CG  LYS A  14      -6.757  23.144  13.808  1.00  9.890          C  
ATOM    212  CD  LYS A  14      -7.460  23.168  12.412  1.00  9.890          C  
ATOM    213  CE  LYS A  14      -8.539  22.057  12.304  1.00  9.890          C  
ATOM    214  NZ  LYS A  14      -9.276  22.041  10.958  1.00  9.890          N  
ATOM    215  H   LYS A  14      -3.542  25.659  14.388  1.00  8.680          H  
ATOM    216  HA  LYS A  14      -5.697  24.550  16.026  1.00  8.400          H  
ATOM    217 1HB  LYS A  14      -6.127  25.194  13.724  1.00 11.870          H  
ATOM    218 2HB  LYS A  14      -4.933  24.077  13.155  1.00 11.870          H  
ATOM    219 1HG  LYS A  14      -6.306  22.158  13.951  1.00 11.870          H  
ATOM    220 2HG  LYS A  14      -7.502  23.296  14.588  1.00 11.870          H  
ATOM    221 1HD  LYS A  14      -7.931  24.139  12.251  1.00 11.870          H  
ATOM    222 2HD  LYS A  14      -6.721  23.013  11.632  1.00 11.870          H  
ATOM    223 1HE  LYS A  14      -8.063  21.087  12.453  1.00 11.870          H  
ATOM    224 2HE  LYS A  14      -9.268  22.216  13.097  1.00 11.870          H  
ATOM    225 1HZ  LYS A  14      -9.963  21.305  10.966  1.00 11.870          H  
ATOM    226 2HZ  LYS A  14      -9.739  22.920  10.808  1.00 11.870          H  
ATOM    227 3HZ  LYS A  14      -8.646  21.861  10.154  1.00 11.870          H  
ATOM    228  N   PRO A  15      -4.668  22.211  16.622  1.00  6.960          N  
ATOM    229  CA  PRO A  15      -4.079  20.928  16.959  1.00  7.090          C  
ATOM    230  C   PRO A  15      -4.103  20.043  15.728  1.00  7.010          C  
ATOM    231  O   PRO A  15      -5.121  20.010  15.033  1.00  7.320          O  
ATOM    232  CB  PRO A  15      -5.020  20.403  18.052  1.00 10.630          C  
ATOM    233  CG  PRO A  15      -5.604  21.654  18.680  1.00 10.630          C  
ATOM    234  CD  PRO A  15      -5.762  22.633  17.526  1.00 10.630          C  
ATOM    235  HA  PRO A  15      -3.050  21.077  17.324  1.00  8.510          H  
ATOM    236 1HB  PRO A  15      -5.787  19.753  17.605  1.00 12.760          H  
ATOM    237 2HB  PRO A  15      -4.458  19.786  18.769  1.00 12.760          H  
ATOM    238 1HG  PRO A  15      -6.563  21.418  19.170  1.00 12.760          H  
ATOM    239 2HG  PRO A  15      -4.933  22.034  19.465  1.00 12.760          H  
ATOM    240 1HD  PRO A  15      -6.742  22.524  17.038  1.00 12.760          H  
ATOM    241 2HD  PRO A  15      -5.588  23.644  17.935  1.00 12.760          H  
ATOM    242  N   THR A  16      -3.026  19.308  15.483  1.00  6.890          N  
ATOM    243  CA  THR A  16      -2.961  18.443  14.311  1.00  7.110          C  
ATOM    244  C   THR A  16      -1.908  17.355  14.373  1.00  6.680          C  
ATOM    245  O   THR A  16      -0.849  17.544  14.991  1.00  6.870          O  
ATOM    246  CB  THR A  16      -2.724  19.264  13.048  1.00  9.870          C  
ATOM    247  OG1 THR A  16      -2.685  18.384  11.941  1.00  9.870          O  
ATOM    248  CG2 THR A  16      -1.431  20.033  13.135  1.00  9.870          C  
ATOM    249  H   THR A  16      -2.225  19.372  16.098  1.00  8.270          H  
ATOM    250  HA  THR A  16      -3.929  17.948  14.205  1.00  8.530          H  
ATOM    251  HB  THR A  16      -3.550  19.951  12.909  1.00 11.840          H  
ATOM    252  HG1 THR A  16      -3.564  17.938  11.881  1.00 11.840          H  
ATOM    253 1HG2 THR A  16      -1.281  20.578  12.223  1.00 11.840          H  
ATOM    254 2HG2 THR A  16      -1.465  20.725  13.980  1.00 11.840          H  
ATOM    255 3HG2 THR A  16      -0.636  19.370  13.259  1.00 11.840          H  
ATOM    256  N   LEU A  17      -2.150  16.258  13.636  1.00  6.230          N  
ATOM    257  CA  LEU A  17      -1.166  15.194  13.486  1.00  5.980          C  
ATOM    258  C   LEU A  17       0.044  15.749  12.778  1.00  5.920          C  
ATOM    259  O   LEU A  17       1.183  15.356  13.036  1.00  5.950          O  
ATOM    260  CB  LEU A  17      -1.763  13.981  12.775  1.00  8.470          C  
ATOM    261  CG  LEU A  17      -2.803  13.160  13.618  1.00  8.470          C  
ATOM    262  CD1 LEU A  17      -3.479  12.133  12.732  1.00  8.470          C  
ATOM    263  CD2 LEU A  17      -2.078  12.434  14.788  1.00  8.470          C  
ATOM    264  H   LEU A  17      -3.033  16.187  13.111  1.00  7.480          H  
ATOM    265  HA  LEU A  17      -0.860  14.885  14.461  1.00  7.180          H  
ATOM    266 1HB  LEU A  17      -2.270  14.340  11.879  1.00 10.170          H  
ATOM    267 2HB  LEU A  17      -0.955  13.315  12.470  1.00 10.170          H  
ATOM    268  HG  LEU A  17      -3.566  13.829  14.017  1.00 10.170          H  
ATOM    269 1HD1 LEU A  17      -4.200  11.568  13.320  1.00 10.170          H  
ATOM    270 2HD1 LEU A  17      -3.998  12.644  11.935  1.00 10.170          H  
ATOM    271 3HD1 LEU A  17      -2.736  11.451  12.314  1.00 10.170          H  
ATOM    272 1HD2 LEU A  17      -2.810  11.862  15.356  1.00 10.170          H  
ATOM    273 2HD2 LEU A  17      -1.323  11.756  14.382  1.00 10.170          H  
ATOM    274 3HD2 LEU A  17      -1.601  13.132  15.457  1.00 10.170          H  
ATOM    275  N   GLY A  18      -0.175  16.746  11.931  1.00  5.960          N  
ATOM    276  CA  GLY A  18       0.919  17.366  11.217  1.00  6.000          C  
ATOM    277  C   GLY A  18       2.034  17.861  12.154  1.00  6.260          C  
ATOM    278  O   GLY A  18       3.199  17.902  11.758  1.00  6.300          O  
ATOM    279  H   GLY A  18      -1.133  17.052  11.734  1.00  7.150          H  
ATOM    280 1HA  GLY A  18       1.319  16.671  10.489  1.00  7.200          H  
ATOM    281 2HA  GLY A  18       0.522  18.209  10.659  1.00  7.200          H  
ATOM    282  N   GLN A  19       1.696  18.250  13.392  1.00  6.570          N  
ATOM    283  CA  GLN A  19       2.672  18.741  14.349  1.00  7.020          C  
ATOM    284  C   GLN A  19       2.990  17.653  15.393  1.00  7.030          C  
ATOM    285  O   GLN A  19       4.140  17.539  15.832  1.00  7.260          O  
ATOM    286  CB  GLN A  19       2.138  20.026  14.983  1.00  9.650          C  
ATOM    287  CG  GLN A  19       1.967  21.182  13.961  1.00  9.650          C  
ATOM    288  CD  GLN A  19       1.300  22.411  14.565  1.00  9.650          C  
ATOM    289  OE1 GLN A  19       0.664  22.265  15.614  1.00  9.650          O  
ATOM    290  NE2 GLN A  19       1.400  23.589  13.933  1.00  9.650          N  
ATOM    291  H   GLN A  19       0.731  18.180  13.711  1.00  7.880          H  
ATOM    292  HA  GLN A  19       3.595  18.979  13.821  1.00  8.420          H  
ATOM    293 1HB  GLN A  19       1.171  19.820  15.443  1.00 11.580          H  
ATOM    294 2HB  GLN A  19       2.818  20.359  15.767  1.00 11.580          H  
ATOM    295 1HG  GLN A  19       2.941  21.465  13.577  1.00 11.580          H  
ATOM    296 2HG  GLN A  19       1.352  20.828  13.160  1.00 11.580          H  
ATOM    297 1HE2 GLN A  19       0.927  24.409  14.348  1.00 11.580          H  
ATOM    298 2HE2 GLN A  19       1.905  23.687  13.035  1.00 11.580          H  
ATOM    299  N   ILE A  20       1.990  16.825  15.748  1.00  6.880          N  
ATOM    300  CA  ILE A  20       2.166  15.758  16.741  1.00  7.060          C  
ATOM    301  C   ILE A  20       3.213  14.781  16.263  1.00  6.840          C  
ATOM    302  O   ILE A  20       4.028  14.310  17.050  1.00  7.180          O  
ATOM    303  CB  ILE A  20       0.858  14.997  17.017  1.00  9.810          C  
ATOM    304  CG1 ILE A  20      -0.129  15.927  17.736  1.00  9.810          C  
ATOM    305  CG2 ILE A  20       1.135  13.704  17.840  1.00  9.810          C  
ATOM    306  CD1 ILE A  20      -1.563  15.423  17.764  1.00  9.810          C  
ATOM    307  H   ILE A  20       1.059  16.970  15.352  1.00  8.260          H  
ATOM    308  HA  ILE A  20       2.510  16.205  17.675  1.00  8.470          H  
ATOM    309  HB  ILE A  20       0.429  14.712  16.101  1.00 11.770          H  
ATOM    310 1HG1 ILE A  20       0.211  16.056  18.766  1.00 11.770          H  
ATOM    311 2HG1 ILE A  20      -0.114  16.896  17.252  1.00 11.770          H  
ATOM    312 1HG2 ILE A  20       0.212  13.165  18.016  1.00 11.770          H  
ATOM    313 2HG2 ILE A  20       1.813  13.043  17.303  1.00 11.770          H  
ATOM    314 3HG2 ILE A  20       1.584  13.977  18.797  1.00 11.770          H  
ATOM    315 1HD1 ILE A  20      -2.184  16.146  18.292  1.00 11.770          H  
ATOM    316 2HD1 ILE A  20      -1.929  15.316  16.743  1.00 11.770          H  
ATOM    317 3HD1 ILE A  20      -1.627  14.470  18.269  1.00 11.770          H  
ATOM    318  N   VAL A  21       3.158  14.416  14.986  1.00  6.390          N  
ATOM    319  CA  VAL A  21       4.127  13.495  14.429  1.00  6.290          C  
ATOM    320  C   VAL A  21       5.540  14.064  14.541  1.00  6.410          C  
ATOM    321  O   VAL A  21       6.465  13.360  14.926  1.00  6.640          O  
ATOM    322  CB  VAL A  21       3.763  13.153  12.973  1.00  8.850          C  
ATOM    323  CG1 VAL A  21       4.893  12.339  12.289  1.00  8.850          C  
ATOM    324  CG2 VAL A  21       2.439  12.348  12.985  1.00  8.850          C  
ATOM    325  H   VAL A  21       2.432  14.811  14.378  1.00  7.670          H  
ATOM    326  HA  VAL A  21       4.085  12.570  15.012  1.00  7.550          H  
ATOM    327  HB  VAL A  21       3.626  14.082  12.410  1.00 10.620          H  
ATOM    328 1HG1 VAL A  21       4.608  12.109  11.263  1.00 10.620          H  
ATOM    329 2HG1 VAL A  21       5.819  12.910  12.282  1.00 10.620          H  
ATOM    330 3HG1 VAL A  21       5.049  11.409  12.838  1.00 10.620          H  
ATOM    331 1HG2 VAL A  21       2.135  12.104  11.975  1.00 10.620          H  
ATOM    332 2HG2 VAL A  21       2.586  11.426  13.550  1.00 10.620          H  
ATOM    333 3HG2 VAL A  21       1.653  12.932  13.459  1.00 10.620          H  
ATOM    334  N   ARG A  22       5.734  15.345  14.218  1.00  6.410          N  
ATOM    335  CA  ARG A  22       7.074  15.914  14.339  1.00  6.630          C  
ATOM    336  C   ARG A  22       7.584  15.890  15.792  1.00  7.110          C  
ATOM    337  O   ARG A  22       8.774  15.710  16.050  1.00  7.290          O  
ATOM    338  CB  ARG A  22       7.165  17.328  13.788  1.00  9.190          C  
ATOM    339  CG  ARG A  22       7.421  17.378  12.295  1.00  9.190          C  
ATOM    340  CD  ARG A  22       6.203  17.485  11.494  1.00  9.190          C  
ATOM    341  NE  ARG A  22       6.523  17.450  10.094  1.00  9.190          N  
ATOM    342  CZ  ARG A  22       5.653  17.327   9.099  1.00  9.190          C  
ATOM    343  NH1 ARG A  22       4.372  17.273   9.310  1.00  9.190          N  
ATOM    344  NH2 ARG A  22       6.119  17.253   7.895  1.00  9.190          N  
ATOM    345  H   ARG A  22       4.964  15.887  13.854  1.00  7.690          H  
ATOM    346  HA  ARG A  22       7.729  15.305  13.734  1.00  7.960          H  
ATOM    347 1HB  ARG A  22       6.236  17.866  13.990  1.00 11.030          H  
ATOM    348 2HB  ARG A  22       7.973  17.863  14.285  1.00 11.030          H  
ATOM    349 1HG  ARG A  22       8.099  18.160  12.028  1.00 11.030          H  
ATOM    350 2HG  ARG A  22       7.871  16.444  12.016  1.00 11.030          H  
ATOM    351 1HD  ARG A  22       5.530  16.656  11.715  1.00 11.030          H  
ATOM    352 2HD  ARG A  22       5.709  18.437  11.708  1.00 11.030          H  
ATOM    353  HE  ARG A  22       7.502  17.502   9.828  1.00 11.030          H  
ATOM    354 1HH1 ARG A  22       3.994  17.365  10.258  1.00 11.030          H  
ATOM    355 2HH1 ARG A  22       3.745  17.180   8.534  1.00 11.030          H  
ATOM    356 1HH2 ARG A  22       7.118  17.312   7.741  1.00 11.030          H  
ATOM    357 2HH2 ARG A  22       5.498  17.128   7.119  1.00 11.030          H  
ATOM    358  N   GLN A  23       6.683  16.028  16.753  1.00  7.400          N  
ATOM    359  CA  GLN A  23       7.051  16.002  18.169  1.00  8.000          C  
ATOM    360  C   GLN A  23       7.561  14.624  18.628  1.00  8.160          C  
ATOM    361  O   GLN A  23       8.075  14.487  19.741  1.00  8.720          O  
ATOM    362  CB  GLN A  23       5.865  16.429  19.037  1.00 10.960          C  
ATOM    363  CG  GLN A  23       5.485  17.893  18.892  1.00 10.960          C  
ATOM    364  CD  GLN A  23       4.222  18.238  19.637  1.00 10.960          C  
ATOM    365  OE1 GLN A  23       3.473  17.345  20.045  1.00 10.960          O  
ATOM    366  NE2 GLN A  23       3.972  19.528  19.822  1.00 10.960          N  
ATOM    367  H   GLN A  23       5.712  16.226  16.484  1.00  8.880          H  
ATOM    368  HA  GLN A  23       7.855  16.718  18.323  1.00  9.600          H  
ATOM    369 1HB  GLN A  23       4.998  15.823  18.787  1.00 13.150          H  
ATOM    370 2HB  GLN A  23       6.100  16.246  20.084  1.00 13.150          H  
ATOM    371 1HG  GLN A  23       6.295  18.496  19.296  1.00 13.150          H  
ATOM    372 2HG  GLN A  23       5.341  18.128  17.849  1.00 13.150          H  
ATOM    373 1HE2 GLN A  23       3.147  19.814  20.312  1.00 13.150          H  
ATOM    374 2HE2 GLN A  23       4.608  20.220  19.476  1.00 13.150          H  
ATOM    375  N   LYS A  24       7.341  13.578  17.816  1.00  7.750          N  
ATOM    376  CA  LYS A  24       7.771  12.228  18.147  1.00  8.040          C  
ATOM    377  C   LYS A  24       9.167  11.939  17.593  1.00  7.890          C  
ATOM    378  O   LYS A  24       9.752  10.882  17.861  1.00  8.320          O  
ATOM    379  CB  LYS A  24       6.780  11.185  17.614  1.00 11.140          C  
ATOM    380  CG  LYS A  24       5.389  11.227  18.270  1.00 11.140          C  
ATOM    381  CD  LYS A  24       4.405  10.200  17.646  1.00 11.140          C  
ATOM    382  CE  LYS A  24       4.737   8.746  18.046  1.00 11.140          C  
ATOM    383  NZ  LYS A  24       3.729   7.774  17.526  1.00 11.140          N  
ATOM    384  H   LYS A  24       6.922  13.719  16.892  1.00  9.300          H  
ATOM    385  HA  LYS A  24       7.813  12.140  19.232  1.00  9.650          H  
ATOM    386 1HB  LYS A  24       6.645  11.337  16.542  1.00 13.370          H  
ATOM    387 2HB  LYS A  24       7.207  10.198  17.752  1.00 13.370          H  
ATOM    388 1HG  LYS A  24       5.489  11.026  19.335  1.00 13.370          H  
ATOM    389 2HG  LYS A  24       4.973  12.226  18.152  1.00 13.370          H  
ATOM    390 1HD  LYS A  24       3.391  10.439  17.966  1.00 13.370          H  
ATOM    391 2HD  LYS A  24       4.443  10.277  16.555  1.00 13.370          H  
ATOM    392 1HE  LYS A  24       5.707   8.471  17.646  1.00 13.370          H  
ATOM    393 2HE  LYS A  24       4.767   8.676  19.133  1.00 13.370          H  
ATOM    394 1HZ  LYS A  24       3.980   6.840  17.803  1.00 13.370          H  
ATOM    395 2HZ  LYS A  24       2.818   7.997  17.887  1.00 13.370          H  
ATOM    396 3HZ  LYS A  24       3.700   7.813  16.489  1.00 13.370          H  
ATOM    397  N   LEU A  25       9.741  12.887  16.853  1.00  7.350          N  
ATOM    398  CA  LEU A  25      11.044  12.701  16.215  1.00  7.260          C  
ATOM    399  C   LEU A  25      12.192  12.872  17.188  1.00  7.600          C  
ATOM    400  O   LEU A  25      13.020  13.790  17.033  1.00  7.910          O  
ATOM    401  CB  LEU A  25      11.201  13.767  15.137  1.00 10.200          C  
ATOM    402  CG  LEU A  25      10.210  13.773  13.995  1.00 10.200          C  
ATOM    403  CD1 LEU A  25      10.462  15.056  13.211  1.00 10.200          C  
ATOM    404  CD2 LEU A  25      10.378  12.537  13.107  1.00 10.200          C  
ATOM    405  H   LEU A  25       9.243  13.768  16.685  1.00  8.820          H  
ATOM    406  HA  LEU A  25      11.088  11.699  15.798  1.00  8.710          H  
ATOM    407 1HB  LEU A  25      11.104  14.717  15.616  1.00 12.240          H  
ATOM    408 2HB  LEU A  25      12.186  13.722  14.733  1.00 12.240          H  
ATOM    409  HG  LEU A  25       9.209  13.774  14.389  1.00 12.240          H  
ATOM    410 1HD1 LEU A  25       9.792  15.150  12.414  1.00 12.240          H  
ATOM    411 2HD1 LEU A  25      10.336  15.913  13.880  1.00 12.240          H  
ATOM    412 3HD1 LEU A  25      11.450  15.055  12.842  1.00 12.240          H  
ATOM    413 1HD2 LEU A  25       9.673  12.554  12.305  1.00 12.240          H  
ATOM    414 2HD2 LEU A  25      11.376  12.517  12.693  1.00 12.240          H  
ATOM    415 3HD2 LEU A  25      10.211  11.640  13.692  1.00 12.240          H  
ATOM    416  N   SER A  26      12.256  11.968  18.170  1.00  7.740          N  
ATOM    417  CA  SER A  26      13.234  12.085  19.241  1.00  8.170          C  
ATOM    418  C   SER A  26      13.060  13.469  19.866  1.00  8.300          C  
ATOM    419  O   SER A  26      13.905  14.361  19.722  1.00  8.100          O  
ATOM    420  CB  SER A  26      14.635  11.830  18.743  1.00 11.270          C  
ATOM    421  OG  SER A  26      14.778  10.515  18.260  1.00 11.270          O  
ATOM    422  H   SER A  26      11.543  11.234  18.170  1.00  9.290          H  
ATOM    423  HA  SER A  26      13.010  11.337  20.004  1.00  9.800          H  
ATOM    424 1HB  SER A  26      14.841  12.521  17.955  1.00 13.520          H  
ATOM    425 2HB  SER A  26      15.352  12.011  19.542  1.00 13.520          H  
ATOM    426  HG  SER A  26      15.688  10.438  17.970  1.00 13.520          H  
ATOM    427  N   GLU A  27      11.838  13.677  20.381  1.00  8.870          N  
ATOM    428  CA  GLU A  27      11.306  14.894  21.010  1.00  9.370          C  
ATOM    429  C   GLU A  27      11.312  16.111  20.092  1.00  9.040          C  
ATOM    430  O   GLU A  27      11.230  17.258  20.541  1.00  9.310          O  
ATOM    431  CB  GLU A  27      12.087  15.208  22.300  1.00 12.920          C  
ATOM    432  CG  GLU A  27      12.009  14.101  23.372  1.00 12.920          C  
ATOM    433  CD  GLU A  27      12.711  14.447  24.693  1.00 12.920          C  
ATOM    434  OE1 GLU A  27      13.430  15.416  24.740  1.00 12.920          O  
ATOM    435  OE2 GLU A  27      12.513  13.729  25.647  1.00 12.920          O  
ATOM    436  H   GLU A  27      11.229  12.869  20.399  1.00 10.640          H  
ATOM    437  HA  GLU A  27      10.266  14.700  21.284  1.00 11.240          H  
ATOM    438 1HB  GLU A  27      13.138  15.374  22.062  1.00 15.500          H  
ATOM    439 2HB  GLU A  27      11.706  16.130  22.741  1.00 15.500          H  
ATOM    440 1HG  GLU A  27      10.960  13.895  23.576  1.00 15.500          H  
ATOM    441 2HG  GLU A  27      12.452  13.193  22.966  1.00 15.500          H  
ATOM    442  N   GLY A  28      11.368  15.868  18.795  1.00  8.710          N  
ATOM    443  CA  GLY A  28      11.374  16.933  17.812  1.00  8.640          C  
ATOM    444  C   GLY A  28      12.771  17.536  17.666  1.00  8.020          C  
ATOM    445  O   GLY A  28      12.941  18.568  17.013  1.00  8.110          O  
ATOM    446  H   GLY A  28      11.431  14.906  18.495  1.00 10.450          H  
ATOM    447 1HA  GLY A  28      11.036  16.549  16.854  1.00 10.370          H  
ATOM    448 2HA  GLY A  28      10.665  17.703  18.108  1.00 10.370          H  
ATOM    449  N   ARG A  29      13.777  16.910  18.297  1.00  7.670          N  
ATOM    450  CA  ARG A  29      15.129  17.432  18.272  1.00  7.400          C  
ATOM    451  C   ARG A  29      16.165  16.625  17.481  1.00  6.720          C  
ATOM    452  O   ARG A  29      17.173  17.206  17.073  1.00  6.520          O  
ATOM    453  CB  ARG A  29      15.664  17.537  19.699  1.00 10.470          C  
ATOM    454  CG  ARG A  29      15.318  18.808  20.484  1.00 10.470          C  
ATOM    455  CD  ARG A  29      13.924  18.802  21.010  1.00 10.470          C  
ATOM    456  NE  ARG A  29      13.664  19.963  21.841  1.00 10.470          N  
ATOM    457  CZ  ARG A  29      12.479  20.273  22.419  1.00 10.470          C  
ATOM    458  NH1 ARG A  29      11.415  19.501  22.265  1.00 10.470          N  
ATOM    459  NH2 ARG A  29      12.391  21.373  23.155  1.00 10.470          N  
ATOM    460  H   ARG A  29      13.599  16.060  18.835  1.00  9.200          H  
ATOM    461  HA  ARG A  29      15.089  18.432  17.844  1.00  8.880          H  
ATOM    462 1HB  ARG A  29      15.281  16.689  20.273  1.00 12.560          H  
ATOM    463 2HB  ARG A  29      16.749  17.448  19.683  1.00 12.560          H  
ATOM    464 1HG  ARG A  29      15.997  18.907  21.327  1.00 12.560          H  
ATOM    465 2HG  ARG A  29      15.424  19.673  19.828  1.00 12.560          H  
ATOM    466 1HD  ARG A  29      13.229  18.834  20.183  1.00 12.560          H  
ATOM    467 2HD  ARG A  29      13.751  17.903  21.601  1.00 12.560          H  
ATOM    468  HE  ARG A  29      14.436  20.594  21.998  1.00 12.560          H  
ATOM    469 1HH1 ARG A  29      11.457  18.637  21.693  1.00 12.560          H  
ATOM    470 2HH1 ARG A  29      10.543  19.749  22.703  1.00 12.560          H  
ATOM    471 1HH2 ARG A  29      13.200  21.966  23.275  1.00 12.560          H  
ATOM    472 2HH2 ARG A  29      11.516  21.621  23.594  1.00 12.560          H  
ATOM    473  N   LYS A  30      15.982  15.308  17.274  1.00  6.560          N  
ATOM    474  CA  LYS A  30      17.091  14.587  16.615  1.00  6.040          C  
ATOM    475  C   LYS A  30      16.830  14.040  15.209  1.00  5.440          C  
ATOM    476  O   LYS A  30      17.785  13.861  14.449  1.00  5.680          O  
ATOM    477  CB  LYS A  30      17.610  13.445  17.482  1.00  8.660          C  
ATOM    478  CG  LYS A  30      18.100  13.826  18.885  1.00  8.660          C  
ATOM    479  CD  LYS A  30      19.342  14.726  18.852  1.00  8.660          C  
ATOM    480  CE  LYS A  30      19.877  14.975  20.254  1.00  8.660          C  
ATOM    481  NZ  LYS A  30      21.070  15.881  20.250  1.00  8.660          N  
ATOM    482  H   LYS A  30      15.131  14.827  17.605  1.00  7.870          H  
ATOM    483  HA  LYS A  30      17.913  15.284  16.493  1.00  7.250          H  
ATOM    484 1HB  LYS A  30      16.928  12.645  17.525  1.00 10.400          H  
ATOM    485 2HB  LYS A  30      18.471  13.055  16.983  1.00 10.400          H  
ATOM    486 1HG  LYS A  30      17.295  14.348  19.408  1.00 10.400          H  
ATOM    487 2HG  LYS A  30      18.330  12.918  19.436  1.00 10.400          H  
ATOM    488 1HD  LYS A  30      20.117  14.262  18.242  1.00 10.400          H  
ATOM    489 2HD  LYS A  30      19.090  15.691  18.416  1.00 10.400          H  
ATOM    490 1HE  LYS A  30      19.091  15.429  20.856  1.00 10.400          H  
ATOM    491 2HE  LYS A  30      20.160  14.021  20.700  1.00 10.400          H  
ATOM    492 1HZ  LYS A  30      21.391  16.021  21.199  1.00 10.400          H  
ATOM    493 2HZ  LYS A  30      21.812  15.467  19.703  1.00 10.400          H  
ATOM    494 3HZ  LYS A  30      20.815  16.774  19.848  1.00 10.400          H  
ATOM    495  N   VAL A  31      15.584  13.724  14.849  1.00  4.920          N  
ATOM    496  CA  VAL A  31      15.366  13.101  13.538  1.00  4.460          C  
ATOM    497  C   VAL A  31      14.348  13.896  12.716  1.00  3.870          C  
ATOM    498  O   VAL A  31      13.767  14.853  13.216  1.00  3.810          O  
ATOM    499  CB  VAL A  31      15.038  11.591  13.688  1.00  6.430          C  
ATOM    500  CG1 VAL A  31      16.190  10.926  14.368  1.00  6.430          C  
ATOM    501  CG2 VAL A  31      13.834  11.353  14.482  1.00  6.430          C  
ATOM    502  H   VAL A  31      14.798  13.904  15.484  1.00  5.900          H  
ATOM    503  HA  VAL A  31      16.306  13.138  12.986  1.00  5.350          H  
ATOM    504  HB  VAL A  31      14.925  11.154  12.696  1.00  7.710          H  
ATOM    505 1HG1 VAL A  31      16.013   9.882  14.453  1.00  7.710          H  
ATOM    506 2HG1 VAL A  31      17.065  11.107  13.785  1.00  7.710          H  
ATOM    507 3HG1 VAL A  31      16.331  11.335  15.362  1.00  7.710          H  
ATOM    508 1HG2 VAL A  31      13.653  10.283  14.576  1.00  7.710          H  
ATOM    509 2HG2 VAL A  31      13.981  11.775  15.461  1.00  7.710          H  
ATOM    510 3HG2 VAL A  31      13.009  11.802  14.003  1.00  7.710          H  
ATOM    511  N   THR A  32      14.194  13.564  11.427  1.00  3.870          N  
ATOM    512  CA  THR A  32      13.305  14.332  10.540  1.00  3.610          C  
ATOM    513  C   THR A  32      12.109  13.557   9.970  1.00  3.430          C  
ATOM    514  O   THR A  32      12.256  12.469   9.412  1.00  3.550          O  
ATOM    515  CB  THR A  32      14.138  14.900   9.356  1.00  5.160          C  
ATOM    516  OG1 THR A  32      15.173  15.743   9.871  1.00  5.160          O  
ATOM    517  CG2 THR A  32      13.282  15.752   8.416  1.00  5.160          C  
ATOM    518  H   THR A  32      14.688  12.765  11.056  1.00  4.640          H  
ATOM    519  HA  THR A  32      12.915  15.177  11.102  1.00  4.330          H  
ATOM    520  HB  THR A  32      14.578  14.075   8.792  1.00  6.190          H  
ATOM    521  HG1 THR A  32      15.791  15.207  10.374  1.00  6.190          H  
ATOM    522 1HG2 THR A  32      13.905  16.141   7.610  1.00  6.190          H  
ATOM    523 2HG2 THR A  32      12.474  15.173   7.981  1.00  6.190          H  
ATOM    524 3HG2 THR A  32      12.880  16.574   8.978  1.00  6.190          H  
ATOM    525  N   CYS A  33      10.924  14.171  10.059  1.00  3.360          N  
ATOM    526  CA  CYS A  33       9.695  13.625   9.468  1.00  3.280          C  
ATOM    527  C   CYS A  33       9.695  13.987   7.990  1.00  3.190          C  
ATOM    528  O   CYS A  33       9.482  15.145   7.634  1.00  3.350          O  
ATOM    529  CB  CYS A  33       8.458  14.260  10.145  1.00  4.620          C  
ATOM    530  SG  CYS A  33       6.845  13.799   9.562  1.00  4.620          S  
ATOM    531  H   CYS A  33      10.902  15.039  10.574  1.00  4.030          H  
ATOM    532  HA  CYS A  33       9.681  12.541   9.587  1.00  3.940          H  
ATOM    533 1HB  CYS A  33       8.454  14.022  11.185  1.00  5.550          H  
ATOM    534 2HB  CYS A  33       8.530  15.322  10.062  1.00  5.550          H  
ATOM    535  HG  CYS A  33       6.865  12.537  10.016  1.00  5.550          H  
ATOM    536  N   ARG A  34       9.903  12.993   7.131  1.00  3.200          N  
ATOM    537  CA  ARG A  34      10.052  13.225   5.692  1.00  3.230          C  
ATOM    538  C   ARG A  34       8.709  13.240   4.989  1.00  3.190          C  
ATOM    539  O   ARG A  34       8.123  12.180   4.841  1.00  3.470          O  
ATOM    540  CB  ARG A  34      10.891  12.110   5.069  1.00  4.510          C  
ATOM    541  CG  ARG A  34      12.288  11.868   5.662  1.00  4.510          C  
ATOM    542  CD  ARG A  34      13.148  13.015   5.460  1.00  4.510          C  
ATOM    543  NE  ARG A  34      14.541  12.743   5.733  1.00  4.510          N  
ATOM    544  CZ  ARG A  34      15.512  13.670   5.612  1.00  4.510          C  
ATOM    545  NH1 ARG A  34      15.178  14.918   5.277  1.00  4.510          N  
ATOM    546  NH2 ARG A  34      16.789  13.332   5.794  1.00  4.510          N  
ATOM    547  H   ARG A  34      10.032  12.062   7.501  1.00  3.840          H  
ATOM    548  HA  ARG A  34      10.533  14.188   5.537  1.00  3.880          H  
ATOM    549 1HB  ARG A  34      10.346  11.169   5.119  1.00  5.410          H  
ATOM    550 2HB  ARG A  34      11.046  12.337   4.023  1.00  5.410          H  
ATOM    551 1HG  ARG A  34      12.210  11.692   6.738  1.00  5.410          H  
ATOM    552 2HG  ARG A  34      12.748  11.008   5.183  1.00  5.410          H  
ATOM    553 1HD  ARG A  34      13.057  13.372   4.437  1.00  5.410          H  
ATOM    554 2HD  ARG A  34      12.826  13.784   6.144  1.00  5.410          H  
ATOM    555  HE  ARG A  34      14.802  11.802   5.976  1.00  5.410          H  
ATOM    556 1HH1 ARG A  34      14.182  15.192   5.131  1.00  5.410          H  
ATOM    557 2HH1 ARG A  34      15.880  15.654   5.109  1.00  5.410          H  
ATOM    558 1HH2 ARG A  34      17.053  12.347   5.989  1.00  5.410          H  
ATOM    559 2HH2 ARG A  34      17.510  14.027   5.688  1.00  5.410          H  
ATOM    560  N   LEU A  35       8.235  14.413   4.531  1.00  3.050          N  
ATOM    561  CA  LEU A  35       6.866  14.501   3.961  1.00  3.120          C  
ATOM    562  C   LEU A  35       6.784  14.974   2.482  1.00  3.150          C  
ATOM    563  O   LEU A  35       7.106  16.143   2.226  1.00  3.500          O  
ATOM    564  CB  LEU A  35       6.024  15.486   4.813  1.00  4.340          C  
ATOM    565  CG  LEU A  35       4.449  15.467   4.598  1.00  4.340          C  
ATOM    566  CD1 LEU A  35       3.732  16.029   5.841  1.00  4.340          C  
ATOM    567  CD2 LEU A  35       4.020  16.289   3.366  1.00  4.340          C  
ATOM    568  H   LEU A  35       8.838  15.251   4.639  1.00  3.660          H  
ATOM    569  HA  LEU A  35       6.428  13.523   4.065  1.00  3.740          H  
ATOM    570 1HB  LEU A  35       6.229  15.294   5.854  1.00  5.210          H  
ATOM    571 2HB  LEU A  35       6.371  16.498   4.588  1.00  5.210          H  
ATOM    572  HG  LEU A  35       4.148  14.453   4.495  1.00  5.210          H  
ATOM    573 1HD1 LEU A  35       2.656  15.968   5.703  1.00  5.210          H  
ATOM    574 2HD1 LEU A  35       4.009  15.443   6.719  1.00  5.210          H  
ATOM    575 3HD1 LEU A  35       4.012  17.066   5.983  1.00  5.210          H  
ATOM    576 1HD2 LEU A  35       2.952  16.246   3.272  1.00  5.210          H  
ATOM    577 2HD2 LEU A  35       4.336  17.310   3.510  1.00  5.210          H  
ATOM    578 3HD2 LEU A  35       4.429  15.939   2.453  1.00  5.210          H  
ATOM    579  N   LEU A  36       6.288  14.159   1.494  1.00  3.190          N  
ATOM    580  CA  LEU A  36       5.837  12.745   1.493  1.00  3.340          C  
ATOM    581  C   LEU A  36       4.658  12.428   2.453  1.00  2.870          C  
ATOM    582  O   LEU A  36       4.789  11.636   3.380  1.00  2.890          O  
ATOM    583  CB  LEU A  36       7.044  11.851   1.767  1.00  4.620          C  
ATOM    584  CG  LEU A  36       8.284  12.116   0.857  1.00  4.620          C  
ATOM    585  CD1 LEU A  36       9.460  11.338   1.363  1.00  4.620          C  
ATOM    586  CD2 LEU A  36       8.019  11.771  -0.594  1.00  4.620          C  
ATOM    587  H   LEU A  36       6.182  14.602   0.592  1.00  3.830          H  
ATOM    588  HA  LEU A  36       5.492  12.523   0.490  1.00  4.010          H  
ATOM    589 1HB  LEU A  36       7.324  11.907   2.754  1.00  5.540          H  
ATOM    590 2HB  LEU A  36       6.727  10.833   1.580  1.00  5.540          H  
ATOM    591  HG  LEU A  36       8.519  13.139   0.931  1.00  5.540          H  
ATOM    592 1HD1 LEU A  36      10.329  11.577   0.763  1.00  5.540          H  
ATOM    593 2HD1 LEU A  36       9.640  11.618   2.389  1.00  5.540          H  
ATOM    594 3HD1 LEU A  36       9.276  10.296   1.303  1.00  5.540          H  
ATOM    595 1HD2 LEU A  36       8.904  11.993  -1.192  1.00  5.540          H  
ATOM    596 2HD2 LEU A  36       7.793  10.729  -0.686  1.00  5.540          H  
ATOM    597 3HD2 LEU A  36       7.196  12.349  -0.971  1.00  5.540          H  
ATOM    598  N   GLY A  37       3.485  13.012   2.179  1.00  3.010          N  
ATOM    599  CA  GLY A  37       2.253  12.970   3.005  1.00  3.150          C  
ATOM    600  C   GLY A  37       1.942  11.718   3.843  1.00  2.950          C  
ATOM    601  O   GLY A  37       1.493  11.862   4.987  1.00  3.560          O  
ATOM    602  H   GLY A  37       3.464  13.613   1.365  1.00  3.610          H  
ATOM    603 1HA  GLY A  37       2.242  13.827   3.668  1.00  3.780          H  
ATOM    604 2HA  GLY A  37       1.409  13.131   2.331  1.00  3.780          H  
ATOM    605  N   VAL A  38       2.178  10.507   3.329  1.00  2.930          N  
ATOM    606  CA  VAL A  38       1.885   9.282   4.096  1.00  3.600          C  
ATOM    607  C   VAL A  38       2.824   9.095   5.313  1.00  4.000          C  
ATOM    608  O   VAL A  38       2.664   8.162   6.107  1.00  4.800          O  
ATOM    609  CB  VAL A  38       1.834   8.026   3.193  1.00  4.770          C  
ATOM    610  CG1 VAL A  38       0.747   8.179   2.169  1.00  4.770          C  
ATOM    611  CG2 VAL A  38       3.101   7.811   2.512  1.00  4.770          C  
ATOM    612  H   VAL A  38       2.560  10.439   2.399  1.00  3.520          H  
ATOM    613  HA  VAL A  38       0.878   9.382   4.495  1.00  4.320          H  
ATOM    614  HB  VAL A  38       1.591   7.155   3.814  1.00  5.730          H  
ATOM    615 1HG1 VAL A  38       0.699   7.283   1.562  1.00  5.730          H  
ATOM    616 2HG1 VAL A  38      -0.194   8.310   2.685  1.00  5.730          H  
ATOM    617 3HG1 VAL A  38       0.947   9.032   1.543  1.00  5.730          H  
ATOM    618 1HG2 VAL A  38       3.023   6.924   1.901  1.00  5.730          H  
ATOM    619 2HG2 VAL A  38       3.327   8.641   1.903  1.00  5.730          H  
ATOM    620 3HG2 VAL A  38       3.872   7.675   3.234  1.00  5.730          H  
ATOM    621  N   ILE A  39       3.786   9.998   5.481  1.00  3.950          N  
ATOM    622  CA  ILE A  39       4.632  10.000   6.663  1.00  4.880          C  
ATOM    623  C   ILE A  39       3.792  10.205   7.900  1.00  5.570          C  
ATOM    624  O   ILE A  39       4.125   9.687   8.962  1.00  6.350          O  
ATOM    625  CB  ILE A  39       5.710  11.102   6.611  1.00  6.460          C  
ATOM    626  CG1 ILE A  39       6.822  10.884   7.694  1.00  6.460          C  
ATOM    627  CG2 ILE A  39       5.110  12.499   6.782  1.00  6.460          C  
ATOM    628  CD1 ILE A  39       7.696   9.667   7.523  1.00  6.460          C  
ATOM    629  H   ILE A  39       3.947  10.699   4.755  1.00  4.740          H  
ATOM    630  HA  ILE A  39       5.103   9.034   6.745  1.00  5.860          H  
ATOM    631  HB  ILE A  39       6.173  11.067   5.647  1.00  7.750          H  
ATOM    632 1HG1 ILE A  39       7.471  11.735   7.655  1.00  7.750          H  
ATOM    633 2HG1 ILE A  39       6.358  10.833   8.680  1.00  7.750          H  
ATOM    634 1HG2 ILE A  39       5.906  13.215   6.688  1.00  7.750          H  
ATOM    635 2HG2 ILE A  39       4.372  12.663   6.004  1.00  7.750          H  
ATOM    636 3HG2 ILE A  39       4.646  12.618   7.753  1.00  7.750          H  
ATOM    637 1HD1 ILE A  39       8.444   9.646   8.315  1.00  7.750          H  
ATOM    638 2HD1 ILE A  39       7.111   8.758   7.574  1.00  7.750          H  
ATOM    639 3HD1 ILE A  39       8.193   9.726   6.553  1.00  7.750          H  
ATOM    640  N   LEU A  40       2.647  10.881   7.780  1.00  5.600          N  
ATOM    641  CA  LEU A  40       1.843  11.125   8.958  1.00  6.530          C  
ATOM    642  C   LEU A  40       1.066   9.870   9.363  1.00  7.140          C  
ATOM    643  O   LEU A  40       0.397   9.857  10.393  1.00  7.420          O  
ATOM    644  CB  LEU A  40       0.881  12.297   8.713  1.00  8.770          C  
ATOM    645  CG  LEU A  40       1.503  13.719   8.431  1.00  8.770          C  
ATOM    646  CD1 LEU A  40       0.352  14.721   8.149  1.00  8.770          C  
ATOM    647  CD2 LEU A  40       2.363  14.182   9.610  1.00  8.770          C  
ATOM    648  H   LEU A  40       2.353  11.272   6.874  1.00  6.720          H  
ATOM    649  HA  LEU A  40       2.507  11.370   9.779  1.00  7.840          H  
ATOM    650 1HB  LEU A  40       0.290  12.040   7.839  1.00 10.520          H  
ATOM    651 2HB  LEU A  40       0.221  12.390   9.572  1.00 10.520          H  
ATOM    652  HG  LEU A  40       2.123  13.668   7.534  1.00 10.520          H  
ATOM    653 1HD1 LEU A  40       0.763  15.703   7.924  1.00 10.520          H  
ATOM    654 2HD1 LEU A  40      -0.230  14.377   7.294  1.00 10.520          H  
ATOM    655 3HD1 LEU A  40      -0.298  14.792   9.024  1.00 10.520          H  
ATOM    656 1HD2 LEU A  40       2.773  15.148   9.389  1.00 10.520          H  
ATOM    657 2HD2 LEU A  40       1.752  14.243  10.514  1.00 10.520          H  
ATOM    658 3HD2 LEU A  40       3.179  13.489   9.773  1.00 10.520          H  
ATOM    659  N   GLU A  41       1.159   8.807   8.547  1.00  7.620          N  
ATOM    660  CA  GLU A  41       0.551   7.518   8.818  1.00  8.440          C  
ATOM    661  C   GLU A  41       1.665   6.595   9.334  1.00  8.630          C  
ATOM    662  O   GLU A  41       1.448   5.400   9.550  1.00  8.760          O  
ATOM    663  CB  GLU A  41      -0.098   6.931   7.549  1.00 11.490          C  
ATOM    664  CG  GLU A  41      -1.267   7.754   6.974  1.00 11.490          C  
ATOM    665  CD  GLU A  41      -1.858   7.180   5.709  1.00 11.490          C  
ATOM    666  OE1 GLU A  41      -1.167   6.463   5.051  1.00 11.490          O  
ATOM    667  OE2 GLU A  41      -3.007   7.430   5.424  1.00 11.490          O  
ATOM    668  H   GLU A  41       1.727   8.845   7.703  1.00  9.140          H  
ATOM    669  HA  GLU A  41      -0.206   7.627   9.595  1.00 10.130          H  
ATOM    670 1HB  GLU A  41       0.655   6.825   6.774  1.00 13.790          H  
ATOM    671 2HB  GLU A  41      -0.474   5.933   7.771  1.00 13.790          H  
ATOM    672 1HG  GLU A  41      -2.046   7.856   7.727  1.00 13.790          H  
ATOM    673 2HG  GLU A  41      -0.882   8.743   6.741  1.00 13.790          H  
ATOM    674  N   GLU A  42       2.868   7.179   9.501  1.00  8.900          N  
ATOM    675  CA  GLU A  42       4.103   6.539   9.929  1.00  9.310          C  
ATOM    676  C   GLU A  42       4.487   5.340   9.065  1.00  9.650          C  
ATOM    677  O   GLU A  42       4.892   4.301   9.591  1.00 10.070          O  
ATOM    678  CB  GLU A  42       4.006   6.135  11.411  1.00 12.870          C  
ATOM    679  CG  GLU A  42       3.764   7.330  12.364  1.00 12.870          C  
ATOM    680  CD  GLU A  42       3.817   6.983  13.862  1.00 12.870          C  
ATOM    681  OE1 GLU A  42       4.029   5.847  14.206  1.00 12.870          O  
ATOM    682  OE2 GLU A  42       3.630   7.882  14.661  1.00 12.870          O  
ATOM    683  H   GLU A  42       2.961   8.173   9.312  1.00 10.680          H  
ATOM    684  HA  GLU A  42       4.901   7.278   9.842  1.00 11.170          H  
ATOM    685 1HB  GLU A  42       3.197   5.417  11.547  1.00 15.440          H  
ATOM    686 2HB  GLU A  42       4.930   5.648  11.716  1.00 15.440          H  
ATOM    687 1HG  GLU A  42       4.513   8.092  12.154  1.00 15.440          H  
ATOM    688 2HG  GLU A  42       2.788   7.759  12.134  1.00 15.440          H  
ATOM    689  N   THR A  43       4.413   5.489   7.736  1.00  9.710          N  
ATOM    690  CA  THR A  43       4.763   4.360   6.869  1.00 10.250          C  
ATOM    691  C   THR A  43       6.214   4.305   6.369  1.00 10.550          C  
ATOM    692  O   THR A  43       7.064   5.120   6.735  1.00 11.070          O  
ATOM    693  CB  THR A  43       3.820   4.272   5.670  1.00 14.130          C  
ATOM    694  OG1 THR A  43       4.016   3.007   5.017  1.00 14.130          O  
ATOM    695  CG2 THR A  43       4.092   5.377   4.707  1.00 14.130          C  
ATOM    696  H   THR A  43       4.055   6.365   7.335  1.00 11.650          H  
ATOM    697  HA  THR A  43       4.599   3.449   7.446  1.00 12.300          H  
ATOM    698  HB  THR A  43       2.788   4.347   6.019  1.00 16.960          H  
ATOM    699  HG1 THR A  43       3.259   2.843   4.395  1.00 16.960          H  
ATOM    700 1HG2 THR A  43       3.395   5.284   3.882  1.00 16.960          H  
ATOM    701 2HG2 THR A  43       3.947   6.318   5.200  1.00 16.960          H  
ATOM    702 3HG2 THR A  43       5.100   5.328   4.326  1.00 16.960          H  
ATOM    703  N   SER A  44       6.461   3.288   5.543  1.00 10.440          N  
ATOM    704  CA  SER A  44       7.742   2.926   4.937  1.00 10.930          C  
ATOM    705  C   SER A  44       8.159   3.841   3.758  1.00 10.260          C  
ATOM    706  O   SER A  44       7.293   4.469   3.145  1.00  9.470          O  
ATOM    707  CB  SER A  44       7.623   1.490   4.438  1.00 15.110          C  
ATOM    708  OG  SER A  44       7.423   0.587   5.497  1.00 15.110          O  
ATOM    709  H   SER A  44       5.654   2.702   5.325  1.00 12.530          H  
ATOM    710  HA  SER A  44       8.478   2.969   5.729  1.00 13.120          H  
ATOM    711 1HB  SER A  44       6.769   1.434   3.762  1.00 18.130          H  
ATOM    712 2HB  SER A  44       8.499   1.203   3.865  1.00 18.130          H  
ATOM    713  HG  SER A  44       7.365  -0.286   5.096  1.00 18.130          H  
ATOM    714  N   PRO A  45       9.475   3.914   3.408  1.00 10.730          N  
ATOM    715  CA  PRO A  45      10.055   4.607   2.250  1.00 10.470          C  
ATOM    716  C   PRO A  45       9.388   4.330   0.905  1.00 10.200          C  
ATOM    717  O   PRO A  45       9.306   5.231   0.062  1.00  9.610          O  
ATOM    718  CB  PRO A  45      11.496   4.084   2.260  1.00 15.710          C  
ATOM    719  CG  PRO A  45      11.794   3.823   3.711  1.00 15.710          C  
ATOM    720  CD  PRO A  45      10.514   3.289   4.286  1.00 15.710          C  
ATOM    721  HA  PRO A  45      10.075   5.685   2.428  1.00 12.560          H  
ATOM    722 1HB  PRO A  45      11.563   3.167   1.641  1.00 18.850          H  
ATOM    723 2HB  PRO A  45      12.169   4.823   1.812  1.00 18.850          H  
ATOM    724 1HG  PRO A  45      12.627   3.100   3.804  1.00 18.850          H  
ATOM    725 2HG  PRO A  45      12.127   4.747   4.207  1.00 18.850          H  
ATOM    726 1HD  PRO A  45      10.504   2.192   4.228  1.00 18.850          H  
ATOM    727 2HD  PRO A  45      10.452   3.665   5.311  1.00 18.850          H  
ATOM    728  N   GLU A  46       8.880   3.115   0.691  1.00 10.740          N  
ATOM    729  CA  GLU A  46       8.256   2.833  -0.588  1.00 10.680          C  
ATOM    730  C   GLU A  46       6.951   3.593  -0.724  1.00  9.660          C  
ATOM    731  O   GLU A  46       6.749   4.287  -1.722  1.00  9.350          O  
ATOM    732  CB  GLU A  46       8.030   1.330  -0.724  1.00 14.980          C  
ATOM    733  CG  GLU A  46       9.331   0.528  -0.824  1.00 14.980          C  
ATOM    734  CD  GLU A  46      10.015   0.364   0.508  1.00 14.980          C  
ATOM    735  OE1 GLU A  46       9.384   0.634   1.512  1.00 14.980          O  
ATOM    736  OE2 GLU A  46      11.160  -0.010   0.529  1.00 14.980          O  
ATOM    737  H   GLU A  46       8.971   2.350   1.365  1.00 12.890          H  
ATOM    738  HA  GLU A  46       8.925   3.160  -1.382  1.00 12.820          H  
ATOM    739 1HB  GLU A  46       7.463   0.962   0.130  1.00 17.970          H  
ATOM    740 2HB  GLU A  46       7.440   1.132  -1.620  1.00 17.970          H  
ATOM    741 1HG  GLU A  46       9.112  -0.457  -1.233  1.00 17.970          H  
ATOM    742 2HG  GLU A  46      10.007   1.038  -1.510  1.00 17.970          H  
ATOM    743  N   GLU A  47       6.086   3.506   0.283  1.00  9.310          N  
ATOM    744  CA  GLU A  47       4.825   4.234   0.251  1.00  8.500          C  
ATOM    745  C   GLU A  47       5.068   5.745   0.314  1.00  7.620          C  
ATOM    746  O   GLU A  47       4.355   6.537  -0.319  1.00  6.990          O  
ATOM    747  CB  GLU A  47       3.892   3.760   1.358  1.00 12.220          C  
ATOM    748  CG  GLU A  47       3.369   2.335   1.140  1.00 12.220          C  
ATOM    749  CD  GLU A  47       2.403   1.872   2.194  1.00 12.220          C  
ATOM    750  OE1 GLU A  47       2.114   2.633   3.089  1.00 12.220          O  
ATOM    751  OE2 GLU A  47       1.957   0.756   2.111  1.00 12.220          O  
ATOM    752  H   GLU A  47       6.307   2.912   1.073  1.00 11.170          H  
ATOM    753  HA  GLU A  47       4.341   4.015  -0.697  1.00 10.200          H  
ATOM    754 1HB  GLU A  47       4.436   3.768   2.299  1.00 14.670          H  
ATOM    755 2HB  GLU A  47       3.046   4.438   1.452  1.00 14.670          H  
ATOM    756 1HG  GLU A  47       2.882   2.280   0.170  1.00 14.670          H  
ATOM    757 2HG  GLU A  47       4.222   1.657   1.121  1.00 14.670          H  
ATOM    758  N   LEU A  48       6.114   6.166   1.020  1.00  7.720          N  
ATOM    759  CA  LEU A  48       6.379   7.584   1.067  1.00  6.980          C  
ATOM    760  C   LEU A  48       6.615   8.122  -0.329  1.00  6.760          C  
ATOM    761  O   LEU A  48       6.014   9.124  -0.700  1.00  6.350          O  
ATOM    762  CB  LEU A  48       7.569   7.852   1.982  1.00 10.070          C  
ATOM    763  CG  LEU A  48       7.310   7.674   3.474  1.00 10.070          C  
ATOM    764  CD1 LEU A  48       8.587   7.653   4.253  1.00 10.070          C  
ATOM    765  CD2 LEU A  48       6.540   8.823   3.970  1.00 10.070          C  
ATOM    766  H   LEU A  48       6.684   5.504   1.557  1.00  9.260          H  
ATOM    767  HA  LEU A  48       5.518   8.090   1.455  1.00  8.380          H  
ATOM    768 1HB  LEU A  48       8.387   7.205   1.687  1.00 12.080          H  
ATOM    769 2HB  LEU A  48       7.860   8.848   1.837  1.00 12.080          H  
ATOM    770  HG  LEU A  48       6.764   6.764   3.641  1.00 12.080          H  
ATOM    771 1HD1 LEU A  48       8.350   7.541   5.313  1.00 12.080          H  
ATOM    772 2HD1 LEU A  48       9.186   6.835   3.957  1.00 12.080          H  
ATOM    773 3HD1 LEU A  48       9.135   8.583   4.097  1.00 12.080          H  
ATOM    774 1HD2 LEU A  48       6.384   8.657   5.008  1.00 12.080          H  
ATOM    775 2HD2 LEU A  48       7.114   9.737   3.824  1.00 12.080          H  
ATOM    776 3HD2 LEU A  48       5.604   8.932   3.483  1.00 12.080          H  
ATOM    777  N   GLN A  49       7.383   7.404  -1.149  1.00  7.290          N  
ATOM    778  CA  GLN A  49       7.600   7.858  -2.517  1.00  7.450          C  
ATOM    779  C   GLN A  49       6.474   7.484  -3.511  1.00  7.220          C  
ATOM    780  O   GLN A  49       6.286   8.200  -4.501  1.00  7.330          O  
ATOM    781  CB  GLN A  49       8.928   7.319  -3.046  1.00 10.370          C  
ATOM    782  CG  GLN A  49      10.172   7.825  -2.312  1.00 10.370          C  
ATOM    783  CD  GLN A  49      10.330   9.341  -2.341  1.00 10.370          C  
ATOM    784  OE1 GLN A  49       9.862  10.027  -3.252  1.00 10.370          O  
ATOM    785  NE2 GLN A  49      11.024   9.866  -1.348  1.00 10.370          N  
ATOM    786  H   GLN A  49       7.883   6.582  -0.786  1.00  8.750          H  
ATOM    787  HA  GLN A  49       7.656   8.943  -2.499  1.00  8.940          H  
ATOM    788 1HB  GLN A  49       8.919   6.226  -2.967  1.00 12.440          H  
ATOM    789 2HB  GLN A  49       9.029   7.570  -4.100  1.00 12.440          H  
ATOM    790 1HG  GLN A  49      10.093   7.521  -1.266  1.00 12.440          H  
ATOM    791 2HG  GLN A  49      11.051   7.376  -2.760  1.00 12.440          H  
ATOM    792 1HE2 GLN A  49      11.175  10.854  -1.306  1.00 12.440          H  
ATOM    793 2HE2 GLN A  49      11.395   9.273  -0.631  1.00 12.440          H  
ATOM    794  N   LYS A  50       5.756   6.368  -3.271  1.00  7.130          N  
ATOM    795  CA  LYS A  50       4.728   5.864  -4.195  1.00  7.160          C  
ATOM    796  C   LYS A  50       3.251   6.183  -3.887  1.00  6.360          C  
ATOM    797  O   LYS A  50       2.431   6.147  -4.805  1.00  6.530          O  
ATOM    798  CB  LYS A  50       4.860   4.350  -4.327  1.00 10.010          C  
ATOM    799  CG  LYS A  50       6.153   3.898  -4.993  1.00 10.010          C  
ATOM    800  CD  LYS A  50       6.219   2.381  -5.112  1.00 10.010          C  
ATOM    801  CE  LYS A  50       7.510   1.936  -5.792  1.00 10.010          C  
ATOM    802  NZ  LYS A  50       7.587   0.451  -5.926  1.00 10.010          N  
ATOM    803  H   LYS A  50       5.999   5.803  -2.455  1.00  8.560          H  
ATOM    804  HA  LYS A  50       4.943   6.294  -5.171  1.00  8.590          H  
ATOM    805 1HB  LYS A  50       4.806   3.895  -3.338  1.00 12.010          H  
ATOM    806 2HB  LYS A  50       4.021   3.967  -4.910  1.00 12.010          H  
ATOM    807 1HG  LYS A  50       6.225   4.346  -5.983  1.00 12.010          H  
ATOM    808 2HG  LYS A  50       6.995   4.247  -4.393  1.00 12.010          H  
ATOM    809 1HD  LYS A  50       6.176   1.944  -4.112  1.00 12.010          H  
ATOM    810 2HD  LYS A  50       5.371   2.019  -5.689  1.00 12.010          H  
ATOM    811 1HE  LYS A  50       7.563   2.383  -6.783  1.00 12.010          H  
ATOM    812 2HE  LYS A  50       8.360   2.281  -5.202  1.00 12.010          H  
ATOM    813 1HZ  LYS A  50       8.453   0.196  -6.380  1.00 12.010          H  
ATOM    814 2HZ  LYS A  50       7.549   0.022  -5.011  1.00 12.010          H  
ATOM    815 3HZ  LYS A  50       6.808   0.122  -6.482  1.00 12.010          H  
ATOM    816  N   GLN A  51       2.885   6.455  -2.631  1.00  5.770          N  
ATOM    817  CA  GLN A  51       1.487   6.727  -2.279  1.00  5.230          C  
ATOM    818  C   GLN A  51       1.241   8.211  -1.990  1.00  4.420          C  
ATOM    819  O   GLN A  51       0.165   8.737  -2.272  1.00  4.440          O  
ATOM    820  CB  GLN A  51       1.080   5.897  -1.062  1.00  7.540          C  
ATOM    821  CG  GLN A  51       1.174   4.408  -1.276  1.00  7.540          C  
ATOM    822  CD  GLN A  51       0.267   3.936  -2.354  1.00  7.540          C  
ATOM    823  OE1 GLN A  51      -0.940   4.183  -2.320  1.00  7.540          O  
ATOM    824  NE2 GLN A  51       0.833   3.256  -3.337  1.00  7.540          N  
ATOM    825  H   GLN A  51       3.572   6.461  -1.893  1.00  6.920          H  
ATOM    826  HA  GLN A  51       0.855   6.449  -3.121  1.00  6.280          H  
ATOM    827 1HB  GLN A  51       1.733   6.145  -0.229  1.00  9.050          H  
ATOM    828 2HB  GLN A  51       0.061   6.143  -0.772  1.00  9.050          H  
ATOM    829 1HG  GLN A  51       2.186   4.159  -1.561  1.00  9.050          H  
ATOM    830 2HG  GLN A  51       0.907   3.896  -0.349  1.00  9.050          H  
ATOM    831 1HE2 GLN A  51       0.278   2.918  -4.097  1.00  9.050          H  
ATOM    832 2HE2 GLN A  51       1.818   3.083  -3.324  1.00  9.050          H  
ATOM    833  N   ALA A  52       2.245   8.886  -1.445  1.00  4.090          N  
ATOM    834  CA  ALA A  52       2.152  10.307  -1.082  1.00  3.590          C  
ATOM    835  C   ALA A  52       1.916  11.230  -2.283  1.00  3.210          C  
ATOM    836  O   ALA A  52       2.389  10.957  -3.385  1.00  3.270          O  
ATOM    837  CB  ALA A  52       3.419  10.757  -0.408  1.00  5.230          C  
ATOM    838  H   ALA A  52       3.092   8.361  -1.211  1.00  4.910          H  
ATOM    839  HA  ALA A  52       1.311  10.426  -0.401  1.00  4.310          H  
ATOM    840 1HB  ALA A  52       3.302  11.791  -0.150  1.00  6.270          H  
ATOM    841 2HB  ALA A  52       3.626  10.183   0.460  1.00  6.270          H  
ATOM    842 3HB  ALA A  52       4.238  10.645  -1.100  1.00  6.270          H  
ATOM    843  N   THR A  53       1.227  12.357  -2.056  1.00  2.970          N  
ATOM    844  CA  THR A  53       1.016  13.366  -3.096  1.00  2.710          C  
ATOM    845  C   THR A  53       1.586  14.733  -2.697  1.00  2.380          C  
ATOM    846  O   THR A  53       1.929  14.967  -1.532  1.00  2.460          O  
ATOM    847  CB  THR A  53      -0.478  13.517  -3.415  1.00  3.900          C  
ATOM    848  OG1 THR A  53      -1.165  13.963  -2.231  1.00  3.900          O  
ATOM    849  CG2 THR A  53      -1.042  12.188  -3.880  1.00  3.900          C  
ATOM    850  H   THR A  53       0.819  12.528  -1.149  1.00  3.560          H  
ATOM    851  HA  THR A  53       1.527  13.040  -3.999  1.00  3.250          H  
ATOM    852  HB  THR A  53      -0.609  14.258  -4.200  1.00  4.680          H  
ATOM    853  HG1 THR A  53      -2.062  14.228  -2.450  1.00  4.680          H  
ATOM    854 1HG2 THR A  53      -2.100  12.298  -4.108  1.00  4.680          H  
ATOM    855 2HG2 THR A  53      -0.508  11.864  -4.773  1.00  4.680          H  
ATOM    856 3HG2 THR A  53      -0.919  11.438  -3.098  1.00  4.680          H  
ATOM    857  N   VAL A  54       1.725  15.619  -3.696  1.00  2.170          N  
ATOM    858  CA  VAL A  54       2.243  16.986  -3.564  1.00  2.010          C  
ATOM    859  C   VAL A  54       1.409  18.033  -4.291  1.00  1.850          C  
ATOM    860  O   VAL A  54       1.951  19.021  -4.771  1.00  2.070          O  
ATOM    861  CB  VAL A  54       3.691  17.059  -4.076  1.00  2.880          C  
ATOM    862  CG1 VAL A  54       4.567  16.247  -3.184  1.00  2.880          C  
ATOM    863  CG2 VAL A  54       3.755  16.527  -5.513  1.00  2.880          C  
ATOM    864  H   VAL A  54       1.405  15.338  -4.608  1.00  2.600          H  
ATOM    865  HA  VAL A  54       2.244  17.241  -2.502  1.00  2.410          H  
ATOM    866  HB  VAL A  54       4.041  18.096  -4.051  1.00  3.450          H  
ATOM    867 1HG1 VAL A  54       5.576  16.266  -3.517  1.00  3.450          H  
ATOM    868 2HG1 VAL A  54       4.519  16.641  -2.168  1.00  3.450          H  
ATOM    869 3HG1 VAL A  54       4.222  15.259  -3.188  1.00  3.450          H  
ATOM    870 1HG2 VAL A  54       4.766  16.590  -5.871  1.00  3.450          H  
ATOM    871 2HG2 VAL A  54       3.431  15.495  -5.539  1.00  3.450          H  
ATOM    872 3HG2 VAL A  54       3.120  17.125  -6.160  1.00  3.450          H  
ATOM    873  N   ARG A  55       0.120  17.794  -4.433  1.00  1.710          N  
ATOM    874  CA  ARG A  55      -0.742  18.702  -5.186  1.00  1.710          C  
ATOM    875  C   ARG A  55      -0.608  20.120  -4.640  1.00  1.580          C  
ATOM    876  O   ARG A  55      -0.448  20.312  -3.447  1.00  1.500          O  
ATOM    877  CB  ARG A  55      -2.184  18.208  -5.122  1.00  2.390          C  
ATOM    878  CG  ARG A  55      -2.431  16.907  -5.905  1.00  2.390          C  
ATOM    879  CD  ARG A  55      -3.786  16.354  -5.730  1.00  2.390          C  
ATOM    880  NE  ARG A  55      -3.940  15.113  -6.496  1.00  2.390          N  
ATOM    881  CZ  ARG A  55      -5.009  14.286  -6.455  1.00  2.390          C  
ATOM    882  NH1 ARG A  55      -6.040  14.551  -5.677  1.00  2.390          N  
ATOM    883  NH2 ARG A  55      -5.011  13.198  -7.210  1.00  2.390          N  
ATOM    884  H   ARG A  55      -0.261  16.973  -3.987  1.00  2.050          H  
ATOM    885  HA  ARG A  55      -0.424  18.713  -6.222  1.00  2.050          H  
ATOM    886 1HB  ARG A  55      -2.463  18.027  -4.085  1.00  2.870          H  
ATOM    887 2HB  ARG A  55      -2.852  18.975  -5.511  1.00  2.870          H  
ATOM    888 1HG  ARG A  55      -2.338  17.113  -6.961  1.00  2.870          H  
ATOM    889 2HG  ARG A  55      -1.705  16.150  -5.620  1.00  2.870          H  
ATOM    890 1HD  ARG A  55      -3.951  16.134  -4.675  1.00  2.870          H  
ATOM    891 2HD  ARG A  55      -4.523  17.072  -6.082  1.00  2.870          H  
ATOM    892  HE  ARG A  55      -3.183  14.858  -7.123  1.00  2.870          H  
ATOM    893 1HH1 ARG A  55      -6.044  15.378  -5.103  1.00  2.870          H  
ATOM    894 2HH1 ARG A  55      -6.832  13.924  -5.654  1.00  2.870          H  
ATOM    895 1HH2 ARG A  55      -4.218  12.995  -7.808  1.00  2.870          H  
ATOM    896 2HH2 ARG A  55      -5.799  12.567  -7.193  1.00  2.870          H  
ATOM    897  N   SER A  56      -0.715  21.144  -5.484  1.00  1.670          N  
ATOM    898  CA  SER A  56      -0.504  22.507  -4.984  1.00  1.620          C  
ATOM    899  C   SER A  56      -1.448  22.916  -3.852  1.00  1.450          C  
ATOM    900  O   SER A  56      -1.065  23.721  -3.003  1.00  1.360          O  
ATOM    901  CB  SER A  56      -0.631  23.491  -6.130  1.00  2.290          C  
ATOM    902  OG  SER A  56      -1.940  23.512  -6.627  1.00  2.290          O  
ATOM    903  H   SER A  56      -0.883  20.992  -6.470  1.00  2.000          H  
ATOM    904  HA  SER A  56       0.512  22.570  -4.594  1.00  1.940          H  
ATOM    905 1HB  SER A  56      -0.357  24.486  -5.779  1.00  2.750          H  
ATOM    906 2HB  SER A  56       0.065  23.220  -6.925  1.00  2.750          H  
ATOM    907  HG  SER A  56      -1.940  24.151  -7.349  1.00  2.750          H  
ATOM    908  N   SER A  57      -2.620  22.274  -3.755  1.00  1.520          N  
ATOM    909  CA  SER A  57      -3.636  22.520  -2.723  1.00  1.650          C  
ATOM    910  C   SER A  57      -3.152  22.142  -1.314  1.00  1.530          C  
ATOM    911  O   SER A  57      -3.780  22.482  -0.303  1.00  1.760          O  
ATOM    912  CB  SER A  57      -4.892  21.735  -3.052  1.00  2.260          C  
ATOM    913  OG  SER A  57      -4.664  20.352  -2.968  1.00  2.260          O  
ATOM    914  H   SER A  57      -2.866  21.620  -4.485  1.00  1.820          H  
ATOM    915  HA  SER A  57      -3.874  23.582  -2.733  1.00  1.980          H  
ATOM    916 1HB  SER A  57      -5.681  22.015  -2.361  1.00  2.710          H  
ATOM    917 2HB  SER A  57      -5.227  21.992  -4.052  1.00  2.710          H  
ATOM    918  HG  SER A  57      -5.517  19.936  -3.116  1.00  2.710          H  
ATOM    919  N   VAL A  58      -2.043  21.418  -1.273  1.00  1.410          N  
ATOM    920  CA  VAL A  58      -1.381  20.904  -0.097  1.00  1.560          C  
ATOM    921  C   VAL A  58      -0.348  21.883   0.504  1.00  1.300          C  
ATOM    922  O   VAL A  58      -0.071  21.818   1.691  1.00  1.410          O  
ATOM    923  CB  VAL A  58      -0.694  19.550  -0.507  1.00  2.120          C  
ATOM    924  CG1 VAL A  58       0.105  18.960   0.562  1.00  2.120          C  
ATOM    925  CG2 VAL A  58      -1.749  18.570  -0.959  1.00  2.120          C  
ATOM    926  H   VAL A  58      -1.596  21.203  -2.167  1.00  1.690          H  
ATOM    927  HA  VAL A  58      -2.135  20.704   0.661  1.00  1.870          H  
ATOM    928  HB  VAL A  58      -0.010  19.740  -1.299  1.00  2.550          H  
ATOM    929 1HG1 VAL A  58       0.564  18.036   0.205  1.00  2.550          H  
ATOM    930 2HG1 VAL A  58       0.857  19.641   0.815  1.00  2.550          H  
ATOM    931 3HG1 VAL A  58      -0.523  18.752   1.415  1.00  2.550          H  
ATOM    932 1HG2 VAL A  58      -1.272  17.641  -1.278  1.00  2.550          H  
ATOM    933 2HG2 VAL A  58      -2.406  18.368  -0.144  1.00  2.550          H  
ATOM    934 3HG2 VAL A  58      -2.309  18.993  -1.790  1.00  2.550          H  
ATOM    935  N   LEU A  59       0.235  22.790  -0.275  1.00  1.130          N  
ATOM    936  CA  LEU A  59       1.391  23.569   0.208  1.00  1.020          C  
ATOM    937  C   LEU A  59       1.463  24.874   1.091  1.00  1.020          C  
ATOM    938  O   LEU A  59       2.556  25.082   1.621  1.00  1.030          O  
ATOM    939  CB  LEU A  59       2.226  23.910  -1.019  1.00  1.470          C  
ATOM    940  CG  LEU A  59       3.302  22.888  -1.431  1.00  1.470          C  
ATOM    941  CD1 LEU A  59       2.686  21.498  -1.835  1.00  1.470          C  
ATOM    942  CD2 LEU A  59       4.049  23.483  -2.548  1.00  1.470          C  
ATOM    943  H   LEU A  59      -0.082  22.932  -1.242  1.00  1.360          H  
ATOM    944  HA  LEU A  59       1.971  22.840   0.764  1.00  1.220          H  
ATOM    945 1HB  LEU A  59       1.544  24.029  -1.864  1.00  1.770          H  
ATOM    946 2HB  LEU A  59       2.720  24.871  -0.849  1.00  1.770          H  
ATOM    947  HG  LEU A  59       3.984  22.726  -0.594  1.00  1.770          H  
ATOM    948 1HD1 LEU A  59       3.485  20.817  -2.130  1.00  1.770          H  
ATOM    949 2HD1 LEU A  59       2.152  21.065  -1.000  1.00  1.770          H  
ATOM    950 3HD1 LEU A  59       1.995  21.620  -2.675  1.00  1.770          H  
ATOM    951 1HD2 LEU A  59       4.835  22.807  -2.833  1.00  1.770          H  
ATOM    952 2HD2 LEU A  59       3.385  23.653  -3.393  1.00  1.770          H  
ATOM    953 3HD2 LEU A  59       4.484  24.431  -2.235  1.00  1.770          H  
ATOM    954  N   GLU A  60       0.476  25.774   1.363  1.00  1.170          N  
ATOM    955  CA  GLU A  60      -0.981  25.941   1.226  1.00  1.400          C  
ATOM    956  C   GLU A  60      -1.548  25.425   2.552  1.00  1.470          C  
ATOM    957  O   GLU A  60      -2.278  26.137   3.242  1.00  1.680          O  
ATOM    958  CB  GLU A  60      -1.630  25.283   0.022  1.00  1.870          C  
ATOM    959  CG  GLU A  60      -3.047  25.775  -0.274  1.00  1.870          C  
ATOM    960  CD  GLU A  60      -3.089  27.226  -0.711  1.00  1.870          C  
ATOM    961  OE1 GLU A  60      -2.050  27.766  -1.006  1.00  1.870          O  
ATOM    962  OE2 GLU A  60      -4.156  27.779  -0.792  1.00  1.870          O  
ATOM    963  H   GLU A  60       0.847  26.556   1.883  1.00  1.400          H  
ATOM    964  HA  GLU A  60      -1.206  27.005   1.165  1.00  1.680          H  
ATOM    965 1HB  GLU A  60      -1.012  25.390  -0.868  1.00  2.240          H  
ATOM    966 2HB  GLU A  60      -1.774  24.252   0.226  1.00  2.240          H  
ATOM    967 1HG  GLU A  60      -3.467  25.166  -1.059  1.00  2.240          H  
ATOM    968 2HG  GLU A  60      -3.668  25.643   0.618  1.00  2.240          H  
ATOM    969  N   VAL A  61      -1.136  24.224   2.941  1.00  1.450          N  
ATOM    970  CA  VAL A  61      -1.385  23.650   4.244  1.00  1.640          C  
ATOM    971  C   VAL A  61      -0.029  23.358   4.924  1.00  1.390          C  
ATOM    972  O   VAL A  61       0.208  23.771   6.067  1.00  1.440          O  
ATOM    973  CB  VAL A  61      -2.256  22.393   4.094  1.00  2.220          C  
ATOM    974  CG1 VAL A  61      -2.482  21.702   5.444  1.00  2.220          C  
ATOM    975  CG2 VAL A  61      -3.577  22.832   3.450  1.00  2.220          C  
ATOM    976  H   VAL A  61      -0.591  23.649   2.310  1.00  1.740          H  
ATOM    977  HA  VAL A  61      -1.930  24.372   4.852  1.00  1.970          H  
ATOM    978  HB  VAL A  61      -1.761  21.674   3.455  1.00  2.660          H  
ATOM    979 1HG1 VAL A  61      -3.104  20.823   5.302  1.00  2.660          H  
ATOM    980 2HG1 VAL A  61      -1.528  21.392   5.876  1.00  2.660          H  
ATOM    981 3HG1 VAL A  61      -2.980  22.379   6.110  1.00  2.660          H  
ATOM    982 1HG2 VAL A  61      -4.211  22.013   3.312  1.00  2.660          H  
ATOM    983 2HG2 VAL A  61      -4.069  23.555   4.096  1.00  2.660          H  
ATOM    984 3HG2 VAL A  61      -3.389  23.282   2.481  1.00  2.660          H  
ATOM    985  N   LEU A  62       0.875  22.695   4.188  1.00  1.260          N  
ATOM    986  CA  LEU A  62       2.138  22.190   4.714  1.00  1.240          C  
ATOM    987  C   LEU A  62       3.065  23.194   5.332  1.00  1.080          C  
ATOM    988  O   LEU A  62       3.653  22.920   6.375  1.00  1.240          O  
ATOM    989  CB  LEU A  62       2.965  21.511   3.633  1.00  1.740          C  
ATOM    990  CG  LEU A  62       2.459  20.231   3.067  1.00  1.740          C  
ATOM    991  CD1 LEU A  62       3.425  19.789   1.966  1.00  1.740          C  
ATOM    992  CD2 LEU A  62       2.267  19.194   4.106  1.00  1.740          C  
ATOM    993  H   LEU A  62       0.611  22.435   3.243  1.00  1.510          H  
ATOM    994  HA  LEU A  62       1.894  21.479   5.481  1.00  1.490          H  
ATOM    995 1HB  LEU A  62       3.037  22.208   2.802  1.00  2.090          H  
ATOM    996 2HB  LEU A  62       3.952  21.361   3.994  1.00  2.090          H  
ATOM    997  HG  LEU A  62       1.526  20.405   2.643  1.00  2.090          H  
ATOM    998 1HD1 LEU A  62       3.060  18.871   1.507  1.00  2.090          H  
ATOM    999 2HD1 LEU A  62       3.498  20.567   1.207  1.00  2.090          H  
ATOM   1000 3HD1 LEU A  62       4.409  19.608   2.396  1.00  2.090          H  
ATOM   1001 1HD2 LEU A  62       1.898  18.329   3.611  1.00  2.090          H  
ATOM   1002 2HD2 LEU A  62       3.190  18.970   4.596  1.00  2.090          H  
ATOM   1003 3HD2 LEU A  62       1.539  19.508   4.829  1.00  2.090          H  
ATOM   1004  N   LEU A  63       3.143  24.403   4.807  1.00  0.990          N  
ATOM   1005  CA  LEU A  63       4.061  25.350   5.422  1.00  1.120          C  
ATOM   1006  C   LEU A  63       3.899  25.484   6.953  1.00  1.180          C  
ATOM   1007  O   LEU A  63       4.884  25.757   7.636  1.00  1.400          O  
ATOM   1008  CB  LEU A  63       3.932  26.728   4.760  1.00  1.520          C  
ATOM   1009  CG  LEU A  63       4.899  27.858   5.268  1.00  1.520          C  
ATOM   1010  CD1 LEU A  63       6.379  27.442   5.053  1.00  1.520          C  
ATOM   1011  CD2 LEU A  63       4.579  29.146   4.502  1.00  1.520          C  
ATOM   1012  H   LEU A  63       2.672  24.641   3.929  1.00  1.190          H  
ATOM   1013  HA  LEU A  63       5.062  24.975   5.228  1.00  1.340          H  
ATOM   1014 1HB  LEU A  63       4.091  26.608   3.687  1.00  1.820          H  
ATOM   1015 2HB  LEU A  63       2.912  27.078   4.915  1.00  1.820          H  
ATOM   1016  HG  LEU A  63       4.746  28.033   6.339  1.00  1.820          H  
ATOM   1017 1HD1 LEU A  63       7.033  28.245   5.398  1.00  1.820          H  
ATOM   1018 2HD1 LEU A  63       6.604  26.542   5.619  1.00  1.820          H  
ATOM   1019 3HD1 LEU A  63       6.565  27.256   4.017  1.00  1.820          H  
ATOM   1020 1HD2 LEU A  63       5.238  29.948   4.843  1.00  1.820          H  
ATOM   1021 2HD2 LEU A  63       4.728  28.987   3.440  1.00  1.820          H  
ATOM   1022 3HD2 LEU A  63       3.541  29.428   4.685  1.00  1.820          H  
ATOM   1023  N   GLU A  64       2.681  25.324   7.511  1.00  1.160          N  
ATOM   1024  CA  GLU A  64       2.527  25.517   8.953  1.00  1.410          C  
ATOM   1025  C   GLU A  64       2.714  24.228   9.807  1.00  1.420          C  
ATOM   1026  O   GLU A  64       2.517  24.260  11.034  1.00  1.710          O  
ATOM   1027  CB  GLU A  64       1.183  26.168   9.226  1.00  1.870          C  
ATOM   1028  CG  GLU A  64       1.004  27.547   8.576  1.00  1.870          C  
ATOM   1029  CD  GLU A  64       1.985  28.603   9.035  1.00  1.870          C  
ATOM   1030  OE1 GLU A  64       2.442  28.540  10.151  1.00  1.870          O  
ATOM   1031  OE2 GLU A  64       2.267  29.486   8.262  1.00  1.870          O  
ATOM   1032  H   GLU A  64       1.862  25.051   6.954  1.00  1.390          H  
ATOM   1033  HA  GLU A  64       3.295  26.225   9.265  1.00  1.690          H  
ATOM   1034 1HB  GLU A  64       0.424  25.541   8.814  1.00  2.250          H  
ATOM   1035 2HB  GLU A  64       1.013  26.256  10.296  1.00  2.250          H  
ATOM   1036 1HG  GLU A  64       1.121  27.426   7.498  1.00  2.250          H  
ATOM   1037 2HG  GLU A  64      -0.013  27.886   8.754  1.00  2.250          H  
ATOM   1038  N   ILE A  65       3.043  23.096   9.156  1.00  1.300          N  
ATOM   1039  CA  ILE A  65       3.322  21.826   9.848  1.00  1.520          C  
ATOM   1040  C   ILE A  65       4.765  21.378   9.515  1.00  1.610          C  
ATOM   1041  O   ILE A  65       5.531  20.987  10.402  1.00  1.820          O  
ATOM   1042  CB  ILE A  65       2.260  20.699   9.611  1.00  2.040          C  
ATOM   1043  CG1 ILE A  65       2.148  20.213   8.139  1.00  2.040          C  
ATOM   1044  CG2 ILE A  65       0.898  21.250  10.072  1.00  2.040          C  
ATOM   1045  CD1 ILE A  65       1.313  18.913   7.936  1.00  2.040          C  
ATOM   1046  H   ILE A  65       3.161  23.153   8.144  1.00  1.560          H  
ATOM   1047  HA  ILE A  65       3.299  22.014  10.919  1.00  1.820          H  
ATOM   1048  HB  ILE A  65       2.533  19.849  10.208  1.00  2.450          H  
ATOM   1049 1HG1 ILE A  65       1.689  21.003   7.572  1.00  2.450          H  
ATOM   1050 2HG1 ILE A  65       3.123  20.013   7.744  1.00  2.450          H  
ATOM   1051 1HG2 ILE A  65       0.118  20.507   9.987  1.00  2.450          H  
ATOM   1052 2HG2 ILE A  65       0.968  21.565  11.097  1.00  2.450          H  
ATOM   1053 3HG2 ILE A  65       0.634  22.106   9.455  1.00  2.450          H  
ATOM   1054 1HD1 ILE A  65       1.291  18.657   6.889  1.00  2.450          H  
ATOM   1055 2HD1 ILE A  65       1.772  18.103   8.486  1.00  2.450          H  
ATOM   1056 3HD1 ILE A  65       0.290  19.048   8.280  1.00  2.450          H  
ATOM   1057  N   THR A  66       5.172  21.509   8.237  1.00  1.730          N  
ATOM   1058  CA  THR A  66       6.484  21.079   7.737  1.00  2.100          C  
ATOM   1059  C   THR A  66       7.581  22.001   8.200  1.00  1.820          C  
ATOM   1060  O   THR A  66       8.765  21.740   7.991  1.00  2.280          O  
ATOM   1061  CB  THR A  66       6.567  21.031   6.216  1.00  2.790          C  
ATOM   1062  OG1 THR A  66       6.276  22.316   5.696  1.00  2.790          O  
ATOM   1063  CG2 THR A  66       5.624  20.005   5.650  1.00  2.790          C  
ATOM   1064  H   THR A  66       4.532  21.890   7.545  1.00  2.080          H  
ATOM   1065  HA  THR A  66       6.693  20.084   8.123  1.00  2.520          H  
ATOM   1066  HB  THR A  66       7.583  20.780   5.941  1.00  3.350          H  
ATOM   1067  HG1 THR A  66       6.598  22.363   4.793  1.00  3.350          H  
ATOM   1068 1HG2 THR A  66       5.710  19.978   4.571  1.00  3.350          H  
ATOM   1069 2HG2 THR A  66       5.873  19.045   6.035  1.00  3.350          H  
ATOM   1070 3HG2 THR A  66       4.616  20.259   5.932  1.00  3.350          H  
ATOM   1071  N   LYS A  67       7.192  23.063   8.889  1.00  1.680          N  
ATOM   1072  CA  LYS A  67       8.104  24.021   9.482  1.00  2.340          C  
ATOM   1073  C   LYS A  67       8.978  23.309  10.515  1.00  2.310          C  
ATOM   1074  O   LYS A  67      10.035  23.811  10.899  1.00  3.080          O  
ATOM   1075  CB  LYS A  67       7.326  25.174  10.125  1.00  3.010          C  
ATOM   1076  CG  LYS A  67       6.450  24.764  11.309  1.00  3.010          C  
ATOM   1077  CD  LYS A  67       5.527  25.894  11.778  1.00  3.010          C  
ATOM   1078  CE  LYS A  67       6.270  26.951  12.587  1.00  3.010          C  
ATOM   1079  NZ  LYS A  67       5.340  27.954  13.165  1.00  3.010          N  
ATOM   1080  H   LYS A  67       6.196  23.186   8.999  1.00  2.020          H  
ATOM   1081  HA  LYS A  67       8.750  24.422   8.702  1.00  2.810          H  
ATOM   1082 1HB  LYS A  67       8.028  25.932  10.460  1.00  3.610          H  
ATOM   1083 2HB  LYS A  67       6.681  25.631   9.375  1.00  3.610          H  
ATOM   1084 1HG  LYS A  67       5.838  23.901  11.046  1.00  3.610          H  
ATOM   1085 2HG  LYS A  67       7.095  24.487  12.139  1.00  3.610          H  
ATOM   1086 1HD  LYS A  67       5.079  26.379  10.908  1.00  3.610          H  
ATOM   1087 2HD  LYS A  67       4.724  25.472  12.383  1.00  3.610          H  
ATOM   1088 1HE  LYS A  67       6.808  26.458  13.397  1.00  3.610          H  
ATOM   1089 2HE  LYS A  67       6.983  27.467  11.949  1.00  3.610          H  
ATOM   1090 1HZ  LYS A  67       5.862  28.631  13.700  1.00  3.610          H  
ATOM   1091 2HZ  LYS A  67       4.835  28.431  12.422  1.00  3.610          H  
ATOM   1092 3HZ  LYS A  67       4.682  27.480  13.766  1.00  3.610          H  
ATOM   1093  N   TYR A  68       8.534  22.126  10.955  1.00  1.960          N  
ATOM   1094  CA  TYR A  68       9.268  21.340  11.914  1.00  2.340          C  
ATOM   1095  C   TYR A  68      10.059  20.167  11.269  1.00  2.230          C  
ATOM   1096  O   TYR A  68      10.643  19.354  11.990  1.00  2.540          O  
ATOM   1097  CB  TYR A  68       8.284  20.809  12.959  1.00  3.120          C  
ATOM   1098  CG  TYR A  68       7.556  21.867  13.758  1.00  3.120          C  
ATOM   1099  CD1 TYR A  68       6.183  22.047  13.567  1.00  3.120          C  
ATOM   1100  CD2 TYR A  68       8.235  22.661  14.663  1.00  3.120          C  
ATOM   1101  CE1 TYR A  68       5.507  23.007  14.287  1.00  3.120          C  
ATOM   1102  CE2 TYR A  68       7.552  23.623  15.379  1.00  3.120          C  
ATOM   1103  CZ  TYR A  68       6.192  23.794  15.194  1.00  3.120          C  
ATOM   1104  OH  TYR A  68       5.510  24.746  15.921  1.00  3.120          O  
ATOM   1105  H   TYR A  68       7.629  21.778  10.623  1.00  2.350          H  
ATOM   1106  HA  TYR A  68       9.990  21.990  12.406  1.00  2.810          H  
ATOM   1107 1HB  TYR A  68       7.523  20.245  12.444  1.00  3.750          H  
ATOM   1108 2HB  TYR A  68       8.797  20.145  13.646  1.00  3.750          H  
ATOM   1109  HD1 TYR A  68       5.639  21.427  12.851  1.00  3.750          H  
ATOM   1110  HD2 TYR A  68       9.306  22.529  14.811  1.00  3.750          H  
ATOM   1111  HE1 TYR A  68       4.441  23.150  14.144  1.00  3.750          H  
ATOM   1112  HE2 TYR A  68       8.088  24.247  16.095  1.00  3.750          H  
ATOM   1113  HH  TYR A  68       6.121  25.197  16.510  1.00  3.750          H  
ATOM   1114  N   SER A  69      10.077  20.047   9.923  1.00  2.230          N  
ATOM   1115  CA  SER A  69      10.833  18.964   9.268  1.00  2.470          C  
ATOM   1116  C   SER A  69      11.344  19.348   7.859  1.00  2.170          C  
ATOM   1117  O   SER A  69      12.437  19.928   7.741  1.00  2.610          O  
ATOM   1118  CB  SER A  69      10.077  17.651   9.215  1.00  3.360          C  
ATOM   1119  OG  SER A  69       8.940  17.673   8.420  1.00  3.360          O  
ATOM   1120  H   SER A  69       9.592  20.728   9.333  1.00  2.680          H  
ATOM   1121  HA  SER A  69      11.715  18.771   9.880  1.00  2.960          H  
ATOM   1122 1HB  SER A  69      10.731  16.909   8.830  1.00  4.030          H  
ATOM   1123 2HB  SER A  69       9.813  17.348  10.220  1.00  4.030          H  
ATOM   1124  HG  SER A  69       8.891  16.725   8.105  1.00  4.030          H  
ATOM   1125  N   ASP A  70      10.593  18.958   6.796  1.00  1.770          N  
ATOM   1126  CA  ASP A  70      10.948  19.249   5.382  1.00  1.900          C  
ATOM   1127  C   ASP A  70       9.734  19.216   4.406  1.00  1.670          C  
ATOM   1128  O   ASP A  70       8.616  18.866   4.799  1.00  2.150          O  
ATOM   1129  CB  ASP A  70      11.982  18.211   4.894  1.00  2.610          C  
ATOM   1130  CG  ASP A  70      11.432  16.725   4.891  1.00  2.610          C  
ATOM   1131  OD1 ASP A  70      10.222  16.556   4.718  1.00  2.610          O  
ATOM   1132  OD2 ASP A  70      12.201  15.790   5.058  1.00  2.610          O  
ATOM   1133  H   ASP A  70       9.731  18.467   6.999  1.00  2.120          H  
ATOM   1134  HA  ASP A  70      11.392  20.244   5.336  1.00  2.280          H  
ATOM   1135 1HB  ASP A  70      12.296  18.463   3.877  1.00  3.130          H  
ATOM   1136 2HB  ASP A  70      12.876  18.260   5.520  1.00  3.130          H  
ATOM   1137  N   LEU A  71       9.979  19.537   3.111  1.00  1.600          N  
ATOM   1138  CA  LEU A  71       8.948  19.428   2.067  1.00  1.500          C  
ATOM   1139  C   LEU A  71       9.482  18.769   0.778  1.00  1.520          C  
ATOM   1140  O   LEU A  71      10.515  19.182   0.238  1.00  2.260          O  
ATOM   1141  CB  LEU A  71       8.404  20.818   1.678  1.00  2.140          C  
ATOM   1142  CG  LEU A  71       7.774  21.629   2.795  1.00  2.140          C  
ATOM   1143  CD1 LEU A  71       8.826  22.639   3.354  1.00  2.140          C  
ATOM   1144  CD2 LEU A  71       6.506  22.342   2.300  1.00  2.140          C  
ATOM   1145  H   LEU A  71      10.899  19.886   2.843  1.00  1.920          H  
ATOM   1146  HA  LEU A  71       8.135  18.808   2.448  1.00  1.800          H  
ATOM   1147 1HB  LEU A  71       9.224  21.393   1.302  1.00  2.570          H  
ATOM   1148 2HB  LEU A  71       7.675  20.690   0.881  1.00  2.570          H  
ATOM   1149  HG  LEU A  71       7.517  20.960   3.578  1.00  2.570          H  
ATOM   1150 1HD1 LEU A  71       8.396  23.206   4.180  1.00  2.570          H  
ATOM   1151 2HD1 LEU A  71       9.705  22.115   3.711  1.00  2.570          H  
ATOM   1152 3HD1 LEU A  71       9.124  23.326   2.561  1.00  2.570          H  
ATOM   1153 1HD2 LEU A  71       6.041  22.906   3.106  1.00  2.570          H  
ATOM   1154 2HD2 LEU A  71       6.756  23.018   1.516  1.00  2.570          H  
ATOM   1155 3HD2 LEU A  71       5.796  21.611   1.929  1.00  2.570          H  
ATOM   1156  N   TYR A  72       8.736  17.802   0.251  1.00  1.340          N  
ATOM   1157  CA  TYR A  72       9.099  17.144  -1.008  1.00  1.460          C  
ATOM   1158  C   TYR A  72       8.205  17.444  -2.195  1.00  1.340          C  
ATOM   1159  O   TYR A  72       7.024  17.766  -2.052  1.00  1.780          O  
ATOM   1160  CB  TYR A  72       9.121  15.631  -0.846  1.00  2.000          C  
ATOM   1161  CG  TYR A  72      10.270  15.050  -0.109  1.00  2.000          C  
ATOM   1162  CD1 TYR A  72      10.338  15.079   1.277  1.00  2.000          C  
ATOM   1163  CD2 TYR A  72      11.248  14.405  -0.849  1.00  2.000          C  
ATOM   1164  CE1 TYR A  72      11.381  14.464   1.904  1.00  2.000          C  
ATOM   1165  CE2 TYR A  72      12.280  13.793  -0.224  1.00  2.000          C  
ATOM   1166  CZ  TYR A  72      12.350  13.816   1.144  1.00  2.000          C  
ATOM   1167  OH  TYR A  72      13.366  13.181   1.746  1.00  2.000          O  
ATOM   1168  H   TYR A  72       7.928  17.457   0.783  1.00  1.610          H  
ATOM   1169  HA  TYR A  72      10.099  17.475  -1.276  1.00  1.750          H  
ATOM   1170 1HB  TYR A  72       8.217  15.327  -0.332  1.00  2.400          H  
ATOM   1171 2HB  TYR A  72       9.090  15.163  -1.835  1.00  2.400          H  
ATOM   1172  HD1 TYR A  72       9.568  15.578   1.864  1.00  2.400          H  
ATOM   1173  HD2 TYR A  72      11.181  14.379  -1.938  1.00  2.400          H  
ATOM   1174  HE1 TYR A  72      11.443  14.476   2.991  1.00  2.400          H  
ATOM   1175  HE2 TYR A  72      13.045  13.277  -0.805  1.00  2.400          H  
ATOM   1176  HH  TYR A  72      13.909  12.770   1.062  1.00  2.400          H  
ATOM   1177  N   LEU A  73       8.798  17.285  -3.375  1.00  1.390          N  
ATOM   1178  CA  LEU A  73       8.095  17.346  -4.655  1.00  1.510          C  
ATOM   1179  C   LEU A  73       8.306  15.992  -5.332  1.00  1.300          C  
ATOM   1180  O   LEU A  73       9.367  15.395  -5.150  1.00  1.730          O  
ATOM   1181  CB  LEU A  73       8.671  18.402  -5.577  1.00  2.070          C  
ATOM   1182  CG  LEU A  73       8.707  19.823  -5.110  1.00  2.070          C  
ATOM   1183  CD1 LEU A  73      10.090  20.110  -4.581  1.00  2.070          C  
ATOM   1184  CD2 LEU A  73       8.365  20.759  -6.251  1.00  2.070          C  
ATOM   1185  H   LEU A  73       9.805  17.088  -3.354  1.00  1.670          H  
ATOM   1186  HA  LEU A  73       7.036  17.532  -4.502  1.00  1.810          H  
ATOM   1187 1HB  LEU A  73       9.668  18.122  -5.759  1.00  2.480          H  
ATOM   1188 2HB  LEU A  73       8.133  18.362  -6.516  1.00  2.480          H  
ATOM   1189  HG  LEU A  73       7.994  19.960  -4.298  1.00  2.480          H  
ATOM   1190 1HD1 LEU A  73      10.112  21.119  -4.255  1.00  2.480          H  
ATOM   1191 2HD1 LEU A  73      10.333  19.450  -3.751  1.00  2.480          H  
ATOM   1192 3HD1 LEU A  73      10.823  19.978  -5.366  1.00  2.480          H  
ATOM   1193 1HD2 LEU A  73       8.402  21.764  -5.906  1.00  2.480          H  
ATOM   1194 2HD2 LEU A  73       9.061  20.644  -7.063  1.00  2.480          H  
ATOM   1195 3HD2 LEU A  73       7.370  20.551  -6.611  1.00  2.480          H  
ATOM   1196  N   MET A  74       7.340  15.504  -6.110  1.00  1.350          N  
ATOM   1197  CA  MET A  74       7.514  14.247  -6.840  1.00  1.380          C  
ATOM   1198  C   MET A  74       6.972  14.380  -8.253  1.00  1.460          C  
ATOM   1199  O   MET A  74       5.787  14.655  -8.451  1.00  2.130          O  
ATOM   1200  CB  MET A  74       6.792  13.116  -6.109  1.00  1.920          C  
ATOM   1201  CG  MET A  74       7.355  12.744  -4.730  1.00  1.920          C  
ATOM   1202  SD  MET A  74       6.319  11.609  -3.827  1.00  1.920          S  
ATOM   1203  CE  MET A  74       5.146  12.761  -3.212  1.00  1.920          C  
ATOM   1204  H   MET A  74       6.481  16.022  -6.235  1.00  1.620          H  
ATOM   1205  HA  MET A  74       8.581  14.021  -6.918  1.00  1.660          H  
ATOM   1206 1HB  MET A  74       5.759  13.391  -5.988  1.00  2.300          H  
ATOM   1207 2HB  MET A  74       6.821  12.216  -6.721  1.00  2.300          H  
ATOM   1208 1HG  MET A  74       8.313  12.276  -4.848  1.00  2.300          H  
ATOM   1209 2HG  MET A  74       7.488  13.633  -4.124  1.00  2.300          H  
ATOM   1210 1HE  MET A  74       4.433  12.263  -2.619  1.00  2.300          H  
ATOM   1211 2HE  MET A  74       5.660  13.504  -2.606  1.00  2.300          H  
ATOM   1212 3HE  MET A  74       4.643  13.237  -4.032  1.00  2.300          H  
ATOM   1213  N   GLU A  75       7.793  14.075  -9.251  1.00  1.300          N  
ATOM   1214  CA  GLU A  75       7.322  14.275 -10.632  1.00  1.480          C  
ATOM   1215  C   GLU A  75       6.134  13.392 -10.990  1.00  1.270          C  
ATOM   1216  O   GLU A  75       5.216  13.808 -11.687  1.00  1.510          O  
ATOM   1217  CB  GLU A  75       8.408  14.002 -11.672  1.00  2.000          C  
ATOM   1218  CG  GLU A  75       8.007  14.372 -13.131  1.00  2.000          C  
ATOM   1219  CD  GLU A  75       7.861  15.842 -13.362  1.00  2.000          C  
ATOM   1220  OE1 GLU A  75       8.540  16.563 -12.699  1.00  2.000          O  
ATOM   1221  OE2 GLU A  75       7.093  16.251 -14.193  1.00  2.000          O  
ATOM   1222  H   GLU A  75       8.757  13.774  -9.033  1.00  1.560          H  
ATOM   1223  HA  GLU A  75       7.002  15.317 -10.732  1.00  1.780          H  
ATOM   1224 1HB  GLU A  75       9.296  14.548 -11.444  1.00  2.400          H  
ATOM   1225 2HB  GLU A  75       8.661  12.951 -11.646  1.00  2.400          H  
ATOM   1226 1HG  GLU A  75       8.780  14.046 -13.790  1.00  2.400          H  
ATOM   1227 2HG  GLU A  75       7.091  13.862 -13.418  1.00  2.400          H  
ATOM   1228  N   ARG A  76       6.113  12.176 -10.461  1.00  1.170          N  
ATOM   1229  CA  ARG A  76       5.091  11.197 -10.828  1.00  1.470          C  
ATOM   1230  C   ARG A  76       3.666  11.587 -10.429  1.00  1.530          C  
ATOM   1231  O   ARG A  76       2.712  10.910 -10.814  1.00  2.070          O  
ATOM   1232  CB  ARG A  76       5.334   9.859 -10.143  1.00  1.940          C  
ATOM   1233  CG  ARG A  76       5.032   9.886  -8.657  1.00  1.940          C  
ATOM   1234  CD  ARG A  76       5.044   8.586  -8.000  1.00  1.940          C  
ATOM   1235  NE  ARG A  76       4.572   8.772  -6.650  1.00  1.940          N  
ATOM   1236  CZ  ARG A  76       3.262   8.857  -6.302  1.00  1.940          C  
ATOM   1237  NH1 ARG A  76       2.294   8.747  -7.208  1.00  1.940          N  
ATOM   1238  NH2 ARG A  76       2.945   9.067  -5.057  1.00  1.940          N  
ATOM   1239  H   ARG A  76       6.867  11.905  -9.846  1.00  1.400          H  
ATOM   1240  HA  ARG A  76       5.126  11.065 -11.910  1.00  1.760          H  
ATOM   1241 1HB  ARG A  76       4.726   9.086 -10.605  1.00  2.330          H  
ATOM   1242 2HB  ARG A  76       6.374   9.585 -10.254  1.00  2.330          H  
ATOM   1243 1HG  ARG A  76       5.760  10.517  -8.154  1.00  2.330          H  
ATOM   1244 2HG  ARG A  76       4.060  10.275  -8.476  1.00  2.330          H  
ATOM   1245 1HD  ARG A  76       4.401   7.875  -8.514  1.00  2.330          H  
ATOM   1246 2HD  ARG A  76       6.061   8.201  -7.952  1.00  2.330          H  
ATOM   1247  HE  ARG A  76       5.266   8.814  -5.888  1.00  2.330          H  
ATOM   1248 1HH1 ARG A  76       2.519   8.591  -8.178  1.00  2.330          H  
ATOM   1249 2HH1 ARG A  76       1.327   8.816  -6.923  1.00  2.330          H  
ATOM   1250 1HH2 ARG A  76       3.672   9.179  -4.352  1.00  2.330          H  
ATOM   1251 2HH2 ARG A  76       1.974   9.129  -4.780  1.00  2.330          H  
ATOM   1252  N   VAL A  77       3.521  12.595  -9.578  1.00  1.230          N  
ATOM   1253  CA  VAL A  77       2.222  12.972  -9.064  1.00  1.380          C  
ATOM   1254  C   VAL A  77       1.480  13.955  -9.967  1.00  1.320          C  
ATOM   1255  O   VAL A  77       0.246  13.954 -10.000  1.00  1.590          O  
ATOM   1256  CB  VAL A  77       2.372  13.580  -7.649  1.00  1.870          C  
ATOM   1257  CG1 VAL A  77       1.001  14.068  -7.101  1.00  1.870          C  
ATOM   1258  CG2 VAL A  77       2.985  12.544  -6.706  1.00  1.870          C  
ATOM   1259  H   VAL A  77       4.341  13.153  -9.311  1.00  1.480          H  
ATOM   1260  HA  VAL A  77       1.619  12.069  -8.981  1.00  1.660          H  
ATOM   1261  HB  VAL A  77       3.037  14.447  -7.714  1.00  2.250          H  
ATOM   1262 1HG1 VAL A  77       1.140  14.488  -6.143  1.00  2.250          H  
ATOM   1263 2HG1 VAL A  77       0.559  14.809  -7.738  1.00  2.250          H  
ATOM   1264 3HG1 VAL A  77       0.320  13.221  -7.026  1.00  2.250          H  
ATOM   1265 1HG2 VAL A  77       3.111  12.974  -5.725  1.00  2.250          H  
ATOM   1266 2HG2 VAL A  77       2.329  11.684  -6.639  1.00  2.250          H  
ATOM   1267 3HG2 VAL A  77       3.951  12.231  -7.085  1.00  2.250          H  
ATOM   1268  N   LEU A  78       2.216  14.897 -10.558  1.00  1.140          N  
ATOM   1269  CA  LEU A  78       1.605  16.005 -11.281  1.00  1.160          C  
ATOM   1270  C   LEU A  78       2.045  16.213 -12.723  1.00  1.100          C  
ATOM   1271  O   LEU A  78       3.148  15.848 -13.114  1.00  1.140          O  
ATOM   1272  CB  LEU A  78       1.883  17.292 -10.509  1.00  1.620          C  
ATOM   1273  CG  LEU A  78       1.375  17.360  -9.071  1.00  1.620          C  
ATOM   1274  CD1 LEU A  78       1.869  18.594  -8.447  1.00  1.620          C  
ATOM   1275  CD2 LEU A  78      -0.126  17.323  -9.020  1.00  1.620          C  
ATOM   1276  H   LEU A  78       3.234  14.788 -10.578  1.00  1.370          H  
ATOM   1277  HA  LEU A  78       0.536  15.825 -11.317  1.00  1.390          H  
ATOM   1278 1HB  LEU A  78       2.964  17.399 -10.449  1.00  1.940          H  
ATOM   1279 2HB  LEU A  78       1.508  18.116 -11.054  1.00  1.940          H  
ATOM   1280  HG  LEU A  78       1.786  16.538  -8.515  1.00  1.940          H  
ATOM   1281 1HD1 LEU A  78       1.532  18.623  -7.421  1.00  1.940          H  
ATOM   1282 2HD1 LEU A  78       2.955  18.596  -8.467  1.00  1.940          H  
ATOM   1283 3HD1 LEU A  78       1.499  19.466  -8.976  1.00  1.940          H  
ATOM   1284 1HD2 LEU A  78      -0.416  17.369  -8.001  1.00  1.940          H  
ATOM   1285 2HD2 LEU A  78      -0.538  18.168  -9.557  1.00  1.940          H  
ATOM   1286 3HD2 LEU A  78      -0.506  16.402  -9.449  1.00  1.940          H  
ATOM   1287  N   ASP A  79       1.158  16.834 -13.502  1.00  1.200          N  
ATOM   1288  CA  ASP A  79       1.464  17.283 -14.855  1.00  1.230          C  
ATOM   1289  C   ASP A  79       2.528  18.366 -14.765  1.00  1.100          C  
ATOM   1290  O   ASP A  79       2.625  19.053 -13.748  1.00  1.190          O  
ATOM   1291  CB  ASP A  79       0.227  17.848 -15.541  1.00  1.710          C  
ATOM   1292  CG  ASP A  79      -0.813  16.799 -15.910  1.00  1.710          C  
ATOM   1293  OD1 ASP A  79      -0.522  15.626 -15.883  1.00  1.710          O  
ATOM   1294  OD2 ASP A  79      -1.906  17.197 -16.207  1.00  1.710          O  
ATOM   1295  H   ASP A  79       0.238  17.035 -13.131  1.00  1.440          H  
ATOM   1296  HA  ASP A  79       1.856  16.445 -15.435  1.00  1.480          H  
ATOM   1297 1HB  ASP A  79      -0.242  18.581 -14.888  1.00  2.050          H  
ATOM   1298 2HB  ASP A  79       0.531  18.377 -16.453  1.00  2.050          H  
ATOM   1299  N   ASP A  80       3.308  18.561 -15.818  1.00  1.110          N  
ATOM   1300  CA  ASP A  80       4.346  19.594 -15.816  1.00  1.160          C  
ATOM   1301  C   ASP A  80       3.889  20.965 -15.284  1.00  0.970          C  
ATOM   1302  O   ASP A  80       4.566  21.560 -14.440  1.00  0.910          O  
ATOM   1303  CB  ASP A  80       4.894  19.725 -17.237  1.00  1.600          C  
ATOM   1304  CG  ASP A  80       3.779  19.955 -18.296  1.00  1.600          C  
ATOM   1305  OD1 ASP A  80       2.605  19.947 -17.929  1.00  1.600          O  
ATOM   1306  OD2 ASP A  80       4.104  20.134 -19.438  1.00  1.600          O  
ATOM   1307  H   ASP A  80       3.180  17.993 -16.645  1.00  1.330          H  
ATOM   1308  HA  ASP A  80       5.157  19.242 -15.173  1.00  1.390          H  
ATOM   1309 1HB  ASP A  80       5.597  20.557 -17.280  1.00  1.920          H  
ATOM   1310 2HB  ASP A  80       5.443  18.822 -17.492  1.00  1.920          H  
ATOM   1311  N   GLU A  81       2.756  21.465 -15.772  1.00  0.980          N  
ATOM   1312  CA  GLU A  81       2.233  22.763 -15.332  1.00  0.920          C  
ATOM   1313  C   GLU A  81       1.938  22.788 -13.837  1.00  0.840          C  
ATOM   1314  O   GLU A  81       2.327  23.721 -13.123  1.00  0.840          O  
ATOM   1315  CB  GLU A  81       0.951  23.114 -16.084  1.00  1.310          C  
ATOM   1316  CG  GLU A  81       0.344  24.457 -15.676  1.00  1.310          C  
ATOM   1317  CD  GLU A  81      -0.908  24.784 -16.413  1.00  1.310          C  
ATOM   1318  OE1 GLU A  81      -1.286  24.029 -17.272  1.00  1.310          O  
ATOM   1319  OE2 GLU A  81      -1.507  25.791 -16.102  1.00  1.310          O  
ATOM   1320  H   GLU A  81       2.299  20.918 -16.504  1.00  1.180          H  
ATOM   1321  HA  GLU A  81       2.984  23.522 -15.547  1.00  1.100          H  
ATOM   1322 1HB  GLU A  81       1.157  23.141 -17.156  1.00  1.570          H  
ATOM   1323 2HB  GLU A  81       0.206  22.337 -15.914  1.00  1.570          H  
ATOM   1324 1HG  GLU A  81       0.111  24.430 -14.613  1.00  1.570          H  
ATOM   1325 2HG  GLU A  81       1.079  25.243 -15.838  1.00  1.570          H  
ATOM   1326  N   SER A  82       1.246  21.758 -13.368  1.00  0.880          N  
ATOM   1327  CA  SER A  82       0.867  21.631 -11.973  1.00  0.890          C  
ATOM   1328  C   SER A  82       2.092  21.504 -11.072  1.00  0.800          C  
ATOM   1329  O   SER A  82       2.132  22.094  -9.984  1.00  0.800          O  
ATOM   1330  CB  SER A  82      -0.037  20.430 -11.810  1.00  1.240          C  
ATOM   1331  OG  SER A  82      -1.268  20.606 -12.456  1.00  1.240          O  
ATOM   1332  H   SER A  82       0.951  21.048 -14.023  1.00  1.060          H  
ATOM   1333  HA  SER A  82       0.318  22.527 -11.684  1.00  1.070          H  
ATOM   1334 1HB  SER A  82       0.456  19.577 -12.243  1.00  1.490          H  
ATOM   1335 2HB  SER A  82      -0.195  20.228 -10.756  1.00  1.490          H  
ATOM   1336  HG  SER A  82      -1.717  19.761 -12.374  1.00  1.490          H  
ATOM   1337  N   GLU A  83       3.101  20.755 -11.525  1.00  0.790          N  
ATOM   1338  CA  GLU A  83       4.314  20.584 -10.740  1.00  0.780          C  
ATOM   1339  C   GLU A  83       5.061  21.919 -10.664  1.00  0.690          C  
ATOM   1340  O   GLU A  83       5.660  22.250  -9.635  1.00  0.690          O  
ATOM   1341  CB  GLU A  83       5.205  19.485 -11.315  1.00  1.100          C  
ATOM   1342  CG  GLU A  83       6.396  19.153 -10.438  1.00  1.100          C  
ATOM   1343  CD  GLU A  83       6.031  18.576  -9.117  1.00  1.100          C  
ATOM   1344  OE1 GLU A  83       5.160  17.772  -9.043  1.00  1.100          O  
ATOM   1345  OE2 GLU A  83       6.591  18.997  -8.165  1.00  1.100          O  
ATOM   1346  H   GLU A  83       2.998  20.265 -12.417  1.00  0.950          H  
ATOM   1347  HA  GLU A  83       4.036  20.294  -9.729  1.00  0.940          H  
ATOM   1348 1HB  GLU A  83       4.628  18.579 -11.479  1.00  1.320          H  
ATOM   1349 2HB  GLU A  83       5.580  19.801 -12.290  1.00  1.320          H  
ATOM   1350 1HG  GLU A  83       7.005  18.420 -10.963  1.00  1.320          H  
ATOM   1351 2HG  GLU A  83       6.993  20.049 -10.283  1.00  1.320          H  
ATOM   1352  N   ALA A  84       5.055  22.689 -11.764  1.00  0.680          N  
ATOM   1353  CA  ALA A  84       5.703  23.994 -11.749  1.00  0.710          C  
ATOM   1354  C   ALA A  84       5.052  24.885 -10.711  1.00  0.710          C  
ATOM   1355  O   ALA A  84       5.757  25.583  -9.979  1.00  0.750          O  
ATOM   1356  CB  ALA A  84       5.615  24.657 -13.111  1.00  0.980          C  
ATOM   1357  H   ALA A  84       4.639  22.326 -12.625  1.00  0.820          H  
ATOM   1358  HA  ALA A  84       6.744  23.862 -11.479  1.00  0.850          H  
ATOM   1359 1HB  ALA A  84       6.115  25.624 -13.078  1.00  1.180          H  
ATOM   1360 2HB  ALA A  84       6.090  24.020 -13.853  1.00  1.180          H  
ATOM   1361 3HB  ALA A  84       4.574  24.800 -13.380  1.00  1.180          H  
ATOM   1362  N   LYS A  85       3.719  24.831 -10.608  1.00  0.710          N  
ATOM   1363  CA  LYS A  85       2.999  25.624  -9.620  1.00  0.770          C  
ATOM   1364  C   LYS A  85       3.398  25.235  -8.195  1.00  0.740          C  
ATOM   1365  O   LYS A  85       3.568  26.116  -7.346  1.00  0.780          O  
ATOM   1366  CB  LYS A  85       1.495  25.524  -9.861  1.00  1.050          C  
ATOM   1367  CG  LYS A  85       1.062  26.280 -11.127  1.00  1.050          C  
ATOM   1368  CD  LYS A  85      -0.423  26.134 -11.443  1.00  1.050          C  
ATOM   1369  CE  LYS A  85      -0.783  26.934 -12.707  1.00  1.050          C  
ATOM   1370  NZ  LYS A  85      -2.201  26.731 -13.131  1.00  1.050          N  
ATOM   1371  H   LYS A  85       3.201  24.270 -11.296  1.00  0.850          H  
ATOM   1372  HA  LYS A  85       3.279  26.667  -9.762  1.00  0.920          H  
ATOM   1373 1HB  LYS A  85       1.206  24.479  -9.968  1.00  1.260          H  
ATOM   1374 2HB  LYS A  85       0.958  25.934  -9.009  1.00  1.260          H  
ATOM   1375 1HG  LYS A  85       1.297  27.339 -10.999  1.00  1.260          H  
ATOM   1376 2HG  LYS A  85       1.637  25.910 -11.975  1.00  1.260          H  
ATOM   1377 1HD  LYS A  85      -0.655  25.080 -11.613  1.00  1.260          H  
ATOM   1378 2HD  LYS A  85      -1.016  26.495 -10.604  1.00  1.260          H  
ATOM   1379 1HE  LYS A  85      -0.625  27.992 -12.506  1.00  1.260          H  
ATOM   1380 2HE  LYS A  85      -0.126  26.630 -13.522  1.00  1.260          H  
ATOM   1381 1HZ  LYS A  85      -2.386  27.284 -13.966  1.00  1.260          H  
ATOM   1382 2HZ  LYS A  85      -2.353  25.751 -13.341  1.00  1.260          H  
ATOM   1383 3HZ  LYS A  85      -2.824  27.020 -12.394  1.00  1.260          H  
ATOM   1384  N   VAL A  86       3.596  23.932  -7.947  1.00  0.720          N  
ATOM   1385  CA  VAL A  86       4.033  23.453  -6.632  1.00  0.730          C  
ATOM   1386  C   VAL A  86       5.408  24.027  -6.301  1.00  0.700          C  
ATOM   1387  O   VAL A  86       5.629  24.539  -5.201  1.00  0.750          O  
ATOM   1388  CB  VAL A  86       4.104  21.905  -6.617  1.00  1.020          C  
ATOM   1389  CG1 VAL A  86       4.750  21.350  -5.362  1.00  1.020          C  
ATOM   1390  CG2 VAL A  86       2.746  21.364  -6.683  1.00  1.020          C  
ATOM   1391  H   VAL A  86       3.368  23.268  -8.699  1.00  0.860          H  
ATOM   1392  HA  VAL A  86       3.316  23.786  -5.882  1.00  0.880          H  
ATOM   1393  HB  VAL A  86       4.694  21.574  -7.467  1.00  1.220          H  
ATOM   1394 1HG1 VAL A  86       4.771  20.255  -5.423  1.00  1.220          H  
ATOM   1395 2HG1 VAL A  86       5.762  21.718  -5.247  1.00  1.220          H  
ATOM   1396 3HG1 VAL A  86       4.160  21.637  -4.529  1.00  1.220          H  
ATOM   1397 1HG2 VAL A  86       2.825  20.305  -6.675  1.00  1.220          H  
ATOM   1398 2HG2 VAL A  86       2.195  21.684  -5.821  1.00  1.220          H  
ATOM   1399 3HG2 VAL A  86       2.247  21.695  -7.578  1.00  1.220          H  
ATOM   1400  N   LEU A  87       6.330  23.954  -7.258  1.00  0.670          N  
ATOM   1401  CA  LEU A  87       7.674  24.453  -7.029  1.00  0.700          C  
ATOM   1402  C   LEU A  87       7.673  25.964  -6.782  1.00  0.720          C  
ATOM   1403  O   LEU A  87       8.400  26.450  -5.905  1.00  0.790          O  
ATOM   1404  CB  LEU A  87       8.568  24.084  -8.223  1.00  0.970          C  
ATOM   1405  CG  LEU A  87      10.088  24.457  -8.143  1.00  0.970          C  
ATOM   1406  CD1 LEU A  87      10.768  23.750  -6.924  1.00  0.970          C  
ATOM   1407  CD2 LEU A  87      10.755  24.035  -9.460  1.00  0.970          C  
ATOM   1408  H   LEU A  87       6.094  23.496  -8.146  1.00  0.800          H  
ATOM   1409  HA  LEU A  87       8.053  23.976  -6.137  1.00  0.840          H  
ATOM   1410 1HB  LEU A  87       8.485  23.009  -8.389  1.00  1.160          H  
ATOM   1411 2HB  LEU A  87       8.159  24.583  -9.106  1.00  1.160          H  
ATOM   1412  HG  LEU A  87      10.196  25.539  -8.016  1.00  1.160          H  
ATOM   1413 1HD1 LEU A  87      11.817  24.024  -6.889  1.00  1.160          H  
ATOM   1414 2HD1 LEU A  87      10.296  24.066  -5.993  1.00  1.160          H  
ATOM   1415 3HD1 LEU A  87      10.679  22.670  -7.028  1.00  1.160          H  
ATOM   1416 1HD2 LEU A  87      11.811  24.301  -9.442  1.00  1.160          H  
ATOM   1417 2HD2 LEU A  87      10.650  22.971  -9.597  1.00  1.160          H  
ATOM   1418 3HD2 LEU A  87      10.273  24.552 -10.288  1.00  1.160          H  
ATOM   1419  N   GLN A  88       6.868  26.713  -7.548  1.00  0.700          N  
ATOM   1420  CA  GLN A  88       6.783  28.160  -7.378  1.00  0.780          C  
ATOM   1421  C   GLN A  88       6.239  28.498  -5.995  1.00  0.790          C  
ATOM   1422  O   GLN A  88       6.723  29.428  -5.339  1.00  0.850          O  
ATOM   1423  CB  GLN A  88       5.868  28.749  -8.452  1.00  1.060          C  
ATOM   1424  CG  GLN A  88       6.443  28.709  -9.861  1.00  1.060          C  
ATOM   1425  CD  GLN A  88       5.400  29.043 -10.904  1.00  1.060          C  
ATOM   1426  OE1 GLN A  88       4.205  29.087 -10.587  1.00  1.060          O  
ATOM   1427  NE2 GLN A  88       5.831  29.276 -12.139  1.00  1.060          N  
ATOM   1428  H   GLN A  88       6.318  26.261  -8.287  1.00  0.840          H  
ATOM   1429  HA  GLN A  88       7.783  28.585  -7.472  1.00  0.940          H  
ATOM   1430 1HB  GLN A  88       4.931  28.194  -8.457  1.00  1.270          H  
ATOM   1431 2HB  GLN A  88       5.636  29.784  -8.208  1.00  1.270          H  
ATOM   1432 1HG  GLN A  88       7.230  29.460  -9.922  1.00  1.270          H  
ATOM   1433 2HG  GLN A  88       6.857  27.731 -10.068  1.00  1.270          H  
ATOM   1434 1HE2 GLN A  88       5.177  29.498 -12.863  1.00  1.270          H  
ATOM   1435 2HE2 GLN A  88       6.809  29.229 -12.351  1.00  1.270          H  
ATOM   1436  N   ALA A  89       5.234  27.733  -5.540  1.00  0.770          N  
ATOM   1437  CA  ALA A  89       4.665  27.943  -4.223  1.00  0.840          C  
ATOM   1438  C   ALA A  89       5.719  27.740  -3.145  1.00  0.830          C  
ATOM   1439  O   ALA A  89       5.753  28.503  -2.175  1.00  0.930          O  
ATOM   1440  CB  ALA A  89       3.503  26.995  -3.998  1.00  1.150          C  
ATOM   1441  H   ALA A  89       4.820  27.024  -6.154  1.00  0.920          H  
ATOM   1442  HA  ALA A  89       4.307  28.966  -4.166  1.00  1.010          H  
ATOM   1443 1HB  ALA A  89       3.067  27.169  -3.016  1.00  1.380          H  
ATOM   1444 2HB  ALA A  89       2.751  27.158  -4.770  1.00  1.380          H  
ATOM   1445 3HB  ALA A  89       3.861  25.979  -4.061  1.00  1.380          H  
ATOM   1446  N   LEU A  90       6.590  26.738  -3.312  1.00  0.780          N  
ATOM   1447  CA  LEU A  90       7.639  26.507  -2.329  1.00  0.860          C  
ATOM   1448  C   LEU A  90       8.606  27.675  -2.287  1.00  0.890          C  
ATOM   1449  O   LEU A  90       9.023  28.106  -1.210  1.00  0.980          O  
ATOM   1450  CB  LEU A  90       8.390  25.216  -2.645  1.00  1.170          C  
ATOM   1451  CG  LEU A  90       7.584  23.938  -2.470  1.00  1.170          C  
ATOM   1452  CD1 LEU A  90       8.322  22.809  -3.002  1.00  1.170          C  
ATOM   1453  CD2 LEU A  90       7.278  23.675  -1.016  1.00  1.170          C  
ATOM   1454  H   LEU A  90       6.464  26.099  -4.108  1.00  0.940          H  
ATOM   1455  HA  LEU A  90       7.177  26.435  -1.352  1.00  1.030          H  
ATOM   1456 1HB  LEU A  90       8.718  25.260  -3.680  1.00  1.410          H  
ATOM   1457 2HB  LEU A  90       9.261  25.160  -2.022  1.00  1.410          H  
ATOM   1458  HG  LEU A  90       6.690  24.034  -3.029  1.00  1.410          H  
ATOM   1459 1HD1 LEU A  90       7.722  21.904  -2.901  1.00  1.410          H  
ATOM   1460 2HD1 LEU A  90       8.535  22.993  -4.039  1.00  1.410          H  
ATOM   1461 3HD1 LEU A  90       9.227  22.699  -2.459  1.00  1.410          H  
ATOM   1462 1HD2 LEU A  90       6.704  22.751  -0.945  1.00  1.410          H  
ATOM   1463 2HD2 LEU A  90       8.209  23.567  -0.461  1.00  1.410          H  
ATOM   1464 3HD2 LEU A  90       6.696  24.477  -0.585  1.00  1.410          H  
ATOM   1465  N   GLU A  91       8.952  28.225  -3.445  1.00  0.910          N  
ATOM   1466  CA  GLU A  91       9.858  29.353  -3.378  1.00  1.040          C  
ATOM   1467  C   GLU A  91       9.199  30.505  -2.618  1.00  1.070          C  
ATOM   1468  O   GLU A  91       9.778  31.044  -1.666  1.00  1.190          O  
ATOM   1469  CB  GLU A  91      10.249  29.827  -4.786  1.00  1.400          C  
ATOM   1470  CG  GLU A  91      11.162  28.875  -5.571  1.00  1.400          C  
ATOM   1471  CD  GLU A  91      11.483  29.391  -6.960  1.00  1.400          C  
ATOM   1472  OE1 GLU A  91      10.871  30.350  -7.370  1.00  1.400          O  
ATOM   1473  OE2 GLU A  91      12.345  28.836  -7.599  1.00  1.400          O  
ATOM   1474  H   GLU A  91       8.642  27.814  -4.334  1.00  1.090          H  
ATOM   1475  HA  GLU A  91      10.760  29.056  -2.850  1.00  1.250          H  
ATOM   1476 1HB  GLU A  91       9.344  29.967  -5.379  1.00  1.680          H  
ATOM   1477 2HB  GLU A  91      10.745  30.794  -4.720  1.00  1.680          H  
ATOM   1478 1HG  GLU A  91      12.090  28.735  -5.018  1.00  1.680          H  
ATOM   1479 2HG  GLU A  91      10.669  27.905  -5.654  1.00  1.680          H  
ATOM   1480  N   ASN A  92       7.915  30.768  -2.922  1.00  1.030          N  
ATOM   1481  CA  ASN A  92       7.157  31.860  -2.307  1.00  1.180          C  
ATOM   1482  C   ASN A  92       7.022  31.680  -0.797  1.00  1.220          C  
ATOM   1483  O   ASN A  92       7.067  32.646  -0.033  1.00  1.410          O  
ATOM   1484  CB  ASN A  92       5.782  31.948  -2.935  1.00  1.590          C  
ATOM   1485  CG  ASN A  92       5.810  32.469  -4.344  1.00  1.590          C  
ATOM   1486  OD1 ASN A  92       6.764  33.126  -4.778  1.00  1.590          O  
ATOM   1487  ND2 ASN A  92       4.770  32.176  -5.082  1.00  1.590          N  
ATOM   1488  H   ASN A  92       7.484  30.240  -3.692  1.00  1.240          H  
ATOM   1489  HA  ASN A  92       7.692  32.793  -2.481  1.00  1.420          H  
ATOM   1490 1HB  ASN A  92       5.333  30.957  -2.943  1.00  1.910          H  
ATOM   1491 2HB  ASN A  92       5.144  32.589  -2.327  1.00  1.910          H  
ATOM   1492 1HD2 ASN A  92       4.731  32.484  -6.031  1.00  1.910          H  
ATOM   1493 2HD2 ASN A  92       4.018  31.643  -4.701  1.00  1.910          H  
ATOM   1494  N   ALA A  93       6.930  30.423  -0.378  1.00  1.120          N  
ATOM   1495  CA  ALA A  93       6.807  29.985   1.003  1.00  1.270          C  
ATOM   1496  C   ALA A  93       8.014  30.368   1.865  1.00  1.250          C  
ATOM   1497  O   ALA A  93       7.932  30.314   3.095  1.00  1.480          O  
ATOM   1498  CB  ALA A  93       6.617  28.477   1.047  1.00  1.720          C  
ATOM   1499  H   ALA A  93       6.843  29.702  -1.101  1.00  1.340          H  
ATOM   1500  HA  ALA A  93       5.927  30.467   1.424  1.00  1.520          H  
ATOM   1501 1HB  ALA A  93       6.483  28.166   2.052  1.00  2.060          H  
ATOM   1502 2HB  ALA A  93       5.740  28.202   0.463  1.00  2.060          H  
ATOM   1503 3HB  ALA A  93       7.484  27.989   0.639  1.00  2.060          H  
ATOM   1504  N   GLY A  94       9.152  30.693   1.241  1.00  1.150          N  
ATOM   1505  CA  GLY A  94      10.356  31.018   1.992  1.00  1.320          C  
ATOM   1506  C   GLY A  94      11.427  29.944   1.860  1.00  1.400          C  
ATOM   1507  O   GLY A  94      12.178  29.687   2.807  1.00  1.980          O  
ATOM   1508  H   GLY A  94       9.171  30.766   0.220  1.00  1.380          H  
ATOM   1509 1HA  GLY A  94      10.751  31.967   1.631  1.00  1.580          H  
ATOM   1510 2HA  GLY A  94      10.104  31.158   3.041  1.00  1.580          H  
ATOM   1511  N   VAL A  95      11.467  29.280   0.709  1.00  1.320          N  
ATOM   1512  CA  VAL A  95      12.473  28.260   0.460  1.00  1.690          C  
ATOM   1513  C   VAL A  95      13.693  28.841  -0.240  1.00  2.290          C  
ATOM   1514  O   VAL A  95      13.583  29.543  -1.244  1.00  3.000          O  
ATOM   1515  CB  VAL A  95      11.864  27.111  -0.336  1.00  2.220          C  
ATOM   1516  CG1 VAL A  95      12.920  26.086  -0.720  1.00  2.220          C  
ATOM   1517  CG2 VAL A  95      10.756  26.464   0.550  1.00  2.220          C  
ATOM   1518  H   VAL A  95      10.803  29.521  -0.041  1.00  1.580          H  
ATOM   1519  HA  VAL A  95      12.797  27.859   1.420  1.00  2.030          H  
ATOM   1520  HB  VAL A  95      11.440  27.502  -1.246  1.00  2.660          H  
ATOM   1521 1HG1 VAL A  95      12.452  25.322  -1.292  1.00  2.660          H  
ATOM   1522 2HG1 VAL A  95      13.698  26.541  -1.336  1.00  2.660          H  
ATOM   1523 3HG1 VAL A  95      13.373  25.661   0.175  1.00  2.660          H  
ATOM   1524 1HG2 VAL A  95      10.271  25.670   0.022  1.00  2.660          H  
ATOM   1525 2HG2 VAL A  95      11.205  26.076   1.462  1.00  2.660          H  
ATOM   1526 3HG2 VAL A  95      10.012  27.214   0.814  1.00  2.660          H  
ATOM   1527  N   PHE A  96      14.861  28.537   0.304  1.00  2.670          N  
ATOM   1528  CA  PHE A  96      16.124  29.033  -0.213  1.00  3.470          C  
ATOM   1529  C   PHE A  96      16.977  27.892  -0.742  1.00  4.070          C  
ATOM   1530  O   PHE A  96      16.847  26.754  -0.287  1.00  4.680          O  
ATOM   1531  CB  PHE A  96      16.846  29.818   0.875  1.00  4.540          C  
ATOM   1532  CG  PHE A  96      16.069  31.056   1.269  1.00  4.540          C  
ATOM   1533  CD1 PHE A  96      15.096  30.996   2.259  1.00  4.540          C  
ATOM   1534  CD2 PHE A  96      16.296  32.275   0.645  1.00  4.540          C  
ATOM   1535  CE1 PHE A  96      14.370  32.108   2.610  1.00  4.540          C  
ATOM   1536  CE2 PHE A  96      15.567  33.396   1.002  1.00  4.540          C  
ATOM   1537  CZ  PHE A  96      14.601  33.308   1.984  1.00  4.540          C  
ATOM   1538  H   PHE A  96      14.863  27.946   1.121  1.00  3.200          H  
ATOM   1539  HA  PHE A  96      15.917  29.710  -1.043  1.00  4.160          H  
ATOM   1540 1HB  PHE A  96      16.981  29.197   1.757  1.00  5.450          H  
ATOM   1541 2HB  PHE A  96      17.832  30.120   0.523  1.00  5.450          H  
ATOM   1542  HD1 PHE A  96      14.892  30.048   2.762  1.00  5.450          H  
ATOM   1543  HD2 PHE A  96      17.053  32.347  -0.134  1.00  5.450          H  
ATOM   1544  HE1 PHE A  96      13.606  32.027   3.385  1.00  5.450          H  
ATOM   1545  HE2 PHE A  96      15.750  34.351   0.505  1.00  5.450          H  
ATOM   1546  HZ  PHE A  96      14.024  34.188   2.263  1.00  5.450          H  
ATOM   1547  N   THR A  97      17.843  28.225  -1.699  1.00  4.260          N  
ATOM   1548  CA  THR A  97      18.752  27.309  -2.377  1.00  5.000          C  
ATOM   1549  C   THR A  97      19.693  26.551  -1.437  1.00  5.370          C  
ATOM   1550  O   THR A  97      20.363  27.154  -0.591  1.00  5.310          O  
ATOM   1551  CB  THR A  97      19.601  28.134  -3.382  1.00  6.700          C  
ATOM   1552  OG1 THR A  97      18.726  28.830  -4.292  1.00  6.700          O  
ATOM   1553  CG2 THR A  97      20.522  27.237  -4.185  1.00  6.700          C  
ATOM   1554  H   THR A  97      17.862  29.183  -2.016  1.00  5.110          H  
ATOM   1555  HA  THR A  97      18.155  26.580  -2.919  1.00  6.000          H  
ATOM   1556  HB  THR A  97      20.197  28.861  -2.832  1.00  8.040          H  
ATOM   1557  HG1 THR A  97      19.240  29.458  -4.814  1.00  8.040          H  
ATOM   1558 1HG2 THR A  97      21.099  27.840  -4.883  1.00  8.040          H  
ATOM   1559 2HG2 THR A  97      21.207  26.709  -3.524  1.00  8.040          H  
ATOM   1560 3HG2 THR A  97      19.933  26.521  -4.732  1.00  8.040          H  
ATOM   1561  N   SER A  98      19.746  25.224  -1.606  1.00  6.080          N  
ATOM   1562  CA  SER A  98      20.620  24.356  -0.807  1.00  6.710          C  
ATOM   1563  C   SER A  98      22.011  24.187  -1.435  1.00  6.900          C  
ATOM   1564  O   SER A  98      22.251  24.576  -2.579  1.00  7.060          O  
ATOM   1565  CB  SER A  98      20.009  22.990  -0.650  1.00  9.140          C  
ATOM   1566  OG  SER A  98      20.031  22.332  -1.859  1.00  9.140          O  
ATOM   1567  H   SER A  98      19.134  24.801  -2.326  1.00  7.300          H  
ATOM   1568  HA  SER A  98      20.737  24.804   0.180  1.00  8.050          H  
ATOM   1569 1HB  SER A  98      20.550  22.413   0.088  1.00 10.970          H  
ATOM   1570 2HB  SER A  98      18.983  23.087  -0.305  1.00 10.970          H  
ATOM   1571  HG  SER A  98      19.716  21.438  -1.681  1.00 10.970          H  
ATOM   1572  N   GLY A  99      22.938  23.600  -0.679  1.00  7.170          N  
ATOM   1573  CA  GLY A  99      24.281  23.280  -1.165  1.00  7.600          C  
ATOM   1574  C   GLY A  99      24.686  21.831  -0.841  1.00  7.310          C  
ATOM   1575  O   GLY A  99      23.844  20.967  -0.544  1.00  7.230          O  
ATOM   1576  H   GLY A  99      22.694  23.341   0.263  1.00  8.600          H  
ATOM   1577 1HA  GLY A  99      24.320  23.429  -2.245  1.00  9.120          H  
ATOM   1578 2HA  GLY A  99      25.000  23.966  -0.722  1.00  9.120          H  
ATOM   1579  N   GLY A 100      25.987  21.540  -0.944  1.00  7.460          N  
ATOM   1580  CA  GLY A 100      26.459  20.186  -0.670  1.00  7.470          C  
ATOM   1581  C   GLY A 100      26.248  19.861   0.797  1.00  6.750          C  
ATOM   1582  O   GLY A 100      26.566  20.673   1.664  1.00  7.030          O  
ATOM   1583  H   GLY A 100      26.646  22.260  -1.205  1.00  8.950          H  
ATOM   1584 1HA  GLY A 100      25.917  19.473  -1.286  1.00  8.960          H  
ATOM   1585 2HA  GLY A 100      27.515  20.102  -0.925  1.00  8.960          H  
ATOM   1586  N   LEU A 101      25.720  18.667   1.063  1.00  6.120          N  
ATOM   1587  CA  LEU A 101      25.418  18.161   2.406  1.00  5.800          C  
ATOM   1588  C   LEU A 101      24.475  19.124   3.195  1.00  5.210          C  
ATOM   1589  O   LEU A 101      24.528  19.182   4.423  1.00  5.220          O  
ATOM   1590  CB  LEU A 101      26.751  17.946   3.186  1.00  8.250          C  
ATOM   1591  CG  LEU A 101      26.735  17.207   4.592  1.00  8.250          C  
ATOM   1592  CD1 LEU A 101      26.262  15.747   4.396  1.00  8.250          C  
ATOM   1593  CD2 LEU A 101      28.138  17.246   5.190  1.00  8.250          C  
ATOM   1594  H   LEU A 101      25.528  18.039   0.276  1.00  7.340          H  
ATOM   1595  HA  LEU A 101      24.911  17.205   2.288  1.00  6.960          H  
ATOM   1596 1HB  LEU A 101      27.432  17.396   2.564  1.00  9.900          H  
ATOM   1597 2HB  LEU A 101      27.192  18.926   3.363  1.00  9.900          H  
ATOM   1598  HG  LEU A 101      26.059  17.689   5.277  1.00  9.900          H  
ATOM   1599 1HD1 LEU A 101      26.260  15.230   5.357  1.00  9.900          H  
ATOM   1600 2HD1 LEU A 101      25.259  15.723   3.987  1.00  9.900          H  
ATOM   1601 3HD1 LEU A 101      26.938  15.232   3.712  1.00  9.900          H  
ATOM   1602 1HD2 LEU A 101      28.139  16.732   6.152  1.00  9.900          H  
ATOM   1603 2HD2 LEU A 101      28.835  16.755   4.515  1.00  9.900          H  
ATOM   1604 3HD2 LEU A 101      28.441  18.287   5.328  1.00  9.900          H  
ATOM   1605  N   VAL A 102      23.571  19.837   2.505  1.00  5.110          N  
ATOM   1606  CA  VAL A 102      22.644  20.757   3.181  1.00  4.990          C  
ATOM   1607  C   VAL A 102      21.228  20.220   3.310  1.00  4.540          C  
ATOM   1608  O   VAL A 102      20.614  19.851   2.326  1.00  4.810          O  
ATOM   1609  CB  VAL A 102      22.601  22.103   2.435  1.00  7.030          C  
ATOM   1610  CG1 VAL A 102      21.570  23.061   3.041  1.00  7.030          C  
ATOM   1611  CG2 VAL A 102      23.969  22.751   2.503  1.00  7.030          C  
ATOM   1612  H   VAL A 102      23.549  19.789   1.482  1.00  6.130          H  
ATOM   1613  HA  VAL A 102      23.031  20.941   4.182  1.00  5.990          H  
ATOM   1614  HB  VAL A 102      22.326  21.911   1.417  1.00  8.440          H  
ATOM   1615 1HG1 VAL A 102      21.574  23.993   2.482  1.00  8.440          H  
ATOM   1616 2HG1 VAL A 102      20.565  22.628   2.993  1.00  8.440          H  
ATOM   1617 3HG1 VAL A 102      21.826  23.263   4.080  1.00  8.440          H  
ATOM   1618 1HG2 VAL A 102      23.969  23.695   1.969  1.00  8.440          H  
ATOM   1619 2HG2 VAL A 102      24.237  22.929   3.541  1.00  8.440          H  
ATOM   1620 3HG2 VAL A 102      24.693  22.093   2.064  1.00  8.440          H  
ATOM   1621  N   LYS A 103      20.709  20.258   4.534  1.00  4.370          N  
ATOM   1622  CA  LYS A 103      19.363  19.811   4.908  1.00  4.490          C  
ATOM   1623  C   LYS A 103      18.174  20.520   4.215  1.00  4.100          C  
ATOM   1624  O   LYS A 103      18.161  21.740   4.039  1.00  4.430          O  
ATOM   1625  CB  LYS A 103      19.198  19.974   6.440  1.00  6.240          C  
ATOM   1626  CG  LYS A 103      17.799  19.638   6.968  1.00  6.240          C  
ATOM   1627  CD  LYS A 103      17.619  19.767   8.490  1.00  6.240          C  
ATOM   1628  CE  LYS A 103      16.150  19.352   8.897  1.00  6.240          C  
ATOM   1629  NZ  LYS A 103      15.099  20.307   8.318  1.00  6.240          N  
ATOM   1630  H   LYS A 103      21.314  20.598   5.270  1.00  5.240          H  
ATOM   1631  HA  LYS A 103      19.291  18.751   4.660  1.00  5.390          H  
ATOM   1632 1HB  LYS A 103      19.910  19.326   6.948  1.00  7.490          H  
ATOM   1633 2HB  LYS A 103      19.426  21.001   6.726  1.00  7.490          H  
ATOM   1634 1HG  LYS A 103      17.150  20.385   6.555  1.00  7.490          H  
ATOM   1635 2HG  LYS A 103      17.471  18.654   6.627  1.00  7.490          H  
ATOM   1636 1HD  LYS A 103      18.333  19.115   8.997  1.00  7.490          H  
ATOM   1637 2HD  LYS A 103      17.804  20.796   8.799  1.00  7.490          H  
ATOM   1638 1HE  LYS A 103      15.946  18.343   8.530  1.00  7.490          H  
ATOM   1639 2HE  LYS A 103      16.066  19.356   9.984  1.00  7.490          H  
ATOM   1640 1HZ  LYS A 103      14.126  20.044   8.552  1.00  7.490          H  
ATOM   1641 2HZ  LYS A 103      15.264  21.241   8.645  1.00  7.490          H  
ATOM   1642 3HZ  LYS A 103      15.148  20.288   7.288  1.00  7.490          H  
ATOM   1643  N   ASP A 104      17.153  19.718   3.871  1.00  3.870          N  
ATOM   1644  CA  ASP A 104      15.864  20.164   3.326  1.00  3.850          C  
ATOM   1645  C   ASP A 104      14.990  20.653   4.503  1.00  3.480          C  
ATOM   1646  O   ASP A 104      15.052  20.020   5.553  1.00  4.200          O  
ATOM   1647  CB  ASP A 104      15.253  19.023   2.492  1.00  5.400          C  
ATOM   1648  CG  ASP A 104      15.334  17.644   3.142  1.00  5.400          C  
ATOM   1649  OD1 ASP A 104      16.284  17.363   3.883  1.00  5.400          O  
ATOM   1650  OD2 ASP A 104      14.492  16.857   2.867  1.00  5.400          O  
ATOM   1651  H   ASP A 104      17.261  18.717   4.026  1.00  4.640          H  
ATOM   1652  HA  ASP A 104      16.050  20.964   2.640  1.00  4.620          H  
ATOM   1653 1HB  ASP A 104      14.197  19.225   2.351  1.00  6.480          H  
ATOM   1654 2HB  ASP A 104      15.669  18.986   1.510  1.00  6.480          H  
ATOM   1655  N   LYS A 105      14.195  21.757   4.403  1.00  2.680          N  
ATOM   1656  CA  LYS A 105      13.846  22.639   3.272  1.00  2.310          C  
ATOM   1657  C   LYS A 105      13.218  21.852   2.132  1.00  1.870          C  
ATOM   1658  O   LYS A 105      12.291  21.081   2.383  1.00  2.040          O  
ATOM   1659  CB  LYS A 105      15.020  23.535   2.805  1.00  3.380          C  
ATOM   1660  CG  LYS A 105      15.475  24.567   3.819  1.00  3.380          C  
ATOM   1661  CD  LYS A 105      16.647  25.390   3.257  1.00  3.380          C  
ATOM   1662  CE  LYS A 105      17.060  26.545   4.180  1.00  3.380          C  
ATOM   1663  NZ  LYS A 105      17.678  26.065   5.453  1.00  3.380          N  
ATOM   1664  H   LYS A 105      13.723  22.013   5.258  1.00  3.220          H  
ATOM   1665  HA  LYS A 105      13.075  23.328   3.618  1.00  2.770          H  
ATOM   1666 1HB  LYS A 105      15.888  22.999   2.501  1.00  4.060          H  
ATOM   1667 2HB  LYS A 105      14.688  24.117   1.945  1.00  4.060          H  
ATOM   1668 1HG  LYS A 105      14.648  25.233   4.065  1.00  4.060          H  
ATOM   1669 2HG  LYS A 105      15.796  24.049   4.720  1.00  4.060          H  
ATOM   1670 1HD  LYS A 105      17.507  24.727   3.119  1.00  4.060          H  
ATOM   1671 2HD  LYS A 105      16.376  25.800   2.279  1.00  4.060          H  
ATOM   1672 1HE  LYS A 105      17.777  27.172   3.652  1.00  4.060          H  
ATOM   1673 2HE  LYS A 105      16.178  27.144   4.418  1.00  4.060          H  
ATOM   1674 1HZ  LYS A 105      17.940  26.859   6.023  1.00  4.060          H  
ATOM   1675 2HZ  LYS A 105      17.024  25.491   5.961  1.00  4.060          H  
ATOM   1676 3HZ  LYS A 105      18.504  25.519   5.239  1.00  4.060          H  
ATOM   1677  N   VAL A 106      13.704  22.008   0.905  1.00  1.640          N  
ATOM   1678  CA  VAL A 106      13.063  21.347  -0.230  1.00  1.300          C  
ATOM   1679  C   VAL A 106      13.894  20.393  -1.058  1.00  1.100          C  
ATOM   1680  O   VAL A 106      15.017  20.707  -1.444  1.00  1.220          O  
ATOM   1681  CB  VAL A 106      12.448  22.410  -1.138  1.00  1.960          C  
ATOM   1682  CG1 VAL A 106      11.907  21.823  -2.389  1.00  1.960          C  
ATOM   1683  CG2 VAL A 106      11.284  23.023  -0.399  1.00  1.960          C  
ATOM   1684  H   VAL A 106      14.501  22.608   0.742  1.00  1.970          H  
ATOM   1685  HA  VAL A 106      12.236  20.772   0.168  1.00  1.560          H  
ATOM   1686  HB  VAL A 106      13.198  23.150  -1.401  1.00  2.350          H  
ATOM   1687 1HG1 VAL A 106      11.466  22.619  -2.980  1.00  2.350          H  
ATOM   1688 2HG1 VAL A 106      12.696  21.354  -2.982  1.00  2.350          H  
ATOM   1689 3HG1 VAL A 106      11.152  21.082  -2.126  1.00  2.350          H  
ATOM   1690 1HG2 VAL A 106      10.821  23.759  -1.023  1.00  2.350          H  
ATOM   1691 2HG2 VAL A 106      10.572  22.244  -0.181  1.00  2.350          H  
ATOM   1692 3HG2 VAL A 106      11.612  23.482   0.524  1.00  2.350          H  
ATOM   1693  N   LEU A 107      13.292  19.231  -1.330  1.00  0.950          N  
ATOM   1694  CA  LEU A 107      13.920  18.201  -2.155  1.00  0.860          C  
ATOM   1695  C   LEU A 107      12.974  17.554  -3.206  1.00  0.730          C  
ATOM   1696  O   LEU A 107      11.899  17.046  -2.863  1.00  0.750          O  
ATOM   1697  CB  LEU A 107      14.546  17.188  -1.202  1.00  1.240          C  
ATOM   1698  CG  LEU A 107      15.184  15.979  -1.779  1.00  1.240          C  
ATOM   1699  CD1 LEU A 107      16.294  16.418  -2.688  1.00  1.240          C  
ATOM   1700  CD2 LEU A 107      15.764  15.172  -0.592  1.00  1.240          C  
ATOM   1701  H   LEU A 107      12.363  19.086  -0.916  1.00  1.140          H  
ATOM   1702  HA  LEU A 107      14.726  18.690  -2.702  1.00  1.030          H  
ATOM   1703 1HB  LEU A 107      15.312  17.706  -0.623  1.00  1.490          H  
ATOM   1704 2HB  LEU A 107      13.774  16.851  -0.504  1.00  1.490          H  
ATOM   1705  HG  LEU A 107      14.470  15.381  -2.325  1.00  1.490          H  
ATOM   1706 1HD1 LEU A 107      16.840  15.619  -3.084  1.00  1.490          H  
ATOM   1707 2HD1 LEU A 107      15.923  16.998  -3.510  1.00  1.490          H  
ATOM   1708 3HD1 LEU A 107      16.920  16.998  -2.116  1.00  1.490          H  
ATOM   1709 1HD2 LEU A 107      16.262  14.284  -0.939  1.00  1.490          H  
ATOM   1710 2HD2 LEU A 107      16.480  15.792  -0.049  1.00  1.490          H  
ATOM   1711 3HD2 LEU A 107      14.962  14.891   0.084  1.00  1.490          H  
ATOM   1712  N   PHE A 108      13.386  17.589  -4.491  1.00  0.680          N  
ATOM   1713  CA  PHE A 108      12.578  17.050  -5.603  1.00  0.670          C  
ATOM   1714  C   PHE A 108      12.937  15.597  -5.972  1.00  0.630          C  
ATOM   1715  O   PHE A 108      14.096  15.317  -6.253  1.00  0.650          O  
ATOM   1716  CB  PHE A 108      12.792  17.876  -6.880  1.00  0.940          C  
ATOM   1717  CG  PHE A 108      11.795  17.538  -7.945  1.00  0.940          C  
ATOM   1718  CD1 PHE A 108      10.773  18.405  -8.167  1.00  0.940          C  
ATOM   1719  CD2 PHE A 108      11.799  16.361  -8.653  1.00  0.940          C  
ATOM   1720  CE1 PHE A 108       9.790  18.135  -9.045  1.00  0.940          C  
ATOM   1721  CE2 PHE A 108      10.810  16.086  -9.513  1.00  0.940          C  
ATOM   1722  CZ  PHE A 108       9.799  16.978  -9.716  1.00  0.940          C  
ATOM   1723  H   PHE A 108      14.290  18.026  -4.713  1.00  0.820          H  
ATOM   1724  HA  PHE A 108      11.534  17.068  -5.312  1.00  0.800          H  
ATOM   1725 1HB  PHE A 108      12.706  18.929  -6.647  1.00  1.130          H  
ATOM   1726 2HB  PHE A 108      13.792  17.704  -7.272  1.00  1.130          H  
ATOM   1727  HD1 PHE A 108      10.751  19.333  -7.613  1.00  1.130          H  
ATOM   1728  HD2 PHE A 108      12.583  15.621  -8.527  1.00  1.130          H  
ATOM   1729  HE1 PHE A 108       8.980  18.854  -9.196  1.00  1.130          H  
ATOM   1730  HE2 PHE A 108      10.837  15.146 -10.047  1.00  1.130          H  
ATOM   1731  HZ  PHE A 108       9.000  16.756 -10.417  1.00  1.130          H  
ATOM   1732  N   CYS A 109      11.965  14.677  -6.001  1.00  0.800          N  
ATOM   1733  CA  CYS A 109      12.203  13.266  -6.350  1.00  0.860          C  
ATOM   1734  C   CYS A 109      11.849  12.809  -7.786  1.00  0.920          C  
ATOM   1735  O   CYS A 109      10.752  13.078  -8.316  1.00  1.020          O  
ATOM   1736  CB  CYS A 109      11.443  12.368  -5.388  1.00  1.180          C  
ATOM   1737  SG  CYS A 109      11.629  10.606  -5.727  1.00  1.180          S  
ATOM   1738  H   CYS A 109      11.017  14.959  -5.751  1.00  0.960          H  
ATOM   1739  HA  CYS A 109      13.264  13.077  -6.223  1.00  1.030          H  
ATOM   1740 1HB  CYS A 109      11.769  12.554  -4.368  1.00  1.420          H  
ATOM   1741 2HB  CYS A 109      10.401  12.616  -5.438  1.00  1.420          H  
ATOM   1742  HG  CYS A 109      10.774  10.213  -4.752  1.00  1.420          H  
ATOM   1743  N   SER A 110      12.783  12.055  -8.390  1.00  0.950          N  
ATOM   1744  CA  SER A 110      12.596  11.458  -9.728  1.00  1.090          C  
ATOM   1745  C   SER A 110      13.427  10.184  -9.948  1.00  1.100          C  
ATOM   1746  O   SER A 110      14.468   9.982  -9.327  1.00  1.250          O  
ATOM   1747  CB  SER A 110      12.917  12.414 -10.833  1.00  1.470          C  
ATOM   1748  OG  SER A 110      12.705  11.817 -12.061  1.00  1.470          O  
ATOM   1749  H   SER A 110      13.672  11.913  -7.886  1.00  1.140          H  
ATOM   1750  HA  SER A 110      11.546  11.188  -9.824  1.00  1.310          H  
ATOM   1751 1HB  SER A 110      12.334  13.329 -10.741  1.00  1.760          H  
ATOM   1752 2HB  SER A 110      13.922  12.651 -10.774  1.00  1.760          H  
ATOM   1753  HG  SER A 110      12.967  12.475 -12.711  1.00  1.760          H  
ATOM   1754  N   THR A 111      12.910   9.284 -10.789  1.00  1.150          N  
ATOM   1755  CA  THR A 111      13.579   8.026 -11.139  1.00  1.330          C  
ATOM   1756  C   THR A 111      13.741   7.896 -12.652  1.00  1.240          C  
ATOM   1757  O   THR A 111      14.790   8.185 -13.208  1.00  1.650          O  
ATOM   1758  CB  THR A 111      12.802   6.807 -10.612  1.00  1.790          C  
ATOM   1759  OG1 THR A 111      11.448   6.827 -11.117  1.00  1.790          O  
ATOM   1760  CG2 THR A 111      12.773   6.869  -9.088  1.00  1.790          C  
ATOM   1761  H   THR A 111      12.048   9.518 -11.260  1.00  1.380          H  
ATOM   1762  HA  THR A 111      14.572   8.022 -10.695  1.00  1.600          H  
ATOM   1763  HB  THR A 111      13.295   5.892 -10.937  1.00  2.150          H  
ATOM   1764  HG1 THR A 111      11.010   5.992 -10.878  1.00  2.150          H  
ATOM   1765 1HG2 THR A 111      12.233   6.012  -8.697  1.00  2.150          H  
ATOM   1766 2HG2 THR A 111      13.795   6.859  -8.710  1.00  2.150          H  
ATOM   1767 3HG2 THR A 111      12.280   7.781  -8.761  1.00  2.150          H  
ATOM   1768  N   GLU A 112      12.698   7.457 -13.327  1.00  1.040          N  
ATOM   1769  CA  GLU A 112      12.756   7.277 -14.775  1.00  1.020          C  
ATOM   1770  C   GLU A 112      13.239   8.567 -15.436  1.00  0.800          C  
ATOM   1771  O   GLU A 112      12.744   9.653 -15.118  1.00  0.720          O  
ATOM   1772  CB  GLU A 112      11.389   6.879 -15.333  1.00  1.440          C  
ATOM   1773  CG  GLU A 112      11.393   6.557 -16.829  1.00  1.440          C  
ATOM   1774  CD  GLU A 112      10.061   6.129 -17.342  1.00  1.440          C  
ATOM   1775  OE1 GLU A 112       9.141   6.066 -16.571  1.00  1.440          O  
ATOM   1776  OE2 GLU A 112       9.962   5.861 -18.513  1.00  1.440          O  
ATOM   1777  H   GLU A 112      11.867   7.223 -12.798  1.00  1.250          H  
ATOM   1778  HA  GLU A 112      13.470   6.485 -15.000  1.00  1.220          H  
ATOM   1779 1HB  GLU A 112      11.020   6.002 -14.799  1.00  1.720          H  
ATOM   1780 2HB  GLU A 112      10.677   7.690 -15.161  1.00  1.720          H  
ATOM   1781 1HG  GLU A 112      11.698   7.430 -17.382  1.00  1.720          H  
ATOM   1782 2HG  GLU A 112      12.119   5.766 -17.016  1.00  1.720          H  
ATOM   1783  N   ILE A 113      14.160   8.437 -16.397  1.00  0.810          N  
ATOM   1784  CA  ILE A 113      14.759   9.587 -17.073  1.00  0.770          C  
ATOM   1785  C   ILE A 113      13.761  10.562 -17.699  1.00  0.730          C  
ATOM   1786  O   ILE A 113      14.046  11.757 -17.776  1.00  1.300          O  
ATOM   1787  CB  ILE A 113      15.785   9.107 -18.124  1.00  1.090          C  
ATOM   1788  CG1 ILE A 113      16.652  10.314 -18.587  1.00  1.090          C  
ATOM   1789  CG2 ILE A 113      15.080   8.411 -19.308  1.00  1.090          C  
ATOM   1790  CD1 ILE A 113      17.878   9.958 -19.374  1.00  1.090          C  
ATOM   1791  H   ILE A 113      14.490   7.507 -16.616  1.00  0.970          H  
ATOM   1792  HA  ILE A 113      15.309  10.146 -16.326  1.00  0.920          H  
ATOM   1793  HB  ILE A 113      16.454   8.393 -17.648  1.00  1.310          H  
ATOM   1794 1HG1 ILE A 113      16.040  10.975 -19.202  1.00  1.310          H  
ATOM   1795 2HG1 ILE A 113      16.981  10.859 -17.714  1.00  1.310          H  
ATOM   1796 1HG2 ILE A 113      15.818   8.049 -20.016  1.00  1.310          H  
ATOM   1797 2HG2 ILE A 113      14.502   7.566 -18.942  1.00  1.310          H  
ATOM   1798 3HG2 ILE A 113      14.419   9.103 -19.821  1.00  1.310          H  
ATOM   1799 1HD1 ILE A 113      18.400  10.875 -19.637  1.00  1.310          H  
ATOM   1800 2HD1 ILE A 113      18.530   9.325 -18.771  1.00  1.310          H  
ATOM   1801 3HD1 ILE A 113      17.609   9.435 -20.284  1.00  1.310          H  
ATOM   1802  N   GLY A 114      12.590  10.102 -18.137  1.00  0.930          N  
ATOM   1803  CA  GLY A 114      11.622  11.032 -18.705  1.00  1.030          C  
ATOM   1804  C   GLY A 114      11.236  12.108 -17.677  1.00  0.900          C  
ATOM   1805  O   GLY A 114      10.916  13.249 -18.033  1.00  0.950          O  
ATOM   1806  H   GLY A 114      12.374   9.113 -18.100  1.00  1.120          H  
ATOM   1807 1HA  GLY A 114      12.045  11.502 -19.592  1.00  1.240          H  
ATOM   1808 2HA  GLY A 114      10.734  10.483 -19.019  1.00  1.240          H  
ATOM   1809  N   ARG A 115      11.237  11.727 -16.398  1.00  0.870          N  
ATOM   1810  CA  ARG A 115      10.864  12.605 -15.318  1.00  0.950          C  
ATOM   1811  C   ARG A 115      12.026  13.526 -14.977  1.00  0.950          C  
ATOM   1812  O   ARG A 115      11.832  14.724 -14.783  1.00  1.000          O  
ATOM   1813  CB  ARG A 115      10.416  11.762 -14.133  1.00  1.300          C  
ATOM   1814  CG  ARG A 115       9.087  11.024 -14.388  1.00  1.300          C  
ATOM   1815  CD  ARG A 115       8.700  10.098 -13.296  1.00  1.300          C  
ATOM   1816  NE  ARG A 115       7.461   9.397 -13.639  1.00  1.300          N  
ATOM   1817  CZ  ARG A 115       6.955   8.314 -13.006  1.00  1.300          C  
ATOM   1818  NH1 ARG A 115       7.572   7.788 -11.967  1.00  1.300          N  
ATOM   1819  NH2 ARG A 115       5.826   7.774 -13.445  1.00  1.300          N  
ATOM   1820  H   ARG A 115      11.538  10.784 -16.142  1.00  1.040          H  
ATOM   1821  HA  ARG A 115      10.022  13.214 -15.639  1.00  1.140          H  
ATOM   1822 1HB  ARG A 115      11.157  11.007 -13.919  1.00  1.560          H  
ATOM   1823 2HB  ARG A 115      10.326  12.377 -13.249  1.00  1.560          H  
ATOM   1824 1HG  ARG A 115       8.284  11.744 -14.515  1.00  1.560          H  
ATOM   1825 2HG  ARG A 115       9.181  10.431 -15.298  1.00  1.560          H  
ATOM   1826 1HD  ARG A 115       9.492   9.360 -13.160  1.00  1.560          H  
ATOM   1827 2HD  ARG A 115       8.542  10.652 -12.370  1.00  1.560          H  
ATOM   1828  HE  ARG A 115       6.944   9.749 -14.435  1.00  1.560          H  
ATOM   1829 1HH1 ARG A 115       8.429   8.197 -11.625  1.00  1.560          H  
ATOM   1830 2HH1 ARG A 115       7.185   6.974 -11.507  1.00  1.560          H  
ATOM   1831 1HH2 ARG A 115       5.353   8.170 -14.247  1.00  1.560          H  
ATOM   1832 2HH2 ARG A 115       5.438   6.962 -12.988  1.00  1.560          H  
ATOM   1833  N   THR A 116      13.261  13.009 -15.013  1.00  1.020          N  
ATOM   1834  CA  THR A 116      14.389  13.901 -14.685  1.00  1.140          C  
ATOM   1835  C   THR A 116      14.489  14.991 -15.769  1.00  1.070          C  
ATOM   1836  O   THR A 116      14.943  16.110 -15.498  1.00  1.170          O  
ATOM   1837  CB  THR A 116      15.735  13.163 -14.494  1.00  1.550          C  
ATOM   1838  OG1 THR A 116      16.521  13.889 -13.549  1.00  1.550          O  
ATOM   1839  CG2 THR A 116      16.551  13.096 -15.800  1.00  1.550          C  
ATOM   1840  H   THR A 116      13.369  11.999 -15.172  1.00  1.220          H  
ATOM   1841  HA  THR A 116      14.175  14.390 -13.740  1.00  1.370          H  
ATOM   1842  HB  THR A 116      15.534  12.162 -14.118  1.00  1.860          H  
ATOM   1843  HG1 THR A 116      16.120  13.822 -12.671  1.00  1.860          H  
ATOM   1844 1HG2 THR A 116      17.495  12.585 -15.616  1.00  1.860          H  
ATOM   1845 2HG2 THR A 116      15.995  12.565 -16.542  1.00  1.860          H  
ATOM   1846 3HG2 THR A 116      16.776  14.099 -16.164  1.00  1.860          H  
ATOM   1847  N   SER A 117      14.079  14.663 -17.004  1.00  1.030          N  
ATOM   1848  CA  SER A 117      14.062  15.643 -18.085  1.00  1.090          C  
ATOM   1849  C   SER A 117      13.120  16.796 -17.698  1.00  1.000          C  
ATOM   1850  O   SER A 117      13.503  17.976 -17.774  1.00  1.030          O  
ATOM   1851  CB  SER A 117      13.620  14.997 -19.376  1.00  1.500          C  
ATOM   1852  OG  SER A 117      13.602  15.922 -20.428  1.00  1.500          O  
ATOM   1853  H   SER A 117      13.819  13.690 -17.197  1.00  1.240          H  
ATOM   1854  HA  SER A 117      15.068  16.042 -18.213  1.00  1.310          H  
ATOM   1855 1HB  SER A 117      14.288  14.172 -19.617  1.00  1.800          H  
ATOM   1856 2HB  SER A 117      12.628  14.579 -19.247  1.00  1.800          H  
ATOM   1857  HG  SER A 117      13.302  15.436 -21.198  1.00  1.800          H  
ATOM   1858  N   PHE A 118      11.916  16.455 -17.200  1.00  1.000          N  
ATOM   1859  CA  PHE A 118      10.975  17.480 -16.736  1.00  1.090          C  
ATOM   1860  C   PHE A 118      11.545  18.261 -15.557  1.00  1.090          C  
ATOM   1861  O   PHE A 118      11.268  19.455 -15.420  1.00  1.170          O  
ATOM   1862  CB  PHE A 118       9.624  16.899 -16.335  1.00  1.490          C  
ATOM   1863  CG  PHE A 118       8.724  16.584 -17.479  1.00  1.490          C  
ATOM   1864  CD1 PHE A 118       8.473  15.283 -17.858  1.00  1.490          C  
ATOM   1865  CD2 PHE A 118       8.113  17.613 -18.184  1.00  1.490          C  
ATOM   1866  CE1 PHE A 118       7.630  15.006 -18.918  1.00  1.490          C  
ATOM   1867  CE2 PHE A 118       7.274  17.346 -19.241  1.00  1.490          C  
ATOM   1868  CZ  PHE A 118       7.031  16.044 -19.611  1.00  1.490          C  
ATOM   1869  H   PHE A 118      11.640  15.463 -17.225  1.00  1.200          H  
ATOM   1870  HA  PHE A 118      10.807  18.175 -17.560  1.00  1.310          H  
ATOM   1871 1HB  PHE A 118       9.783  15.984 -15.766  1.00  1.790          H  
ATOM   1872 2HB  PHE A 118       9.104  17.596 -15.672  1.00  1.790          H  
ATOM   1873  HD1 PHE A 118       8.940  14.468 -17.313  1.00  1.790          H  
ATOM   1874  HD2 PHE A 118       8.304  18.651 -17.893  1.00  1.790          H  
ATOM   1875  HE1 PHE A 118       7.440  13.972 -19.208  1.00  1.790          H  
ATOM   1876  HE2 PHE A 118       6.800  18.172 -19.783  1.00  1.790          H  
ATOM   1877  HZ  PHE A 118       6.364  15.832 -20.445  1.00  1.790          H  
ATOM   1878  N   VAL A 119      12.339  17.606 -14.709  1.00  1.090          N  
ATOM   1879  CA  VAL A 119      12.940  18.304 -13.579  1.00  1.250          C  
ATOM   1880  C   VAL A 119      13.826  19.419 -14.067  1.00  1.140          C  
ATOM   1881  O   VAL A 119      13.742  20.535 -13.554  1.00  1.180          O  
ATOM   1882  CB  VAL A 119      13.786  17.373 -12.699  1.00  1.690          C  
ATOM   1883  CG1 VAL A 119      14.572  18.173 -11.671  1.00  1.690          C  
ATOM   1884  CG2 VAL A 119      12.881  16.459 -12.024  1.00  1.690          C  
ATOM   1885  H   VAL A 119      12.454  16.598 -14.846  1.00  1.310          H  
ATOM   1886  HA  VAL A 119      12.154  18.723 -12.969  1.00  1.500          H  
ATOM   1887  HB  VAL A 119      14.491  16.838 -13.299  1.00  2.020          H  
ATOM   1888 1HG1 VAL A 119      15.149  17.510 -11.070  1.00  2.020          H  
ATOM   1889 2HG1 VAL A 119      15.253  18.877 -12.145  1.00  2.020          H  
ATOM   1890 3HG1 VAL A 119      13.877  18.702 -11.055  1.00  2.020          H  
ATOM   1891 1HG2 VAL A 119      13.433  15.782 -11.379  1.00  2.020          H  
ATOM   1892 2HG2 VAL A 119      12.218  17.071 -11.452  1.00  2.020          H  
ATOM   1893 3HG2 VAL A 119      12.314  15.886 -12.737  1.00  2.020          H  
ATOM   1894  N   ARG A 120      14.668  19.148 -15.059  1.00  1.100          N  
ATOM   1895  CA  ARG A 120      15.502  20.223 -15.567  1.00  1.170          C  
ATOM   1896  C   ARG A 120      14.643  21.378 -16.082  1.00  1.100          C  
ATOM   1897  O   ARG A 120      14.996  22.537 -15.884  1.00  1.200          O  
ATOM   1898  CB  ARG A 120      16.471  19.746 -16.633  1.00  1.610          C  
ATOM   1899  CG  ARG A 120      17.443  20.839 -17.119  1.00  1.610          C  
ATOM   1900  CD  ARG A 120      18.520  20.299 -18.000  1.00  1.610          C  
ATOM   1901  NE  ARG A 120      18.001  19.718 -19.237  1.00  1.610          N  
ATOM   1902  CZ  ARG A 120      17.638  20.403 -20.350  1.00  1.610          C  
ATOM   1903  NH1 ARG A 120      17.732  21.720 -20.397  1.00  1.610          N  
ATOM   1904  NH2 ARG A 120      17.185  19.738 -21.402  1.00  1.610          N  
ATOM   1905  H   ARG A 120      14.734  18.182 -15.408  1.00  1.320          H  
ATOM   1906  HA  ARG A 120      16.090  20.607 -14.744  1.00  1.400          H  
ATOM   1907 1HB  ARG A 120      17.053  18.913 -16.246  1.00  1.930          H  
ATOM   1908 2HB  ARG A 120      15.907  19.382 -17.494  1.00  1.930          H  
ATOM   1909 1HG  ARG A 120      16.885  21.594 -17.667  1.00  1.930          H  
ATOM   1910 2HG  ARG A 120      17.919  21.305 -16.253  1.00  1.930          H  
ATOM   1911 1HD  ARG A 120      19.223  21.091 -18.252  1.00  1.930          H  
ATOM   1912 2HD  ARG A 120      19.052  19.514 -17.457  1.00  1.930          H  
ATOM   1913  HE  ARG A 120      17.918  18.708 -19.258  1.00  1.930          H  
ATOM   1914 1HH1 ARG A 120      18.076  22.235 -19.601  1.00  1.930          H  
ATOM   1915 2HH1 ARG A 120      17.460  22.218 -21.233  1.00  1.930          H  
ATOM   1916 1HH2 ARG A 120      17.109  18.729 -21.366  1.00  1.930          H  
ATOM   1917 2HH2 ARG A 120      16.913  20.233 -22.238  1.00  1.930          H  
ATOM   1918  N   GLN A 121      13.521  21.077 -16.749  1.00  1.040          N  
ATOM   1919  CA  GLN A 121      12.649  22.155 -17.234  1.00  1.150          C  
ATOM   1920  C   GLN A 121      12.058  22.982 -16.065  1.00  1.160          C  
ATOM   1921  O   GLN A 121      11.967  24.210 -16.152  1.00  1.310          O  
ATOM   1922  CB  GLN A 121      11.483  21.581 -18.046  1.00  1.570          C  
ATOM   1923  CG  GLN A 121      11.854  20.957 -19.376  1.00  1.570          C  
ATOM   1924  CD  GLN A 121      10.634  20.350 -20.049  1.00  1.570          C  
ATOM   1925  OE1 GLN A 121       9.570  20.290 -19.427  1.00  1.570          O  
ATOM   1926  NE2 GLN A 121      10.773  19.908 -21.291  1.00  1.570          N  
ATOM   1927  H   GLN A 121      13.320  20.089 -16.947  1.00  1.250          H  
ATOM   1928  HA  GLN A 121      13.235  22.818 -17.865  1.00  1.380          H  
ATOM   1929 1HB  GLN A 121      10.979  20.824 -17.460  1.00  1.880          H  
ATOM   1930 2HB  GLN A 121      10.758  22.373 -18.236  1.00  1.880          H  
ATOM   1931 1HG  GLN A 121      12.272  21.721 -20.023  1.00  1.880          H  
ATOM   1932 2HG  GLN A 121      12.584  20.161 -19.202  1.00  1.880          H  
ATOM   1933 1HE2 GLN A 121       9.993  19.498 -21.770  1.00  1.880          H  
ATOM   1934 2HE2 GLN A 121      11.658  19.976 -21.755  1.00  1.880          H  
ATOM   1935  N   LEU A 122      11.666  22.291 -14.983  1.00  1.060          N  
ATOM   1936  CA  LEU A 122      11.109  22.882 -13.754  1.00  1.160          C  
ATOM   1937  C   LEU A 122      12.126  23.714 -12.955  1.00  1.030          C  
ATOM   1938  O   LEU A 122      11.771  24.735 -12.363  1.00  1.080          O  
ATOM   1939  CB  LEU A 122      10.585  21.756 -12.853  1.00  1.580          C  
ATOM   1940  CG  LEU A 122       9.345  20.978 -13.314  1.00  1.580          C  
ATOM   1941  CD1 LEU A 122       9.198  19.761 -12.435  1.00  1.580          C  
ATOM   1942  CD2 LEU A 122       8.109  21.830 -13.180  1.00  1.580          C  
ATOM   1943  H   LEU A 122      11.715  21.269 -15.049  1.00  1.270          H  
ATOM   1944  HA  LEU A 122      10.295  23.541 -14.039  1.00  1.390          H  
ATOM   1945 1HB  LEU A 122      11.373  21.025 -12.747  1.00  1.900          H  
ATOM   1946 2HB  LEU A 122      10.370  22.172 -11.876  1.00  1.900          H  
ATOM   1947  HG  LEU A 122       9.460  20.664 -14.346  1.00  1.900          H  
ATOM   1948 1HD1 LEU A 122       8.322  19.194 -12.752  1.00  1.900          H  
ATOM   1949 2HD1 LEU A 122      10.060  19.127 -12.522  1.00  1.900          H  
ATOM   1950 3HD1 LEU A 122       9.085  20.067 -11.404  1.00  1.900          H  
ATOM   1951 1HD2 LEU A 122       7.227  21.257 -13.492  1.00  1.900          H  
ATOM   1952 2HD2 LEU A 122       8.002  22.116 -12.139  1.00  1.900          H  
ATOM   1953 3HD2 LEU A 122       8.193  22.712 -13.797  1.00  1.900          H  
ATOM   1954  N   GLU A 123      13.378  23.249 -12.958  1.00  0.930          N  
ATOM   1955  CA  GLU A 123      14.551  23.782 -12.263  1.00  0.900          C  
ATOM   1956  C   GLU A 123      14.587  23.831 -10.712  1.00  0.890          C  
ATOM   1957  O   GLU A 123      14.945  24.876 -10.171  1.00  0.980          O  
ATOM   1958  CB  GLU A 123      14.861  25.224 -12.736  1.00  1.270          C  
ATOM   1959  CG  GLU A 123      15.186  25.405 -14.225  1.00  1.270          C  
ATOM   1960  CD  GLU A 123      15.637  26.839 -14.568  1.00  1.270          C  
ATOM   1961  OE1 GLU A 123      15.543  27.691 -13.716  1.00  1.270          O  
ATOM   1962  OE2 GLU A 123      16.091  27.064 -15.668  1.00  1.270          O  
ATOM   1963  H   GLU A 123      13.538  22.374 -13.463  1.00  1.120          H  
ATOM   1964  HA  GLU A 123      15.380  23.149 -12.569  1.00  1.080          H  
ATOM   1965 1HB  GLU A 123      14.027  25.884 -12.495  1.00  1.530          H  
ATOM   1966 2HB  GLU A 123      15.728  25.594 -12.195  1.00  1.530          H  
ATOM   1967 1HG  GLU A 123      15.965  24.710 -14.512  1.00  1.530          H  
ATOM   1968 2HG  GLU A 123      14.294  25.157 -14.805  1.00  1.530          H  
ATOM   1969  N   PRO A 124      14.215  22.778  -9.944  1.00  0.910          N  
ATOM   1970  CA  PRO A 124      14.367  22.738  -8.500  1.00  0.950          C  
ATOM   1971  C   PRO A 124      15.853  22.857  -8.264  1.00  0.860          C  
ATOM   1972  O   PRO A 124      16.612  22.364  -9.090  1.00  0.870          O  
ATOM   1973  CB  PRO A 124      13.877  21.341  -8.112  1.00  1.420          C  
ATOM   1974  CG  PRO A 124      13.016  20.916  -9.253  1.00  1.420          C  
ATOM   1975  CD  PRO A 124      13.638  21.563 -10.488  1.00  1.420          C  
ATOM   1976  HA  PRO A 124      13.810  23.563  -8.029  1.00  1.140          H  
ATOM   1977 1HB  PRO A 124      14.741  20.674  -7.945  1.00  1.710          H  
ATOM   1978 2HB  PRO A 124      13.324  21.391  -7.159  1.00  1.710          H  
ATOM   1979 1HG  PRO A 124      13.015  19.834  -9.316  1.00  1.710          H  
ATOM   1980 2HG  PRO A 124      11.981  21.211  -9.082  1.00  1.710          H  
ATOM   1981 1HD  PRO A 124      14.420  20.958 -10.949  1.00  1.710          H  
ATOM   1982 2HD  PRO A 124      12.826  21.741 -11.129  1.00  1.710          H  
ATOM   1983  N   ASP A 125      16.293  23.439  -7.162  1.00  0.890          N  
ATOM   1984  CA  ASP A 125      17.726  23.520  -6.917  1.00  0.850          C  
ATOM   1985  C   ASP A 125      18.364  22.227  -6.412  1.00  0.790          C  
ATOM   1986  O   ASP A 125      19.576  22.046  -6.532  1.00  1.000          O  
ATOM   1987  CB  ASP A 125      17.988  24.640  -5.923  1.00  1.210          C  
ATOM   1988  CG  ASP A 125      17.172  24.436  -4.678  1.00  1.210          C  
ATOM   1989  OD1 ASP A 125      15.953  24.358  -4.851  1.00  1.210          O  
ATOM   1990  OD2 ASP A 125      17.715  24.325  -3.580  1.00  1.210          O  
ATOM   1991  H   ASP A 125      15.652  23.844  -6.470  1.00  1.070          H  
ATOM   1992  HA  ASP A 125      18.205  23.779  -7.860  1.00  1.020          H  
ATOM   1993 1HB  ASP A 125      19.040  24.636  -5.659  1.00  1.450          H  
ATOM   1994 2HB  ASP A 125      17.747  25.607  -6.369  1.00  1.450          H  
ATOM   1995  N   TRP A 126      17.555  21.337  -5.843  1.00  0.760          N  
ATOM   1996  CA  TRP A 126      18.062  20.101  -5.270  1.00  0.840          C  
ATOM   1997  C   TRP A 126      17.143  18.914  -5.537  1.00  0.760          C  
ATOM   1998  O   TRP A 126      15.926  18.962  -5.280  1.00  0.810          O  
ATOM   1999  CB  TRP A 126      18.321  20.328  -3.798  1.00  1.140          C  
ATOM   2000  CG  TRP A 126      18.802  19.166  -3.013  1.00  1.140          C  
ATOM   2001  CD1 TRP A 126      19.456  18.036  -3.404  1.00  1.140          C  
ATOM   2002  CD2 TRP A 126      18.642  19.057  -1.619  1.00  1.140          C  
ATOM   2003  NE1 TRP A 126      19.663  17.238  -2.344  1.00  1.140          N  
ATOM   2004  CE2 TRP A 126      19.177  17.841  -1.238  1.00  1.140          C  
ATOM   2005  CE3 TRP A 126      18.086  19.874  -0.675  1.00  1.140          C  
ATOM   2006  CZ2 TRP A 126      19.145  17.416   0.058  1.00  1.140          C  
ATOM   2007  CZ3 TRP A 126      18.089  19.470   0.594  1.00  1.140          C  
ATOM   2008  CH2 TRP A 126      18.589  18.262   0.968  1.00  1.140          C  
ATOM   2009  H   TRP A 126      16.568  21.540  -5.760  1.00  0.910          H  
ATOM   2010  HA  TRP A 126      19.019  19.889  -5.739  1.00  1.010          H  
ATOM   2011 1HB  TRP A 126      19.057  21.112  -3.721  1.00  1.370          H  
ATOM   2012 2HB  TRP A 126      17.404  20.698  -3.338  1.00  1.370          H  
ATOM   2013  HD1 TRP A 126      19.750  17.789  -4.405  1.00  1.370          H  
ATOM   2014  HE1 TRP A 126      20.101  16.329  -2.370  1.00  1.370          H  
ATOM   2015  HE3 TRP A 126      17.656  20.842  -0.945  1.00  1.370          H  
ATOM   2016  HZ2 TRP A 126      19.535  16.458   0.372  1.00  1.370          H  
ATOM   2017  HZ3 TRP A 126      17.674  20.140   1.311  1.00  1.370          H  
ATOM   2018  HH2 TRP A 126      18.555  17.973   2.016  1.00  1.370          H  
ATOM   2019  N   HIS A 127      17.758  17.877  -6.103  1.00  0.780          N  
ATOM   2020  CA  HIS A 127      17.102  16.666  -6.564  1.00  0.770          C  
ATOM   2021  C   HIS A 127      17.553  15.338  -5.904  1.00  0.820          C  
ATOM   2022  O   HIS A 127      18.739  15.134  -5.631  1.00  0.950          O  
ATOM   2023  CB  HIS A 127      17.359  16.639  -8.063  1.00  1.080          C  
ATOM   2024  CG  HIS A 127      16.767  15.580  -8.768  1.00  1.080          C  
ATOM   2025  ND1 HIS A 127      17.419  14.409  -9.039  1.00  1.080          N  
ATOM   2026  CD2 HIS A 127      15.551  15.470  -9.290  1.00  1.080          C  
ATOM   2027  CE1 HIS A 127      16.617  13.642  -9.731  1.00  1.080          C  
ATOM   2028  NE2 HIS A 127      15.485  14.277  -9.890  1.00  1.080          N  
ATOM   2029  H   HIS A 127      18.767  17.974  -6.271  1.00  0.940          H  
ATOM   2030  HA  HIS A 127      16.035  16.762  -6.399  1.00  0.920          H  
ATOM   2031 1HB  HIS A 127      17.005  17.574  -8.503  1.00  1.300          H  
ATOM   2032 2HB  HIS A 127      18.436  16.594  -8.236  1.00  1.300          H  
ATOM   2033  HD1 HIS A 127      18.177  14.030  -8.489  1.00  1.300          H  
ATOM   2034  HD2 HIS A 127      14.702  16.140  -9.308  1.00  1.300          H  
ATOM   2035  HE1 HIS A 127      16.921  12.666 -10.076  1.00  1.300          H  
ATOM   2036  N   ILE A 128      16.605  14.423  -5.668  1.00  0.780          N  
ATOM   2037  CA  ILE A 128      16.922  13.103  -5.123  1.00  0.830          C  
ATOM   2038  C   ILE A 128      16.558  11.933  -6.030  1.00  0.890          C  
ATOM   2039  O   ILE A 128      15.450  11.844  -6.581  1.00  0.890          O  
ATOM   2040  CB  ILE A 128      16.276  12.848  -3.723  1.00  1.140          C  
ATOM   2041  CG1 ILE A 128      16.731  11.488  -3.174  1.00  1.140          C  
ATOM   2042  CG2 ILE A 128      14.734  12.924  -3.777  1.00  1.140          C  
ATOM   2043  CD1 ILE A 128      16.497  11.300  -1.735  1.00  1.140          C  
ATOM   2044  H   ILE A 128      15.650  14.654  -5.905  1.00  0.940          H  
ATOM   2045  HA  ILE A 128      17.993  13.066  -4.979  1.00  1.000          H  
ATOM   2046  HB  ILE A 128      16.648  13.557  -3.059  1.00  1.370          H  
ATOM   2047 1HG1 ILE A 128      16.204  10.691  -3.693  1.00  1.370          H  
ATOM   2048 2HG1 ILE A 128      17.802  11.377  -3.343  1.00  1.370          H  
ATOM   2049 1HG2 ILE A 128      14.306  12.778  -2.799  1.00  1.370          H  
ATOM   2050 2HG2 ILE A 128      14.440  13.895  -4.141  1.00  1.370          H  
ATOM   2051 3HG2 ILE A 128      14.357  12.158  -4.436  1.00  1.370          H  
ATOM   2052 1HD1 ILE A 128      16.865  10.340  -1.451  1.00  1.370          H  
ATOM   2053 2HD1 ILE A 128      17.035  12.066  -1.199  1.00  1.370          H  
ATOM   2054 3HD1 ILE A 128      15.447  11.364  -1.495  1.00  1.370          H  
ATOM   2055  N   ASP A 129      17.521  11.028  -6.131  1.00  1.070          N  
ATOM   2056  CA  ASP A 129      17.366   9.769  -6.829  1.00  1.280          C  
ATOM   2057  C   ASP A 129      17.085   8.750  -5.733  1.00  1.250          C  
ATOM   2058  O   ASP A 129      17.749   8.776  -4.693  1.00  1.300          O  
ATOM   2059  CB  ASP A 129      18.635   9.410  -7.582  1.00  1.710          C  
ATOM   2060  CG  ASP A 129      18.951  10.368  -8.718  1.00  1.710          C  
ATOM   2061  OD1 ASP A 129      18.066  10.870  -9.347  1.00  1.710          O  
ATOM   2062  OD2 ASP A 129      20.113  10.575  -8.952  1.00  1.710          O  
ATOM   2063  H   ASP A 129      18.406  11.246  -5.658  1.00  1.280          H  
ATOM   2064  HA  ASP A 129      16.514   9.819  -7.515  1.00  1.540          H  
ATOM   2065 1HB  ASP A 129      19.478   9.401  -6.891  1.00  2.050          H  
ATOM   2066 2HB  ASP A 129      18.526   8.403  -7.990  1.00  2.050          H  
ATOM   2067  N   THR A 130      16.175   7.817  -5.950  1.00  1.320          N  
ATOM   2068  CA  THR A 130      15.872   6.848  -4.900  1.00  1.430          C  
ATOM   2069  C   THR A 130      16.577   5.502  -5.061  1.00  1.500          C  
ATOM   2070  O   THR A 130      16.355   4.575  -4.280  1.00  2.340          O  
ATOM   2071  CB  THR A 130      14.358   6.650  -4.803  1.00  1.960          C  
ATOM   2072  OG1 THR A 130      13.862   6.160  -6.053  1.00  1.960          O  
ATOM   2073  CG2 THR A 130      13.712   8.005  -4.491  1.00  1.960          C  
ATOM   2074  H   THR A 130      15.640   7.792  -6.814  1.00  1.580          H  
ATOM   2075  HA  THR A 130      16.195   7.273  -3.955  1.00  1.720          H  
ATOM   2076  HB  THR A 130      14.124   5.931  -4.016  1.00  2.350          H  
ATOM   2077  HG1 THR A 130      12.955   5.854  -5.933  1.00  2.350          H  
ATOM   2078 1HG2 THR A 130      12.637   7.885  -4.429  1.00  2.350          H  
ATOM   2079 2HG2 THR A 130      14.093   8.383  -3.541  1.00  2.350          H  
ATOM   2080 3HG2 THR A 130      13.950   8.716  -5.279  1.00  2.350          H  
ATOM   2081  N   ASN A 131      17.418   5.394  -6.082  1.00  1.230          N  
ATOM   2082  CA  ASN A 131      18.144   4.167  -6.364  1.00  1.440          C  
ATOM   2083  C   ASN A 131      19.474   4.506  -7.061  1.00  1.360          C  
ATOM   2084  O   ASN A 131      19.447   5.242  -8.050  1.00  1.330          O  
ATOM   2085  CB  ASN A 131      17.290   3.227  -7.207  1.00  1.930          C  
ATOM   2086  CG  ASN A 131      17.892   1.843  -7.427  1.00  1.930          C  
ATOM   2087  OD1 ASN A 131      19.040   1.660  -7.881  1.00  1.930          O  
ATOM   2088  ND2 ASN A 131      17.107   0.834  -7.113  1.00  1.930          N  
ATOM   2089  H   ASN A 131      17.540   6.207  -6.663  1.00  1.480          H  
ATOM   2090  HA  ASN A 131      18.321   3.690  -5.409  1.00  1.730          H  
ATOM   2091 1HB  ASN A 131      16.327   3.100  -6.712  1.00  2.320          H  
ATOM   2092 2HB  ASN A 131      17.085   3.672  -8.163  1.00  2.320          H  
ATOM   2093 1HD2 ASN A 131      17.425  -0.111  -7.235  1.00  2.320          H  
ATOM   2094 2HD2 ASN A 131      16.186   1.006  -6.754  1.00  2.320          H  
ATOM   2095  N   PRO A 132      20.640   4.023  -6.568  1.00  1.420          N  
ATOM   2096  CA  PRO A 132      21.974   4.276  -7.106  1.00  1.420          C  
ATOM   2097  C   PRO A 132      22.202   3.800  -8.544  1.00  1.440          C  
ATOM   2098  O   PRO A 132      23.103   4.313  -9.221  1.00  1.440          O  
ATOM   2099  CB  PRO A 132      22.882   3.532  -6.112  1.00  2.130          C  
ATOM   2100  CG  PRO A 132      22.002   2.501  -5.455  1.00  2.130          C  
ATOM   2101  CD  PRO A 132      20.644   3.132  -5.374  1.00  2.130          C  
ATOM   2102  HA  PRO A 132      22.186   5.340  -7.041  1.00  1.700          H  
ATOM   2103 1HB  PRO A 132      23.730   3.081  -6.648  1.00  2.560          H  
ATOM   2104 2HB  PRO A 132      23.309   4.248  -5.387  1.00  2.560          H  
ATOM   2105 1HG  PRO A 132      22.000   1.565  -6.044  1.00  2.560          H  
ATOM   2106 2HG  PRO A 132      22.401   2.246  -4.463  1.00  2.560          H  
ATOM   2107 1HD  PRO A 132      19.923   2.311  -5.452  1.00  2.560          H  
ATOM   2108 2HD  PRO A 132      20.525   3.717  -4.439  1.00  2.560          H  
ATOM   2109  N   GLU A 133      21.407   2.846  -9.038  1.00  1.540          N  
ATOM   2110  CA  GLU A 133      21.613   2.401 -10.410  1.00  1.630          C  
ATOM   2111  C   GLU A 133      21.115   3.471 -11.363  1.00  1.530          C  
ATOM   2112  O   GLU A 133      21.859   3.971 -12.218  1.00  1.660          O  
ATOM   2113  CB  GLU A 133      20.900   1.079 -10.687  1.00  2.250          C  
ATOM   2114  CG  GLU A 133      21.103   0.550 -12.109  1.00  2.250          C  
ATOM   2115  CD  GLU A 133      20.450  -0.772 -12.342  1.00  2.250          C  
ATOM   2116  OE1 GLU A 133      19.956  -1.344 -11.402  1.00  2.250          O  
ATOM   2117  OE2 GLU A 133      20.444  -1.215 -13.463  1.00  2.250          O  
ATOM   2118  H   GLU A 133      20.659   2.408  -8.495  1.00  1.850          H  
ATOM   2119  HA  GLU A 133      22.683   2.263 -10.580  1.00  1.960          H  
ATOM   2120 1HB  GLU A 133      21.258   0.325  -9.988  1.00  2.700          H  
ATOM   2121 2HB  GLU A 133      19.831   1.198 -10.518  1.00  2.700          H  
ATOM   2122 1HG  GLU A 133      20.689   1.267 -12.821  1.00  2.700          H  
ATOM   2123 2HG  GLU A 133      22.171   0.466 -12.307  1.00  2.700          H  
ATOM   2124  N   ILE A 134      19.844   3.846 -11.186  1.00  1.400          N  
ATOM   2125  CA  ILE A 134      19.269   4.847 -12.053  1.00  1.360          C  
ATOM   2126  C   ILE A 134      19.990   6.166 -11.779  1.00  1.210          C  
ATOM   2127  O   ILE A 134      20.232   6.911 -12.720  1.00  1.230          O  
ATOM   2128  CB  ILE A 134      17.705   4.939 -11.865  1.00  1.920          C  
ATOM   2129  CG1 ILE A 134      17.013   5.729 -13.009  1.00  1.920          C  
ATOM   2130  CG2 ILE A 134      17.323   5.636 -10.543  1.00  1.920          C  
ATOM   2131  CD1 ILE A 134      17.111   5.148 -14.405  1.00  1.920          C  
ATOM   2132  H   ILE A 134      19.295   3.388 -10.478  1.00  1.680          H  
ATOM   2133  HA  ILE A 134      19.468   4.561 -13.076  1.00  1.630          H  
ATOM   2134  HB  ILE A 134      17.303   3.928 -11.861  1.00  2.300          H  
ATOM   2135 1HG1 ILE A 134      15.955   5.806 -12.767  1.00  2.300          H  
ATOM   2136 2HG1 ILE A 134      17.411   6.687 -13.030  1.00  2.300          H  
ATOM   2137 1HG2 ILE A 134      16.240   5.653 -10.444  1.00  2.300          H  
ATOM   2138 2HG2 ILE A 134      17.745   5.099  -9.728  1.00  2.300          H  
ATOM   2139 3HG2 ILE A 134      17.688   6.661 -10.529  1.00  2.300          H  
ATOM   2140 1HD1 ILE A 134      16.572   5.797 -15.092  1.00  2.300          H  
ATOM   2141 2HD1 ILE A 134      18.148   5.083 -14.729  1.00  2.300          H  
ATOM   2142 3HD1 ILE A 134      16.664   4.154 -14.420  1.00  2.300          H  
ATOM   2143  N   SER A 135      20.414   6.423 -10.528  1.00  1.170          N  
ATOM   2144  CA  SER A 135      21.115   7.660 -10.194  1.00  1.140          C  
ATOM   2145  C   SER A 135      22.382   7.826 -11.003  1.00  1.180          C  
ATOM   2146  O   SER A 135      22.623   8.888 -11.590  1.00  1.210          O  
ATOM   2147  CB  SER A 135      21.521   7.675  -8.740  1.00  1.610          C  
ATOM   2148  OG  SER A 135      22.166   8.868  -8.424  1.00  1.610          O  
ATOM   2149  H   SER A 135      20.189   5.782  -9.765  1.00  1.400          H  
ATOM   2150  HA  SER A 135      20.458   8.499 -10.399  1.00  1.370          H  
ATOM   2151 1HB  SER A 135      20.678   7.511  -8.092  1.00  1.930          H  
ATOM   2152 2HB  SER A 135      22.205   6.872  -8.589  1.00  1.930          H  
ATOM   2153  HG  SER A 135      21.467   9.564  -8.474  1.00  1.930          H  
ATOM   2154  N   THR A 136      23.184   6.763 -11.089  1.00  1.270          N  
ATOM   2155  CA  THR A 136      24.430   6.832 -11.825  1.00  1.420          C  
ATOM   2156  C   THR A 136      24.172   7.280 -13.251  1.00  1.420          C  
ATOM   2157  O   THR A 136      24.893   8.131 -13.782  1.00  1.650          O  
ATOM   2158  CB  THR A 136      25.151   5.462 -11.832  1.00  1.930          C  
ATOM   2159  OG1 THR A 136      25.463   5.071 -10.478  1.00  1.930          O  
ATOM   2160  CG2 THR A 136      26.455   5.558 -12.640  1.00  1.930          C  
ATOM   2161  H   THR A 136      22.962   5.910 -10.569  1.00  1.520          H  
ATOM   2162  HA  THR A 136      25.075   7.564 -11.343  1.00  1.700          H  
ATOM   2163  HB  THR A 136      24.498   4.708 -12.275  1.00  2.310          H  
ATOM   2164  HG1 THR A 136      24.638   4.810 -10.006  1.00  2.310          H  
ATOM   2165 1HG2 THR A 136      26.952   4.592 -12.629  1.00  2.310          H  
ATOM   2166 2HG2 THR A 136      26.243   5.839 -13.671  1.00  2.310          H  
ATOM   2167 3HG2 THR A 136      27.104   6.307 -12.189  1.00  2.310          H  
ATOM   2168  N   GLN A 137      23.157   6.698 -13.887  1.00  1.280          N  
ATOM   2169  CA  GLN A 137      22.830   7.076 -15.253  1.00  1.350          C  
ATOM   2170  C   GLN A 137      22.231   8.491 -15.376  1.00  1.270          C  
ATOM   2171  O   GLN A 137      22.661   9.286 -16.219  1.00  1.400          O  
ATOM   2172  CB  GLN A 137      21.821   6.085 -15.825  1.00  1.860          C  
ATOM   2173  CG  GLN A 137      22.348   4.693 -16.058  1.00  1.860          C  
ATOM   2174  CD  GLN A 137      21.246   3.764 -16.530  1.00  1.860          C  
ATOM   2175  OE1 GLN A 137      20.066   4.100 -16.397  1.00  1.860          O  
ATOM   2176  NE2 GLN A 137      21.618   2.615 -17.082  1.00  1.860          N  
ATOM   2177  H   GLN A 137      22.635   5.958 -13.398  1.00  1.540          H  
ATOM   2178  HA  GLN A 137      23.746   7.041 -15.844  1.00  1.620          H  
ATOM   2179 1HB  GLN A 137      20.981   5.998 -15.128  1.00  2.230          H  
ATOM   2180 2HB  GLN A 137      21.430   6.470 -16.758  1.00  2.230          H  
ATOM   2181 1HG  GLN A 137      23.128   4.729 -16.818  1.00  2.230          H  
ATOM   2182 2HG  GLN A 137      22.751   4.305 -15.118  1.00  2.230          H  
ATOM   2183 1HE2 GLN A 137      20.924   1.966 -17.410  1.00  2.230          H  
ATOM   2184 2HE2 GLN A 137      22.591   2.389 -17.169  1.00  2.230          H  
ATOM   2185  N   LEU A 138      21.280   8.824 -14.490  1.00  1.140          N  
ATOM   2186  CA  LEU A 138      20.551  10.093 -14.527  1.00  1.150          C  
ATOM   2187  C   LEU A 138      21.442  11.265 -14.311  1.00  1.120          C  
ATOM   2188  O   LEU A 138      21.270  12.295 -14.957  1.00  1.170          O  
ATOM   2189  CB  LEU A 138      19.519  10.170 -13.423  1.00  1.610          C  
ATOM   2190  CG  LEU A 138      18.352   9.261 -13.492  1.00  1.610          C  
ATOM   2191  CD1 LEU A 138      17.626   9.390 -12.154  1.00  1.610          C  
ATOM   2192  CD2 LEU A 138      17.457   9.585 -14.649  1.00  1.610          C  
ATOM   2193  H   LEU A 138      21.003   8.135 -13.792  1.00  1.370          H  
ATOM   2194  HA  LEU A 138      20.083  10.198 -15.496  1.00  1.380          H  
ATOM   2195 1HB  LEU A 138      20.017  10.020 -12.462  1.00  1.930          H  
ATOM   2196 2HB  LEU A 138      19.121  11.161 -13.447  1.00  1.930          H  
ATOM   2197  HG  LEU A 138      18.683   8.284 -13.625  1.00  1.930          H  
ATOM   2198 1HD1 LEU A 138      16.785   8.741 -12.116  1.00  1.930          H  
ATOM   2199 2HD1 LEU A 138      18.308   9.124 -11.352  1.00  1.930          H  
ATOM   2200 3HD1 LEU A 138      17.284  10.416 -12.008  1.00  1.930          H  
ATOM   2201 1HD2 LEU A 138      16.619   8.898 -14.648  1.00  1.930          H  
ATOM   2202 2HD2 LEU A 138      17.104  10.577 -14.533  1.00  1.930          H  
ATOM   2203 3HD2 LEU A 138      17.982   9.489 -15.589  1.00  1.930          H  
ATOM   2204  N   ALA A 139      22.457  11.091 -13.487  1.00  1.130          N  
ATOM   2205  CA  ALA A 139      23.370  12.149 -13.119  1.00  1.230          C  
ATOM   2206  C   ALA A 139      23.970  12.824 -14.339  1.00  1.280          C  
ATOM   2207  O   ALA A 139      24.326  13.998 -14.279  1.00  1.420          O  
ATOM   2208  CB  ALA A 139      24.468  11.586 -12.247  1.00  1.680          C  
ATOM   2209  H   ALA A 139      22.526  10.195 -12.989  1.00  1.360          H  
ATOM   2210  HA  ALA A 139      22.820  12.893 -12.553  1.00  1.480          H  
ATOM   2211 1HB  ALA A 139      25.140  12.385 -11.947  1.00  2.020          H  
ATOM   2212 2HB  ALA A 139      24.023  11.123 -11.362  1.00  2.020          H  
ATOM   2213 3HB  ALA A 139      25.021  10.829 -12.809  1.00  2.020          H  
ATOM   2214  N   ARG A 140      24.066  12.119 -15.466  1.00  1.260          N  
ATOM   2215  CA  ARG A 140      24.650  12.683 -16.678  1.00  1.390          C  
ATOM   2216  C   ARG A 140      23.833  13.864 -17.213  1.00  1.250          C  
ATOM   2217  O   ARG A 140      24.325  14.662 -18.017  1.00  1.420          O  
ATOM   2218  CB  ARG A 140      24.692  11.629 -17.768  1.00  1.890          C  
ATOM   2219  CG  ARG A 140      25.623  10.471 -17.536  1.00  1.890          C  
ATOM   2220  CD  ARG A 140      25.525   9.469 -18.645  1.00  1.890          C  
ATOM   2221  NE  ARG A 140      24.216   8.776 -18.663  1.00  1.890          N  
ATOM   2222  CZ  ARG A 140      23.807   7.918 -19.641  1.00  1.890          C  
ATOM   2223  NH1 ARG A 140      24.601   7.655 -20.667  1.00  1.890          N  
ATOM   2224  NH2 ARG A 140      22.611   7.333 -19.582  1.00  1.890          N  
ATOM   2225  H   ARG A 140      23.696  11.163 -15.499  1.00  1.510          H  
ATOM   2226  HA  ARG A 140      25.659  13.021 -16.454  1.00  1.670          H  
ATOM   2227 1HB  ARG A 140      23.706  11.214 -17.878  1.00  2.270          H  
ATOM   2228 2HB  ARG A 140      24.954  12.095 -18.714  1.00  2.270          H  
ATOM   2229 1HG  ARG A 140      26.649  10.825 -17.470  1.00  2.270          H  
ATOM   2230 2HG  ARG A 140      25.345   9.968 -16.601  1.00  2.270          H  
ATOM   2231 1HD  ARG A 140      25.654   9.979 -19.600  1.00  2.270          H  
ATOM   2232 2HD  ARG A 140      26.308   8.723 -18.516  1.00  2.270          H  
ATOM   2233  HE  ARG A 140      23.573   8.958 -17.867  1.00  2.270          H  
ATOM   2234 1HH1 ARG A 140      25.511   8.086 -20.730  1.00  2.270          H  
ATOM   2235 2HH1 ARG A 140      24.300   7.018 -21.392  1.00  2.270          H  
ATOM   2236 1HH2 ARG A 140      21.980   7.516 -18.814  1.00  2.270          H  
ATOM   2237 2HH2 ARG A 140      22.325   6.701 -20.316  1.00  2.270          H  
ATOM   2238  N   PHE A 141      22.572  13.943 -16.797  1.00  1.080          N  
ATOM   2239  CA  PHE A 141      21.623  14.934 -17.247  1.00  1.110          C  
ATOM   2240  C   PHE A 141      21.169  15.868 -16.124  1.00  1.210          C  
ATOM   2241  O   PHE A 141      20.199  16.611 -16.305  1.00  1.540          O  
ATOM   2242  CB  PHE A 141      20.402  14.188 -17.773  1.00  1.540          C  
ATOM   2243  CG  PHE A 141      20.792  13.153 -18.769  1.00  1.540          C  
ATOM   2244  CD1 PHE A 141      20.862  11.834 -18.356  1.00  1.540          C  
ATOM   2245  CD2 PHE A 141      21.127  13.458 -20.071  1.00  1.540          C  
ATOM   2246  CE1 PHE A 141      21.252  10.844 -19.210  1.00  1.540          C  
ATOM   2247  CE2 PHE A 141      21.522  12.457 -20.937  1.00  1.540          C  
ATOM   2248  CZ  PHE A 141      21.586  11.149 -20.501  1.00  1.540          C  
ATOM   2249  H   PHE A 141      22.244  13.258 -16.120  1.00  1.300          H  
ATOM   2250  HA  PHE A 141      22.081  15.525 -18.039  1.00  1.330          H  
ATOM   2251 1HB  PHE A 141      19.887  13.698 -16.940  1.00  1.850          H  
ATOM   2252 2HB  PHE A 141      19.713  14.884 -18.239  1.00  1.850          H  
ATOM   2253  HD1 PHE A 141      20.608  11.592 -17.331  1.00  1.850          H  
ATOM   2254  HD2 PHE A 141      21.087  14.495 -20.411  1.00  1.850          H  
ATOM   2255  HE1 PHE A 141      21.299   9.821 -18.854  1.00  1.850          H  
ATOM   2256  HE2 PHE A 141      21.791  12.701 -21.965  1.00  1.850          H  
ATOM   2257  HZ  PHE A 141      21.902  10.362 -21.181  1.00  1.850          H  
ATOM   2258  N   ILE A 142      21.816  15.803 -14.956  1.00  1.140          N  
ATOM   2259  CA  ILE A 142      21.379  16.611 -13.822  1.00  1.330          C  
ATOM   2260  C   ILE A 142      22.344  17.749 -13.529  1.00  1.240          C  
ATOM   2261  O   ILE A 142      23.515  17.550 -13.226  1.00  1.570          O  
ATOM   2262  CB  ILE A 142      21.113  15.710 -12.586  1.00  1.790          C  
ATOM   2263  CG1 ILE A 142      19.961  14.705 -12.944  1.00  1.790          C  
ATOM   2264  CG2 ILE A 142      20.735  16.535 -11.355  1.00  1.790          C  
ATOM   2265  CD1 ILE A 142      19.719  13.590 -11.953  1.00  1.790          C  
ATOM   2266  H   ILE A 142      22.639  15.195 -14.856  1.00  1.370          H  
ATOM   2267  HA  ILE A 142      20.422  17.059 -14.081  1.00  1.600          H  
ATOM   2268  HB  ILE A 142      22.011  15.132 -12.370  1.00  2.140          H  
ATOM   2269 1HG1 ILE A 142      19.034  15.275 -13.037  1.00  2.140          H  
ATOM   2270 2HG1 ILE A 142      20.173  14.252 -13.903  1.00  2.140          H  
ATOM   2271 1HG2 ILE A 142      20.555  15.887 -10.519  1.00  2.140          H  
ATOM   2272 2HG2 ILE A 142      21.536  17.210 -11.099  1.00  2.140          H  
ATOM   2273 3HG2 ILE A 142      19.843  17.082 -11.566  1.00  2.140          H  
ATOM   2274 1HD1 ILE A 142      18.890  12.988 -12.297  1.00  2.140          H  
ATOM   2275 2HD1 ILE A 142      20.599  12.967 -11.859  1.00  2.140          H  
ATOM   2276 3HD1 ILE A 142      19.464  13.987 -10.987  1.00  2.140          H  
ATOM   2277  N   LYS A 143      21.805  18.964 -13.595  1.00  1.310          N  
ATOM   2278  CA  LYS A 143      22.543  20.221 -13.444  1.00  1.460          C  
ATOM   2279  C   LYS A 143      22.373  20.802 -12.051  1.00  1.380          C  
ATOM   2280  O   LYS A 143      22.634  21.982 -11.810  1.00  1.710          O  
ATOM   2281  CB  LYS A 143      22.041  21.232 -14.478  1.00  1.980          C  
ATOM   2282  CG  LYS A 143      22.146  20.769 -15.948  1.00  1.980          C  
ATOM   2283  CD  LYS A 143      23.586  20.533 -16.404  1.00  1.980          C  
ATOM   2284  CE  LYS A 143      23.638  20.179 -17.889  1.00  1.980          C  
ATOM   2285  NZ  LYS A 143      25.027  19.878 -18.346  1.00  1.980          N  
ATOM   2286  H   LYS A 143      20.819  19.022 -13.816  1.00  1.570          H  
ATOM   2287  HA  LYS A 143      23.604  20.028 -13.587  1.00  1.750          H  
ATOM   2288 1HB  LYS A 143      20.993  21.463 -14.273  1.00  2.380          H  
ATOM   2289 2HB  LYS A 143      22.600  22.159 -14.377  1.00  2.380          H  
ATOM   2290 1HG  LYS A 143      21.589  19.837 -16.068  1.00  2.380          H  
ATOM   2291 2HG  LYS A 143      21.692  21.520 -16.592  1.00  2.380          H  
ATOM   2292 1HD  LYS A 143      24.181  21.428 -16.222  1.00  2.380          H  
ATOM   2293 2HD  LYS A 143      24.019  19.704 -15.845  1.00  2.380          H  
ATOM   2294 1HE  LYS A 143      23.008  19.306 -18.069  1.00  2.380          H  
ATOM   2295 2HE  LYS A 143      23.251  21.019 -18.468  1.00  2.380          H  
ATOM   2296 1HZ  LYS A 143      25.016  19.649 -19.330  1.00  2.380          H  
ATOM   2297 2HZ  LYS A 143      25.618  20.684 -18.195  1.00  2.380          H  
ATOM   2298 3HZ  LYS A 143      25.391  19.090 -17.823  1.00  2.380          H  
ATOM   2299  N   TYR A 144      21.874  19.972 -11.164  1.00  1.350          N  
ATOM   2300  CA  TYR A 144      21.542  20.338  -9.810  1.00  1.320          C  
ATOM   2301  C   TYR A 144      22.472  19.631  -8.839  1.00  1.260          C  
ATOM   2302  O   TYR A 144      23.536  19.267  -9.341  1.00  1.740          O  
ATOM   2303  CB  TYR A 144      20.069  20.024  -9.594  1.00  1.860          C  
ATOM   2304  CG  TYR A 144      19.294  20.752 -10.663  1.00  1.860          C  
ATOM   2305  CD1 TYR A 144      18.868  20.054 -11.784  1.00  1.860          C  
ATOM   2306  CD2 TYR A 144      19.105  22.113 -10.594  1.00  1.860          C  
ATOM   2307  CE1 TYR A 144      18.269  20.694 -12.812  1.00  1.860          C  
ATOM   2308  CE2 TYR A 144      18.491  22.769 -11.640  1.00  1.860          C  
ATOM   2309  CZ  TYR A 144      18.083  22.057 -12.747  1.00  1.860          C  
ATOM   2310  OH  TYR A 144      17.517  22.701 -13.799  1.00  1.860          O  
ATOM   2311  H   TYR A 144      21.714  19.027 -11.466  1.00  1.620          H  
ATOM   2312  HA  TYR A 144      21.692  21.409  -9.682  1.00  1.580          H  
ATOM   2313 1HB  TYR A 144      19.880  18.954  -9.666  1.00  2.230          H  
ATOM   2314 2HB  TYR A 144      19.742  20.371  -8.613  1.00  2.230          H  
ATOM   2315  HD1 TYR A 144      19.027  19.002 -11.854  1.00  2.230          H  
ATOM   2316  HD2 TYR A 144      19.452  22.671  -9.725  1.00  2.230          H  
ATOM   2317  HE1 TYR A 144      17.961  20.129 -13.683  1.00  2.230          H  
ATOM   2318  HE2 TYR A 144      18.344  23.848 -11.595  1.00  2.230          H  
ATOM   2319  HH  TYR A 144      17.520  23.652 -13.638  1.00  2.230          H  
ATOM   2320  N   GLN A 145      22.543  20.275  -7.685  1.00  1.150          N  
ATOM   2321  CA  GLN A 145      22.847  19.454  -6.523  1.00  1.200          C  
ATOM   2322  C   GLN A 145      21.940  18.244  -6.477  1.00  1.080          C  
ATOM   2323  O   GLN A 145      20.714  18.385  -6.530  1.00  1.110          O  
ATOM   2324  CB  GLN A 145      22.670  20.270  -5.230  1.00  1.660          C  
ATOM   2325  CG  GLN A 145      23.008  19.526  -3.929  1.00  1.660          C  
ATOM   2326  CD  GLN A 145      24.494  19.258  -3.809  1.00  1.660          C  
ATOM   2327  OE1 GLN A 145      25.311  20.151  -4.047  1.00  1.660          O  
ATOM   2328  NE2 GLN A 145      24.862  18.043  -3.448  1.00  1.660          N  
ATOM   2329  H   GLN A 145      23.122  21.103  -7.722  1.00  1.380          H  
ATOM   2330  HA  GLN A 145      23.877  19.108  -6.601  1.00  1.440          H  
ATOM   2331 1HB  GLN A 145      23.294  21.160  -5.273  1.00  1.990          H  
ATOM   2332 2HB  GLN A 145      21.632  20.608  -5.154  1.00  1.990          H  
ATOM   2333 1HG  GLN A 145      22.701  20.149  -3.084  1.00  1.990          H  
ATOM   2334 2HG  GLN A 145      22.480  18.575  -3.893  1.00  1.990          H  
ATOM   2335 1HE2 GLN A 145      25.832  17.812  -3.358  1.00  1.990          H  
ATOM   2336 2HE2 GLN A 145      24.174  17.343  -3.244  1.00  1.990          H  
ATOM   2337  N   LEU A 146      22.530  17.060  -6.358  1.00  1.140          N  
ATOM   2338  CA  LEU A 146      21.723  15.861  -6.275  1.00  1.160          C  
ATOM   2339  C   LEU A 146      22.255  14.884  -5.236  1.00  1.130          C  
ATOM   2340  O   LEU A 146      23.467  14.759  -5.055  1.00  1.270          O  
ATOM   2341  CB  LEU A 146      21.603  15.180  -7.655  1.00  1.620          C  
ATOM   2342  CG  LEU A 146      22.892  14.524  -8.294  1.00  1.620          C  
ATOM   2343  CD1 LEU A 146      22.460  13.414  -9.246  1.00  1.620          C  
ATOM   2344  CD2 LEU A 146      23.696  15.566  -9.093  1.00  1.620          C  
ATOM   2345  H   LEU A 146      23.541  16.991  -6.342  1.00  1.370          H  
ATOM   2346  HA  LEU A 146      20.735  16.162  -5.966  1.00  1.390          H  
ATOM   2347 1HB  LEU A 146      20.842  14.398  -7.575  1.00  1.940          H  
ATOM   2348 2HB  LEU A 146      21.238  15.927  -8.346  1.00  1.940          H  
ATOM   2349  HG  LEU A 146      23.515  14.093  -7.512  1.00  1.940          H  
ATOM   2350 1HD1 LEU A 146      23.338  12.952  -9.689  1.00  1.940          H  
ATOM   2351 2HD1 LEU A 146      21.884  12.651  -8.707  1.00  1.940          H  
ATOM   2352 3HD1 LEU A 146      21.848  13.836 -10.024  1.00  1.940          H  
ATOM   2353 1HD2 LEU A 146      24.569  15.084  -9.535  1.00  1.940          H  
ATOM   2354 2HD2 LEU A 146      23.089  15.981  -9.880  1.00  1.940          H  
ATOM   2355 3HD2 LEU A 146      24.029  16.371  -8.452  1.00  1.940          H  
ATOM   2356  N   HIS A 147      21.333  14.209  -4.547  1.00  1.070          N  
ATOM   2357  CA  HIS A 147      21.641  13.172  -3.549  1.00  1.110          C  
ATOM   2358  C   HIS A 147      20.999  11.853  -3.932  1.00  1.040          C  
ATOM   2359  O   HIS A 147      19.991  11.848  -4.643  1.00  1.040          O  
ATOM   2360  CB  HIS A 147      21.123  13.499  -2.129  1.00  1.540          C  
ATOM   2361  CG  HIS A 147      21.734  14.677  -1.385  1.00  1.540          C  
ATOM   2362  ND1 HIS A 147      21.575  14.831  -0.023  1.00  1.540          N  
ATOM   2363  CD2 HIS A 147      22.452  15.758  -1.788  1.00  1.540          C  
ATOM   2364  CE1 HIS A 147      22.204  15.922   0.379  1.00  1.540          C  
ATOM   2365  NE2 HIS A 147      22.727  16.505  -0.665  1.00  1.540          N  
ATOM   2366  H   HIS A 147      20.355  14.420  -4.777  1.00  1.280          H  
ATOM   2367  HA  HIS A 147      22.714  13.012  -3.499  1.00  1.330          H  
ATOM   2368 1HB  HIS A 147      20.044  13.667  -2.180  1.00  1.850          H  
ATOM   2369 2HB  HIS A 147      21.271  12.618  -1.504  1.00  1.850          H  
ATOM   2370  HD2 HIS A 147      22.760  16.004  -2.790  1.00  1.850          H  
ATOM   2371  HE1 HIS A 147      22.258  16.291   1.404  1.00  1.850          H  
ATOM   2372  HE2 HIS A 147      23.242  17.372  -0.630  1.00  1.850          H  
ATOM   2373  N   VAL A 148      21.551  10.746  -3.444  1.00  1.080          N  
ATOM   2374  CA  VAL A 148      20.909   9.447  -3.675  1.00  1.100          C  
ATOM   2375  C   VAL A 148      20.487   8.799  -2.360  1.00  1.090          C  
ATOM   2376  O   VAL A 148      21.269   8.755  -1.408  1.00  1.210          O  
ATOM   2377  CB  VAL A 148      21.849   8.497  -4.458  1.00  1.530          C  
ATOM   2378  CG1 VAL A 148      23.175   8.256  -3.683  1.00  1.530          C  
ATOM   2379  CG2 VAL A 148      21.130   7.165  -4.731  1.00  1.530          C  
ATOM   2380  H   VAL A 148      22.428  10.827  -2.916  1.00  1.300          H  
ATOM   2381  HA  VAL A 148      20.017   9.603  -4.277  1.00  1.320          H  
ATOM   2382  HB  VAL A 148      22.106   8.971  -5.410  1.00  1.840          H  
ATOM   2383 1HG1 VAL A 148      23.820   7.608  -4.275  1.00  1.840          H  
ATOM   2384 2HG1 VAL A 148      23.681   9.205  -3.514  1.00  1.840          H  
ATOM   2385 3HG1 VAL A 148      22.988   7.778  -2.731  1.00  1.840          H  
ATOM   2386 1HG2 VAL A 148      21.787   6.542  -5.287  1.00  1.840          H  
ATOM   2387 2HG2 VAL A 148      20.875   6.661  -3.801  1.00  1.840          H  
ATOM   2388 3HG2 VAL A 148      20.218   7.345  -5.304  1.00  1.840          H  
ATOM   2389  N   ALA A 149      19.258   8.285  -2.298  1.00  1.060          N  
ATOM   2390  CA  ALA A 149      18.824   7.593  -1.094  1.00  1.130          C  
ATOM   2391  C   ALA A 149      19.564   6.285  -0.932  1.00  1.040          C  
ATOM   2392  O   ALA A 149      19.565   5.444  -1.832  1.00  1.140          O  
ATOM   2393  CB  ALA A 149      17.336   7.295  -1.133  1.00  1.550          C  
ATOM   2394  H   ALA A 149      18.646   8.368  -3.111  1.00  1.270          H  
ATOM   2395  HA  ALA A 149      19.059   8.210  -0.243  1.00  1.360          H  
ATOM   2396 1HB  ALA A 149      17.051   6.785  -0.217  1.00  1.860          H  
ATOM   2397 2HB  ALA A 149      16.760   8.194  -1.228  1.00  1.860          H  
ATOM   2398 3HB  ALA A 149      17.129   6.647  -1.975  1.00  1.860          H  
ATOM   2399  N   THR A 150      20.069   6.042   0.270  1.00  1.030          N  
ATOM   2400  CA  THR A 150      20.705   4.772   0.549  1.00  1.090          C  
ATOM   2401  C   THR A 150      20.088   4.293   1.817  1.00  1.310          C  
ATOM   2402  O   THR A 150      20.076   3.100   2.117  1.00  1.360          O  
ATOM   2403  CB  THR A 150      22.215   4.909   0.799  1.00  1.500          C  
ATOM   2404  OG1 THR A 150      22.411   5.672   2.011  1.00  1.500          O  
ATOM   2405  CG2 THR A 150      22.888   5.635  -0.387  1.00  1.500          C  
ATOM   2406  H   THR A 150      20.046   6.764   0.996  1.00  1.240          H  
ATOM   2407  HA  THR A 150      20.504   4.057  -0.244  1.00  1.310          H  
ATOM   2408  HB  THR A 150      22.654   3.922   0.919  1.00  1.800          H  
ATOM   2409  HG1 THR A 150      23.347   5.651   2.251  1.00  1.800          H  
ATOM   2410 1HG2 THR A 150      23.953   5.731  -0.196  1.00  1.800          H  
ATOM   2411 2HG2 THR A 150      22.728   5.063  -1.302  1.00  1.800          H  
ATOM   2412 3HG2 THR A 150      22.457   6.627  -0.506  1.00  1.800          H  
ATOM   2413  N   VAL A 151      19.510   5.259   2.530  1.00  1.590          N  
ATOM   2414  CA  VAL A 151      18.944   5.142   3.888  1.00  1.880          C  
ATOM   2415  C   VAL A 151      19.768   4.266   4.872  1.00  2.100          C  
ATOM   2416  O   VAL A 151      19.222   3.702   5.825  1.00  2.210          O  
ATOM   2417  CB  VAL A 151      17.455   4.710   3.843  1.00  2.520          C  
ATOM   2418  CG1 VAL A 151      16.656   5.781   3.060  1.00  2.520          C  
ATOM   2419  CG2 VAL A 151      17.257   3.333   3.222  1.00  2.520          C  
ATOM   2420  H   VAL A 151      19.602   6.202   2.126  1.00  1.910          H  
ATOM   2421  HA  VAL A 151      18.913   6.125   4.298  1.00  2.260          H  
ATOM   2422  HB  VAL A 151      17.071   4.688   4.869  1.00  3.020          H  
ATOM   2423 1HG1 VAL A 151      15.600   5.514   3.059  1.00  3.020          H  
ATOM   2424 2HG1 VAL A 151      16.781   6.753   3.535  1.00  3.020          H  
ATOM   2425 3HG1 VAL A 151      17.025   5.825   2.042  1.00  3.020          H  
ATOM   2426 1HG2 VAL A 151      16.197   3.083   3.243  1.00  3.020          H  
ATOM   2427 2HG2 VAL A 151      17.595   3.323   2.195  1.00  3.020          H  
ATOM   2428 3HG2 VAL A 151      17.813   2.585   3.793  1.00  3.020          H  
ATOM   2429  N   LYS A 152      21.084   4.220   4.623  1.00  2.340          N  
ATOM   2430  CA  LYS A 152      22.139   3.560   5.384  1.00  2.560          C  
ATOM   2431  C   LYS A 152      22.630   4.549   6.446  1.00  2.680          C  
ATOM   2432  O   LYS A 152      22.120   5.670   6.500  1.00  2.930          O  
ATOM   2433  CB  LYS A 152      23.266   3.122   4.419  1.00  3.500          C  
ATOM   2434  CG  LYS A 152      22.908   2.015   3.456  1.00  3.500          C  
ATOM   2435  CD  LYS A 152      24.098   1.602   2.602  1.00  3.500          C  
ATOM   2436  CE  LYS A 152      23.719   0.484   1.635  1.00  3.500          C  
ATOM   2437  NZ  LYS A 152      24.879   0.053   0.789  1.00  3.500          N  
ATOM   2438  H   LYS A 152      21.380   4.706   3.776  1.00  2.810          H  
ATOM   2439  HA  LYS A 152      21.715   2.688   5.873  1.00  3.070          H  
ATOM   2440 1HB  LYS A 152      23.531   3.980   3.807  1.00  4.200          H  
ATOM   2441 2HB  LYS A 152      24.151   2.839   4.901  1.00  4.200          H  
ATOM   2442 1HG  LYS A 152      22.529   1.159   4.011  1.00  4.200          H  
ATOM   2443 2HG  LYS A 152      22.147   2.344   2.804  1.00  4.200          H  
ATOM   2444 1HD  LYS A 152      24.451   2.458   2.030  1.00  4.200          H  
ATOM   2445 2HD  LYS A 152      24.906   1.254   3.244  1.00  4.200          H  
ATOM   2446 1HE  LYS A 152      23.357  -0.371   2.207  1.00  4.200          H  
ATOM   2447 2HE  LYS A 152      22.917   0.838   0.988  1.00  4.200          H  
ATOM   2448 1HZ  LYS A 152      24.587  -0.686   0.163  1.00  4.200          H  
ATOM   2449 2HZ  LYS A 152      25.214   0.838   0.249  1.00  4.200          H  
ATOM   2450 3HZ  LYS A 152      25.622  -0.287   1.383  1.00  4.200          H  
ATOM   2451  N   PRO A 153      23.511   4.175   7.391  1.00  3.180          N  
ATOM   2452  CA  PRO A 153      24.044   5.086   8.388  1.00  3.800          C  
ATOM   2453  C   PRO A 153      24.579   6.336   7.706  1.00  3.920          C  
ATOM   2454  O   PRO A 153      25.148   6.271   6.616  1.00  4.250          O  
ATOM   2455  CB  PRO A 153      25.120   4.241   9.065  1.00  5.700          C  
ATOM   2456  CG  PRO A 153      24.592   2.813   8.936  1.00  5.700          C  
ATOM   2457  CD  PRO A 153      23.959   2.764   7.566  1.00  5.700          C  
ATOM   2458  HA  PRO A 153      23.258   5.348   9.105  1.00  4.560          H  
ATOM   2459 1HB  PRO A 153      26.087   4.393   8.560  1.00  6.840          H  
ATOM   2460 2HB  PRO A 153      25.247   4.570  10.106  1.00  6.840          H  
ATOM   2461 1HG  PRO A 153      25.426   2.099   9.047  1.00  6.840          H  
ATOM   2462 2HG  PRO A 153      23.877   2.587   9.745  1.00  6.840          H  
ATOM   2463 1HD  PRO A 153      24.746   2.490   6.874  1.00  6.840          H  
ATOM   2464 2HD  PRO A 153      23.116   2.059   7.560  1.00  6.840          H  
ATOM   2465  N   GLU A 154      24.338   7.465   8.360  1.00  4.070          N  
ATOM   2466  CA  GLU A 154      24.662   8.792   7.863  1.00  4.440          C  
ATOM   2467  C   GLU A 154      26.110   8.978   7.476  1.00  4.300          C  
ATOM   2468  O   GLU A 154      27.029   8.600   8.204  1.00  4.620          O  
ATOM   2469  CB  GLU A 154      24.277   9.829   8.919  1.00  6.070          C  
ATOM   2470  CG  GLU A 154      24.399  11.292   8.486  1.00  6.070          C  
ATOM   2471  CD  GLU A 154      23.930  12.244   9.548  1.00  6.070          C  
ATOM   2472  OE1 GLU A 154      23.617  11.791  10.621  1.00  6.070          O  
ATOM   2473  OE2 GLU A 154      23.875  13.421   9.288  1.00  6.070          O  
ATOM   2474  H   GLU A 154      23.880   7.399   9.257  1.00  4.880          H  
ATOM   2475  HA  GLU A 154      24.067   8.968   6.969  1.00  5.330          H  
ATOM   2476 1HB  GLU A 154      23.257   9.650   9.235  1.00  7.280          H  
ATOM   2477 2HB  GLU A 154      24.913   9.702   9.792  1.00  7.280          H  
ATOM   2478 1HG  GLU A 154      25.442  11.521   8.257  1.00  7.280          H  
ATOM   2479 2HG  GLU A 154      23.815  11.447   7.580  1.00  7.280          H  
ATOM   2480  N   ARG A 155      26.290   9.596   6.316  1.00  4.300          N  
ATOM   2481  CA  ARG A 155      27.590   9.909   5.758  1.00  4.580          C  
ATOM   2482  C   ARG A 155      27.701  11.412   5.584  1.00  4.560          C  
ATOM   2483  O   ARG A 155      26.694  12.092   5.407  1.00  4.800          O  
ATOM   2484  CB  ARG A 155      27.793   9.228   4.409  1.00  6.300          C  
ATOM   2485  CG  ARG A 155      27.834   7.702   4.435  1.00  6.300          C  
ATOM   2486  CD  ARG A 155      27.982   7.139   3.061  1.00  6.300          C  
ATOM   2487  NE  ARG A 155      29.256   7.517   2.446  1.00  6.300          N  
ATOM   2488  CZ  ARG A 155      29.566   7.376   1.134  1.00  6.300          C  
ATOM   2489  NH1 ARG A 155      28.696   6.863   0.284  1.00  6.300          N  
ATOM   2490  NH2 ARG A 155      30.758   7.760   0.703  1.00  6.300          N  
ATOM   2491  H   ARG A 155      25.466   9.865   5.796  1.00  5.160          H  
ATOM   2492  HA  ARG A 155      28.363   9.570   6.450  1.00  5.500          H  
ATOM   2493 1HB  ARG A 155      26.991   9.522   3.732  1.00  7.560          H  
ATOM   2494 2HB  ARG A 155      28.726   9.576   3.971  1.00  7.560          H  
ATOM   2495 1HG  ARG A 155      28.673   7.368   5.045  1.00  7.560          H  
ATOM   2496 2HG  ARG A 155      26.904   7.318   4.863  1.00  7.560          H  
ATOM   2497 1HD  ARG A 155      27.935   6.050   3.112  1.00  7.560          H  
ATOM   2498 2HD  ARG A 155      27.181   7.504   2.443  1.00  7.560          H  
ATOM   2499  HE  ARG A 155      29.966   7.909   3.051  1.00  7.560          H  
ATOM   2500 1HH1 ARG A 155      27.787   6.566   0.601  1.00  7.560          H  
ATOM   2501 2HH1 ARG A 155      28.940   6.762  -0.692  1.00  7.560          H  
ATOM   2502 1HH2 ARG A 155      31.430   8.150   1.351  1.00  7.560          H  
ATOM   2503 2HH2 ARG A 155      31.002   7.659  -0.271  1.00  7.560          H  
ATOM   2504  N   THR A 156      28.933  11.915   5.558  1.00  4.720          N  
ATOM   2505  CA  THR A 156      29.214  13.330   5.340  1.00  4.890          C  
ATOM   2506  C   THR A 156      29.453  13.628   3.871  1.00  4.610          C  
ATOM   2507  O   THR A 156      29.822  14.738   3.491  1.00  5.190          O  
ATOM   2508  CB  THR A 156      30.425  13.763   6.167  1.00  6.780          C  
ATOM   2509  OG1 THR A 156      31.551  12.953   5.796  1.00  6.780          O  
ATOM   2510  CG2 THR A 156      30.122  13.585   7.646  1.00  6.780          C  
ATOM   2511  H   THR A 156      29.730  11.310   5.712  1.00  5.660          H  
ATOM   2512  HA  THR A 156      28.353  13.912   5.662  1.00  5.870          H  
ATOM   2513  HB  THR A 156      30.651  14.811   5.957  1.00  8.130          H  
ATOM   2514  HG1 THR A 156      32.357  13.337   6.157  1.00  8.130          H  
ATOM   2515 1HG2 THR A 156      30.988  13.892   8.231  1.00  8.130          H  
ATOM   2516 2HG2 THR A 156      29.263  14.200   7.918  1.00  8.130          H  
ATOM   2517 3HG2 THR A 156      29.897  12.541   7.855  1.00  8.130          H  
ATOM   2518  N   ALA A 157      29.280  12.607   3.046  1.00  3.940          N  
ATOM   2519  CA  ALA A 157      29.431  12.743   1.620  1.00  3.770          C  
ATOM   2520  C   ALA A 157      28.409  13.787   1.185  1.00  3.680          C  
ATOM   2521  O   ALA A 157      27.267  13.729   1.636  1.00  3.670          O  
ATOM   2522  CB  ALA A 157      29.194  11.408   0.943  1.00  5.350          C  
ATOM   2523  H   ALA A 157      28.995  11.731   3.445  1.00  4.730          H  
ATOM   2524  HA  ALA A 157      30.437  13.091   1.412  1.00  4.520          H  
ATOM   2525 1HB  ALA A 157      29.285  11.500  -0.139  1.00  6.420          H  
ATOM   2526 2HB  ALA A 157      29.921  10.683   1.307  1.00  6.420          H  
ATOM   2527 3HB  ALA A 157      28.204  11.082   1.199  1.00  6.420          H  
ATOM   2528  N   PRO A 158      28.739  14.690   0.249  1.00  3.840          N  
ATOM   2529  CA  PRO A 158      27.889  15.777  -0.208  1.00  3.580          C  
ATOM   2530  C   PRO A 158      26.586  15.352  -0.873  1.00  2.890          C  
ATOM   2531  O   PRO A 158      25.642  16.155  -0.930  1.00  3.170          O  
ATOM   2532  CB  PRO A 158      28.797  16.510  -1.214  1.00  5.370          C  
ATOM   2533  CG  PRO A 158      29.806  15.476  -1.660  1.00  5.370          C  
ATOM   2534  CD  PRO A 158      30.044  14.608  -0.447  1.00  5.370          C  
ATOM   2535  HA  PRO A 158      27.677  16.422   0.642  1.00  4.300          H  
ATOM   2536 1HB  PRO A 158      28.197  16.893  -2.051  1.00  6.440          H  
ATOM   2537 2HB  PRO A 158      29.261  17.382  -0.726  1.00  6.440          H  
ATOM   2538 1HG  PRO A 158      29.409  14.903  -2.515  1.00  6.440          H  
ATOM   2539 2HG  PRO A 158      30.725  15.972  -2.017  1.00  6.440          H  
ATOM   2540 1HD  PRO A 158      30.261  13.589  -0.792  1.00  6.440          H  
ATOM   2541 2HD  PRO A 158      30.849  15.026   0.183  1.00  6.440          H  
ATOM   2542  N   ASN A 159      26.527  14.099  -1.343  1.00  2.510          N  
ATOM   2543  CA  ASN A 159      25.385  13.568  -2.064  1.00  2.480          C  
ATOM   2544  C   ASN A 159      24.784  12.260  -1.540  1.00  2.020          C  
ATOM   2545  O   ASN A 159      24.475  11.352  -2.320  1.00  2.480          O  
ATOM   2546  CB  ASN A 159      25.851  13.368  -3.479  1.00  3.480          C  
ATOM   2547  CG  ASN A 159      27.024  12.415  -3.497  1.00  3.480          C  
ATOM   2548  OD1 ASN A 159      27.643  12.161  -2.438  1.00  3.480          O  
ATOM   2549  ND2 ASN A 159      27.351  11.893  -4.654  1.00  3.480          N  
ATOM   2550  H   ASN A 159      27.321  13.475  -1.233  1.00  3.010          H  
ATOM   2551  HA  ASN A 159      24.611  14.313  -2.045  1.00  2.980          H  
ATOM   2552 1HB  ASN A 159      25.050  12.958  -4.090  1.00  4.180          H  
ATOM   2553 2HB  ASN A 159      26.143  14.325  -3.910  1.00  4.180          H  
ATOM   2554 1HD2 ASN A 159      28.122  11.258  -4.721  1.00  4.180          H  
ATOM   2555 2HD2 ASN A 159      26.827  12.129  -5.473  1.00  4.180          H  
ATOM   2556  N   VAL A 160      24.556  12.159  -0.241  1.00  1.600          N  
ATOM   2557  CA  VAL A 160      23.943  10.952   0.298  1.00  1.550          C  
ATOM   2558  C   VAL A 160      22.725  11.265   1.140  1.00  1.500          C  
ATOM   2559  O   VAL A 160      22.786  12.040   2.094  1.00  1.820          O  
ATOM   2560  CB  VAL A 160      24.969  10.129   1.105  1.00  2.190          C  
ATOM   2561  CG1 VAL A 160      24.297   8.894   1.736  1.00  2.190          C  
ATOM   2562  CG2 VAL A 160      26.078   9.671   0.154  1.00  2.190          C  
ATOM   2563  H   VAL A 160      24.805  12.921   0.386  1.00  1.920          H  
ATOM   2564  HA  VAL A 160      23.609  10.327  -0.534  1.00  1.860          H  
ATOM   2565  HB  VAL A 160      25.388  10.747   1.906  1.00  2.630          H  
ATOM   2566 1HG1 VAL A 160      25.024   8.324   2.294  1.00  2.630          H  
ATOM   2567 2HG1 VAL A 160      23.502   9.203   2.417  1.00  2.630          H  
ATOM   2568 3HG1 VAL A 160      23.873   8.271   0.949  1.00  2.630          H  
ATOM   2569 1HG2 VAL A 160      26.811   9.096   0.699  1.00  2.630          H  
ATOM   2570 2HG2 VAL A 160      25.641   9.058  -0.635  1.00  2.630          H  
ATOM   2571 3HG2 VAL A 160      26.563  10.531  -0.294  1.00  2.630          H  
ATOM   2572  N   PHE A 161      21.614  10.630   0.803  1.00  1.260          N  
ATOM   2573  CA  PHE A 161      20.392  10.839   1.544  1.00  1.340          C  
ATOM   2574  C   PHE A 161      20.043   9.664   2.438  1.00  1.220          C  
ATOM   2575  O   PHE A 161      20.054   8.487   2.010  1.00  1.300          O  
ATOM   2576  CB  PHE A 161      19.223  11.096   0.606  1.00  1.840          C  
ATOM   2577  CG  PHE A 161      17.907  11.144   1.327  1.00  1.840          C  
ATOM   2578  CD1 PHE A 161      17.416  12.329   1.810  1.00  1.840          C  
ATOM   2579  CD2 PHE A 161      17.162   9.973   1.548  1.00  1.840          C  
ATOM   2580  CE1 PHE A 161      16.230  12.354   2.476  1.00  1.840          C  
ATOM   2581  CE2 PHE A 161      15.985  10.006   2.223  1.00  1.840          C  
ATOM   2582  CZ  PHE A 161      15.516  11.195   2.687  1.00  1.840          C  
ATOM   2583  H   PHE A 161      21.622   9.975   0.018  1.00  1.510          H  
ATOM   2584  HA  PHE A 161      20.522  11.716   2.176  1.00  1.610          H  
ATOM   2585 1HB  PHE A 161      19.372  12.060   0.125  1.00  2.210          H  
ATOM   2586 2HB  PHE A 161      19.183  10.372  -0.172  1.00  2.210          H  
ATOM   2587  HD1 PHE A 161      17.973  13.255   1.657  1.00  2.210          H  
ATOM   2588  HD2 PHE A 161      17.531   9.024   1.187  1.00  2.210          H  
ATOM   2589  HE1 PHE A 161      15.839  13.305   2.847  1.00  2.210          H  
ATOM   2590  HE2 PHE A 161      15.418   9.091   2.391  1.00  2.210          H  
ATOM   2591  HZ  PHE A 161      14.574  11.233   3.226  1.00  2.210          H  
ATOM   2592  N   THR A 162      19.702   9.991   3.678  1.00  1.300          N  
ATOM   2593  CA  THR A 162      19.273   8.956   4.574  1.00  1.300          C  
ATOM   2594  C   THR A 162      18.120   9.346   5.481  1.00  1.440          C  
ATOM   2595  O   THR A 162      17.783  10.527   5.638  1.00  1.590          O  
ATOM   2596  CB  THR A 162      20.436   8.383   5.385  1.00  1.820          C  
ATOM   2597  OG1 THR A 162      19.966   7.235   6.073  1.00  1.820          O  
ATOM   2598  CG2 THR A 162      20.963   9.368   6.365  1.00  1.820          C  
ATOM   2599  H   THR A 162      19.732  10.958   3.971  1.00  1.560          H  
ATOM   2600  HA  THR A 162      18.900   8.164   3.949  1.00  1.560          H  
ATOM   2601  HB  THR A 162      21.238   8.080   4.706  1.00  2.180          H  
ATOM   2602  HG1 THR A 162      20.756   6.684   6.307  1.00  2.180          H  
ATOM   2603 1HG2 THR A 162      21.766   8.908   6.930  1.00  2.180          H  
ATOM   2604 2HG2 THR A 162      21.334  10.249   5.845  1.00  2.180          H  
ATOM   2605 3HG2 THR A 162      20.171   9.650   7.033  1.00  2.180          H  
ATOM   2606  N   SER A 163      17.539   8.322   6.097  1.00  1.510          N  
ATOM   2607  CA  SER A 163      16.390   8.458   6.974  1.00  1.700          C  
ATOM   2608  C   SER A 163      16.401   7.451   8.121  1.00  1.850          C  
ATOM   2609  O   SER A 163      16.924   7.734   9.211  1.00  1.880          O  
ATOM   2610  CB  SER A 163      15.103   8.300   6.184  1.00  2.300          C  
ATOM   2611  OG  SER A 163      15.017   7.028   5.592  1.00  2.300          O  
ATOM   2612  H   SER A 163      17.953   7.405   5.963  1.00  1.810          H  
ATOM   2613  HA  SER A 163      16.410   9.457   7.407  1.00  2.040          H  
ATOM   2614 1HB  SER A 163      14.247   8.461   6.843  1.00  2.760          H  
ATOM   2615 2HB  SER A 163      15.064   9.068   5.408  1.00  2.760          H  
ATOM   2616  HG  SER A 163      14.246   7.064   5.009  1.00  2.760          H  
ATOM   2617  N   GLN A 164      15.838   6.270   7.855  1.00  2.090          N  
ATOM   2618  CA  GLN A 164      15.621   5.252   8.880  1.00  2.350          C  
ATOM   2619  C   GLN A 164      16.859   4.838   9.655  1.00  2.350          C  
ATOM   2620  O   GLN A 164      16.763   4.631  10.856  1.00  2.470          O  
ATOM   2621  CB  GLN A 164      14.944   4.016   8.289  1.00  3.190          C  
ATOM   2622  CG  GLN A 164      13.487   4.252   7.917  1.00  3.190          C  
ATOM   2623  CD  GLN A 164      12.818   3.026   7.340  1.00  3.190          C  
ATOM   2624  OE1 GLN A 164      13.392   2.294   6.529  1.00  3.190          O  
ATOM   2625  NE2 GLN A 164      11.589   2.785   7.775  1.00  3.190          N  
ATOM   2626  H   GLN A 164      15.482   6.126   6.913  1.00  2.510          H  
ATOM   2627  HA  GLN A 164      14.916   5.669   9.598  1.00  2.820          H  
ATOM   2628 1HB  GLN A 164      15.481   3.696   7.392  1.00  3.820          H  
ATOM   2629 2HB  GLN A 164      14.988   3.200   9.007  1.00  3.820          H  
ATOM   2630 1HG  GLN A 164      12.949   4.552   8.821  1.00  3.820          H  
ATOM   2631 2HG  GLN A 164      13.434   5.048   7.177  1.00  3.820          H  
ATOM   2632 1HE2 GLN A 164      11.083   1.985   7.445  1.00  3.820          H  
ATOM   2633 2HE2 GLN A 164      11.160   3.407   8.439  1.00  3.820          H  
ATOM   2634  N   SER A 165      18.034   4.756   9.049  1.00  2.310          N  
ATOM   2635  CA  SER A 165      19.182   4.335   9.854  1.00  2.500          C  
ATOM   2636  C   SER A 165      19.450   5.279  11.027  1.00  2.460          C  
ATOM   2637  O   SER A 165      19.937   4.839  12.080  1.00  2.770          O  
ATOM   2638  CB  SER A 165      20.416   4.379   9.027  1.00  3.420          C  
ATOM   2639  OG  SER A 165      20.715   5.728   8.753  1.00  3.420          O  
ATOM   2640  H   SER A 165      18.133   4.924   8.055  1.00  2.770          H  
ATOM   2641  HA  SER A 165      19.000   3.324  10.231  1.00  3.000          H  
ATOM   2642 1HB  SER A 165      21.243   3.912   9.562  1.00  4.110          H  
ATOM   2643 2HB  SER A 165      20.266   3.829   8.110  1.00  4.110          H  
ATOM   2644  HG  SER A 165      21.317   5.733   7.996  1.00  4.110          H  
ATOM   2645  N   ILE A 166      19.092   6.562  10.875  1.00  2.180          N  
ATOM   2646  CA  ILE A 166      19.311   7.538  11.920  1.00  2.330          C  
ATOM   2647  C   ILE A 166      18.259   7.321  12.984  1.00  2.540          C  
ATOM   2648  O   ILE A 166      18.561   7.328  14.180  1.00  2.780          O  
ATOM   2649  CB  ILE A 166      19.264   8.990  11.404  1.00  3.200          C  
ATOM   2650  CG1 ILE A 166      20.422   9.257  10.424  1.00  3.200          C  
ATOM   2651  CG2 ILE A 166      19.393   9.909  12.591  1.00  3.200          C  
ATOM   2652  CD1 ILE A 166      20.302  10.569   9.662  1.00  3.200          C  
ATOM   2653  H   ILE A 166      18.658   6.875  10.003  1.00  2.620          H  
ATOM   2654  HA  ILE A 166      20.289   7.365  12.365  1.00  2.800          H  
ATOM   2655  HB  ILE A 166      18.321   9.171  10.881  1.00  3.840          H  
ATOM   2656 1HG1 ILE A 166      21.360   9.266  10.975  1.00  3.840          H  
ATOM   2657 2HG1 ILE A 166      20.456   8.444   9.694  1.00  3.840          H  
ATOM   2658 1HG2 ILE A 166      19.358  10.946  12.292  1.00  3.840          H  
ATOM   2659 2HG2 ILE A 166      18.595   9.721  13.251  1.00  3.840          H  
ATOM   2660 3HG2 ILE A 166      20.339   9.712  13.099  1.00  3.840          H  
ATOM   2661 1HD1 ILE A 166      21.149  10.677   8.994  1.00  3.840          H  
ATOM   2662 2HD1 ILE A 166      19.379  10.567   9.081  1.00  3.840          H  
ATOM   2663 3HD1 ILE A 166      20.297  11.414  10.338  1.00  3.840          H  
ATOM   2664  N   GLU A 167      17.015   7.147  12.539  1.00  2.550          N  
ATOM   2665  CA  GLU A 167      15.906   6.928  13.463  1.00  2.880          C  
ATOM   2666  C   GLU A 167      16.127   5.657  14.293  1.00  3.150          C  
ATOM   2667  O   GLU A 167      15.821   5.638  15.494  1.00  3.470          O  
ATOM   2668  CB  GLU A 167      14.604   6.777  12.677  1.00  3.900          C  
ATOM   2669  CG  GLU A 167      14.098   8.042  11.975  1.00  3.900          C  
ATOM   2670  CD  GLU A 167      12.899   7.731  11.123  1.00  3.900          C  
ATOM   2671  OE1 GLU A 167      12.642   6.561  10.966  1.00  3.900          O  
ATOM   2672  OE2 GLU A 167      12.255   8.627  10.635  1.00  3.900          O  
ATOM   2673  H   GLU A 167      16.861   7.192  11.527  1.00  3.060          H  
ATOM   2674  HA  GLU A 167      15.828   7.762  14.138  1.00  3.460          H  
ATOM   2675 1HB  GLU A 167      14.730   6.004  11.931  1.00  4.680          H  
ATOM   2676 2HB  GLU A 167      13.819   6.439  13.355  1.00  4.680          H  
ATOM   2677 1HG  GLU A 167      13.824   8.786  12.713  1.00  4.680          H  
ATOM   2678 2HG  GLU A 167      14.895   8.454  11.352  1.00  4.680          H  
ATOM   2679  N   GLN A 168      16.669   4.610  13.655  1.00  3.130          N  
ATOM   2680  CA  GLN A 168      16.938   3.336  14.313  1.00  3.510          C  
ATOM   2681  C   GLN A 168      18.001   3.523  15.380  1.00  3.700          C  
ATOM   2682  O   GLN A 168      17.867   3.001  16.487  1.00  4.070          O  
ATOM   2683  CB  GLN A 168      17.377   2.298  13.279  1.00  4.760          C  
ATOM   2684  CG  GLN A 168      16.251   1.841  12.338  1.00  4.760          C  
ATOM   2685  CD  GLN A 168      16.769   1.008  11.186  1.00  4.760          C  
ATOM   2686  OE1 GLN A 168      17.983   0.955  10.951  1.00  4.760          O  
ATOM   2687  NE2 GLN A 168      15.865   0.361  10.462  1.00  4.760          N  
ATOM   2688  H   GLN A 168      16.865   4.710  12.658  1.00  3.760          H  
ATOM   2689  HA  GLN A 168      16.025   2.991  14.789  1.00  4.210          H  
ATOM   2690 1HB  GLN A 168      18.170   2.721  12.667  1.00  5.710          H  
ATOM   2691 2HB  GLN A 168      17.779   1.422  13.786  1.00  5.710          H  
ATOM   2692 1HG  GLN A 168      15.552   1.229  12.908  1.00  5.710          H  
ATOM   2693 2HG  GLN A 168      15.732   2.710  11.941  1.00  5.710          H  
ATOM   2694 1HE2 GLN A 168      16.155  -0.200   9.686  1.00  5.710          H  
ATOM   2695 2HE2 GLN A 168      14.891   0.434  10.686  1.00  5.710          H  
ATOM   2696  N   PHE A 169      19.035   4.305  15.069  1.00  3.530          N  
ATOM   2697  CA  PHE A 169      20.062   4.636  16.037  1.00  3.820          C  
ATOM   2698  C   PHE A 169      19.503   5.362  17.256  1.00  4.000          C  
ATOM   2699  O   PHE A 169      19.703   4.934  18.397  1.00  4.370          O  
ATOM   2700  CB  PHE A 169      21.137   5.506  15.383  1.00  5.230          C  
ATOM   2701  CG  PHE A 169      22.099   6.104  16.341  1.00  5.230          C  
ATOM   2702  CD1 PHE A 169      23.127   5.368  16.897  1.00  5.230          C  
ATOM   2703  CD2 PHE A 169      21.966   7.445  16.692  1.00  5.230          C  
ATOM   2704  CE1 PHE A 169      23.999   5.957  17.788  1.00  5.230          C  
ATOM   2705  CE2 PHE A 169      22.828   8.029  17.573  1.00  5.230          C  
ATOM   2706  CZ  PHE A 169      23.848   7.289  18.125  1.00  5.230          C  
ATOM   2707  H   PHE A 169      19.136   4.633  14.104  1.00  4.240          H  
ATOM   2708  HA  PHE A 169      20.521   3.707  16.376  1.00  4.580          H  
ATOM   2709 1HB  PHE A 169      21.690   4.909  14.661  1.00  6.280          H  
ATOM   2710 2HB  PHE A 169      20.670   6.311  14.834  1.00  6.280          H  
ATOM   2711  HD1 PHE A 169      23.241   4.318  16.631  1.00  6.280          H  
ATOM   2712  HD2 PHE A 169      21.157   8.035  16.257  1.00  6.280          H  
ATOM   2713  HE1 PHE A 169      24.809   5.373  18.226  1.00  6.280          H  
ATOM   2714  HE2 PHE A 169      22.706   9.078  17.836  1.00  6.280          H  
ATOM   2715  HZ  PHE A 169      24.538   7.753  18.828  1.00  6.280          H  
ATOM   2716  N   PHE A 170      18.757   6.445  17.033  1.00  4.060          N  
ATOM   2717  CA  PHE A 170      18.277   7.217  18.177  1.00  4.320          C  
ATOM   2718  C   PHE A 170      17.243   6.484  19.012  1.00  5.060          C  
ATOM   2719  O   PHE A 170      17.163   6.695  20.223  1.00  5.490          O  
ATOM   2720  CB  PHE A 170      17.720   8.573  17.757  1.00  5.940          C  
ATOM   2721  CG  PHE A 170      18.777   9.590  17.474  1.00  5.940          C  
ATOM   2722  CD1 PHE A 170      19.030  10.001  16.205  1.00  5.940          C  
ATOM   2723  CD2 PHE A 170      19.529  10.123  18.504  1.00  5.940          C  
ATOM   2724  CE1 PHE A 170      20.015  10.932  15.943  1.00  5.940          C  
ATOM   2725  CE2 PHE A 170      20.514  11.047  18.253  1.00  5.940          C  
ATOM   2726  CZ  PHE A 170      20.757  11.450  16.966  1.00  5.940          C  
ATOM   2727  H   PHE A 170      18.577   6.747  16.071  1.00  4.870          H  
ATOM   2728  HA  PHE A 170      19.138   7.407  18.816  1.00  5.180          H  
ATOM   2729 1HB  PHE A 170      17.113   8.444  16.857  1.00  7.130          H  
ATOM   2730 2HB  PHE A 170      17.074   8.954  18.542  1.00  7.130          H  
ATOM   2731  HD1 PHE A 170      18.444   9.582  15.407  1.00  7.130          H  
ATOM   2732  HD2 PHE A 170      19.334   9.798  19.528  1.00  7.130          H  
ATOM   2733  HE1 PHE A 170      20.206  11.261  14.925  1.00  7.130          H  
ATOM   2734  HE2 PHE A 170      21.101  11.458  19.073  1.00  7.130          H  
ATOM   2735  HZ  PHE A 170      21.534  12.182  16.758  1.00  7.130          H  
ATOM   2736  N   GLY A 171      16.479   5.592  18.395  1.00  5.500          N  
ATOM   2737  CA  GLY A 171      15.465   4.838  19.107  1.00  6.530          C  
ATOM   2738  C   GLY A 171      16.018   3.623  19.863  1.00  6.960          C  
ATOM   2739  O   GLY A 171      15.245   2.883  20.477  1.00  7.860          O  
ATOM   2740  H   GLY A 171      16.541   5.479  17.378  1.00  6.600          H  
ATOM   2741 1HA  GLY A 171      14.956   5.500  19.807  1.00  7.840          H  
ATOM   2742 2HA  GLY A 171      14.718   4.504  18.388  1.00  7.840          H  
ATOM   2743  N   SER A 172      17.330   3.376  19.786  1.00  6.570          N  
ATOM   2744  CA  SER A 172      17.939   2.230  20.446  1.00  7.280          C  
ATOM   2745  C   SER A 172      17.784   2.289  21.966  1.00  7.580          C  
ATOM   2746  O   SER A 172      17.965   3.345  22.581  1.00  7.900          O  
ATOM   2747  CB  SER A 172      19.404   2.154  20.081  1.00  9.910          C  
ATOM   2748  OG  SER A 172      20.039   1.098  20.748  1.00  9.910          O  
ATOM   2749  H   SER A 172      17.944   4.010  19.264  1.00  7.880          H  
ATOM   2750  HA  SER A 172      17.443   1.328  20.088  1.00  8.740          H  
ATOM   2751 1HB  SER A 172      19.501   2.029  18.999  1.00 11.890          H  
ATOM   2752 2HB  SER A 172      19.887   3.096  20.340  1.00 11.890          H  
ATOM   2753  HG  SER A 172      20.959   1.135  20.473  1.00 11.890          H  
ATOM   2754  N   VAL A 173      17.471   1.140  22.572  1.00  7.780          N  
ATOM   2755  CA  VAL A 173      17.328   1.022  24.021  1.00  8.360          C  
ATOM   2756  C   VAL A 173      18.009  -0.236  24.538  1.00  8.900          C  
ATOM   2757  O   VAL A 173      18.637  -0.194  25.595  1.00  9.240          O  
ATOM   2758  OXT VAL A 173      17.543  -1.312  24.165  1.00 12.540          O  
ATOM   2759  CB  VAL A 173      15.840   0.987  24.447  1.00 10.940          C  
ATOM   2760  CG1 VAL A 173      15.741   0.827  25.963  1.00 10.940          C  
ATOM   2761  CG2 VAL A 173      15.147   2.268  24.020  1.00 10.940          C  
ATOM   2762  H   VAL A 173      17.343   0.320  21.996  1.00  9.340          H  
ATOM   2763  HA  VAL A 173      17.800   1.887  24.484  1.00 10.030          H  
ATOM   2764  HB  VAL A 173      15.348   0.131  23.985  1.00 13.130          H  
ATOM   2765 1HG1 VAL A 173      14.696   0.797  26.258  1.00 13.130          H  
ATOM   2766 2HG1 VAL A 173      16.224  -0.101  26.274  1.00 13.130          H  
ATOM   2767 3HG1 VAL A 173      16.234   1.668  26.446  1.00 13.130          H  
ATOM   2768 1HG2 VAL A 173      14.105   2.238  24.327  1.00 13.130          H  
ATOM   2769 2HG2 VAL A 173      15.642   3.118  24.486  1.00 13.130          H  
ATOM   2770 3HG2 VAL A 173      15.194   2.374  22.944  1.00 13.130          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -970.166 121.156 672.129 -58.9735 21.7882 39.2962 345.563 -381.242 -1.75981 -11.6066 -277.715 -55.2258 -85.0837 -26.9025 -27.4739 -10.4606 0 7.72451 14.7256 91.3108 153.57 -22.8388 39.7702 -44.611 14.3806 160.126 -292.519
ALA:NtermProteinFull_1 -3.21737 0.17832 1.36336 -0.02726 0 0 0.46052 -1.2739 -0 -0 -1.40075 0.35662 0 0 0 0 0 0.00965 0 0 0 0 0 1.8394 0 0.04442 -1.66698
VAL_2 -5.79776 1.12729 2.70921 -0.28239 0.17308 0.05701 1.63329 -1.95781 -0.03652 -0.17194 -1.17981 0.30729 0 0 0 0 0 -0.06937 0.00195 0.17387 0 -0.16039 0 1.9342 -0.31805 0.23596 -1.62088
GLN_3 -3.92737 0.52689 4.162 -0.42109 0.11415 0.28349 2.8518 -2.05398 -0 -0 -2.62339 -0.66085 0 0 0 -0.85553 0 -0.09459 0.04483 0 3.73608 -0.08155 0 -0.18838 -0.29192 0.47406 0.99463
ASP_4 -5.5374 0.80721 5.89416 -0.11822 0.01225 0.36628 2.7644 -2.73812 -0.00582 -0.07543 -3.61418 -0.60039 0 0 -0.53656 0 0 -0.16304 0.05828 0 1.87179 0.03186 0 -2.3716 0.17362 0.50009 -3.28081
VAL_5 -6.71335 1.16649 1.81313 -0.35864 0.14405 0.08493 2.2506 -2.22747 -0 -0 -1.16728 0.01763 0 0 0 0 0 -0.01882 0.11104 0.85731 0 0.01711 0 1.9342 0.04776 0.45264 -1.58866
VAL_6 -5.67458 0.9175 2.17815 -0.39703 0.61991 0.1093 1.71084 -1.96241 -0.01421 -0.07395 -0.93989 -0.58471 0 0 0 0 0 0.00826 0.00738 1.9296 0 -0.11125 0 1.9342 -0.00506 0.62366 0.2757
ASP_7 -4.96154 0.26513 6.02285 -0.16946 0.00167 0.51287 3.44666 -2.75902 -0 -0 -5.07488 -0.48272 0 0 0 -1.43654 0 -0.07722 0.02858 0 2.93721 -0.53102 0 -2.3716 0.06597 0.6616 -3.92148
GLN_8 -5.0671 0.83886 2.84384 -0.26588 0.03734 0.19689 1.27114 -1.61405 -0 -0 -0.08632 -0.60248 0 0 -1.09255 0 0 0.08938 0.04924 0 3.09937 0.14304 0 -0.18838 -0.07681 0.89385 0.46937
PHE_9 -3.70486 0.69258 1.7973 -0.65465 0.0577 0.33369 1.02312 -1.11218 -0 -0 -0.70203 0.04478 0 0 -0.53836 0 0 -0.01292 0.0815 0 2.17455 -0.3116 0 1.0402 0.29863 1.02831 1.53577
PHE_10 -8.43661 1.06649 2.77899 -0.8826 0.0918 0.12393 1.60563 -2.25099 -0.00066 -0.01286 -0.82122 -0.47677 0 0 0 0 0 -0.00702 0.10071 0 1.98055 0.17257 0 1.0402 0.10962 0.59873 -3.21953
GLN_11 -5.09878 0.63139 4.4876 -0.65314 0.13398 0.69344 2.37702 -2.29862 -0.00248 -0.01213 -0.86104 -0.86495 0 0 -0.53836 0 0 0.19217 0.04467 0 2.31801 0.05791 0 -0.18838 -0.34155 1.31242 1.38919
PRO_12 -4.5842 0.49318 2.3575 -0.08794 0.00066 0.05496 1.05976 -1.03715 -4e-05 -0.00022 -0.21694 0.66273 0 0 -0.99645 0 0 -0.16798 0.00761 0.62344 0 -0.55863 0 -2.4119 -0.27106 1.3102 -3.76247
VAL_13 -2.57555 0.24222 1.39314 -0.30963 0.22915 0.05953 0.58589 -0.83264 -0 -0 -0.03098 0.13847 0 0 0 0 0 -0.06176 6e-05 0.32624 0 0.3867 0 1.9342 -0.15778 0.28765 1.61491
LYS_14 -4.63382 0.57279 4.80531 -0.33476 0.03208 0.15393 2.85481 -2.09629 -0.00248 -0.01213 -3.54868 0.05295 0 0 0 -0.58101 0 0.0237 0.02512 1.80402 0 0.06269 0 -1.5107 -0.01814 1.10409 -1.24651
PRO_15 -1.86115 0.3622 1.2886 -0.12995 0.00461 0.09552 0.3384 -0.53814 -0 -0 -0.61827 0.18741 0 0 0 0 0 -0.10299 0.02176 0.14021 0 -0.91958 0 -2.4119 -0.40353 1.21246 -3.33434
THR_16 -6.46985 1.14321 4.6214 -0.22426 0.20034 0.10107 2.96046 -2.6233 -0.02617 -0.30596 -3.69353 -1.21467 0 0 -0.74629 0 0 0.04366 0.12604 0.18148 0 0.1234 2.40631 -1.0874 -0.25186 0.50621 -4.22971
LEU_17 -5.84963 0.70985 3.66788 -0.47809 0.29876 0.11808 2.68633 -2.22909 -0.01118 -0.06817 -2.64367 0.16664 0 0 -0.53656 0 0 0.00285 0.1154 0.28882 0 -0.29346 0 0.18072 -0.07586 0.59227 -3.35809
GLY_18 -4.85343 0.69241 3.69611 -4e-05 0 0 2.08734 -2.1522 -0 -0 -1.8466 -0.42825 0 0 -1.61061 0 0 -0.20751 0 0 0 0.36214 0 0.83697 -0.00817 0.41176 -3.02009
GLN_19 -7.5068 0.73335 6.38501 -0.24881 0.06624 0.21403 3.27409 -3.25929 -0.02039 -0.23075 -2.26563 -0.68152 0 0 -1.50446 0 0 0.03339 0.06492 0 2.86129 -0.16238 0 -0.18838 0.34053 0.42637 -1.66916
ILE_20 -5.96757 0.4615 4.76432 -0.50971 0.43108 0.1049 2.30292 -2.57436 -0.01293 -0.10986 -0.63032 -0.05115 0 0 0 0 0 -0.03974 0.07143 0.635 0 -0.35831 0 0.73287 0.1234 0.49076 -0.13576
VAL_21 -6.49246 0.43548 3.63981 -0.30563 0.16931 0.06874 2.47909 -2.37131 -0 -0 -1.85158 -0.13073 0 0 0 0 0 -0.02592 2e-05 0.07316 0 -0.24647 0 1.9342 -0.0841 0.39941 -2.30899
ARG_22 -12.388 1.47617 10.307 -0.65776 0.16384 0.42217 4.56066 -4.78228 -0.0546 -0.39023 -2.97224 0.427 0 0 -0.86432 -0.45295 0 -0.00519 0.76331 3.68874 0 -0.18407 0 -1.2888 -0.33493 0.65314 -1.91338
GLN_23 -4.49827 0.33938 4.67252 -0.28348 0.05096 0.23474 1.64307 -2.29212 -0.01451 -0.11441 -1.27401 -0.56174 0 0 0 0 0 -0.07775 0.07755 0 2.8789 -0.07816 0 -0.18838 -0.44432 0.5922 0.66218
LYS_24 -3.94655 0.43773 5.30911 -0.43324 0.14383 0.19298 3.06047 -2.32227 -0.00224 -0.04346 -4.52233 -0.13434 0 0 0 -0.90635 0 -0.04165 0.0206 2.69267 0 -0.09618 0 -1.5107 -0.44568 0.31429 -2.23329
LEU_25 -9.23718 1.85668 5.74345 -0.55407 0.22253 0.17695 3.74267 -3.69394 -0.00959 -0.04337 -2.10375 0.09761 0 0 0 0 0 0.0747 0.1919 0.43607 0 0.03524 0 0.18072 0.0046 0.59155 -2.28723
SER_26 -4.39788 0.75873 5.0068 -0.02903 0.00439 0.02742 2.8722 -2.26077 -0.00221 -0.0434 -2.59343 0.00776 0 0 0 0 0 -0.04133 0.02266 0.18425 0 0.08611 0.60002 -0.77834 0.73893 1.09471 1.25758
GLU_27 -3.30055 0.28605 3.61332 -0.22426 0.04555 0.36139 1.16016 -1.71 -0.00158 -0.00455 -1.42523 -0.52342 0 0 -0.54989 0 0 -0.02466 0.00235 0 2.74947 0.21248 0 -2.7348 0.65822 0.79263 -0.61733
GLY_28 -3.23307 0.37053 3.42396 -5e-05 0 0 1.18449 -1.7358 -0 -0 -0.0946 -0.41598 0 0 0 0 0 -0.1614 0 0 0 -1.40859 0 0.83697 -0.33684 0.16883 -1.40155
ARG_29 -3.89493 0.39813 4.61822 -0.66369 0.14882 0.46712 2.05151 -1.91058 -0 -0 -2.46979 0.05845 0 0 -0.54989 0 0 -0.02614 0.09077 2.30813 0 -0.19524 0 -1.2888 -0.46867 0.62097 -0.70562
LYS_30 -4.58976 0.71406 2.78236 -0.53114 0.15942 0.35561 1.15279 -1.3259 -0 -0 -0.64214 -0.0523 0 0 0 0 0 -0.0344 0.08759 1.69359 0 -0.2432 0 -1.5107 0.10655 1.19575 -0.68184
VAL_31 -5.98345 1.29249 1.54199 -0.27724 0.15832 0.0464 0.76675 -1.65669 -0.02945 -0.12492 -0.13877 -0.25001 0 0 0 0 0 0.22881 0.0038 0.04362 0 -0.49499 0 1.9342 -0.02387 1.13312 -1.8299
THR_32 -4.77839 0.40536 2.14186 -0.17297 0.0823 0.06213 0.30238 -1.51632 -0 -0 0.24504 -0.32193 0 0 0 0 0 0.1406 0.01249 0.1968 0 -0.20506 2.33717 -1.0874 -0.01826 0.77716 -1.39703
CYS_33 -7.30408 1.07058 3.2831 -0.07477 0.00768 0.05731 1.4196 -1.80064 -0.03766 -0.24506 -0.45724 -0.33056 0 0 -0.60652 0 0 -0.03776 0.04388 0.27612 0 0.13176 0 3.6196 0.29006 0.58629 -0.1083
ARG_34 -9.06208 1.14164 7.66341 -0.70416 0.17845 0.37839 3.90883 -3.51863 -0.00383 -0.0297 -4.96572 0.40646 0 0 -0.40513 -1.32708 0 -0.0273 0.33657 2.77335 0 0.1436 0 -1.2888 0.37754 0.85855 -3.16564
LEU_35 -8.80806 1.32722 3.07758 -0.65892 0.6578 0.30094 2.26401 -2.61624 -0.00809 -0.0384 -1.94482 -0.01675 0 0 -0.96 0 0 0.11513 0.17118 1.23811 0 -0.18238 0 0.18072 0.26859 1.96414 -3.66823
LEU_36 -10.0932 1.82229 2.50476 -0.51529 0.2556 0.15015 2.15324 -2.62083 -0 -0 -0.63843 -0.04676 0 0 0 0 0 0.14746 0.58132 0.20577 0 0.71586 0 0.18072 1.07608 2.24631 -1.87497
GLY_37 -4.21191 0.77623 2.61024 -4e-05 0 0 1.3269 -1.86812 -0.02231 -0.09799 -1.01366 -0.36967 0 0 0 0 0 -0.08387 0 0 0 0.34312 0 0.83697 2.1357 1.33988 1.70146
VAL_38 -8.34315 1.38841 3.21095 -0.30281 0.15273 0.05543 2.47276 -2.96412 -0.0114 -0.07188 -1.25475 0.14097 0 0 0 0 0 0.15863 0.00233 0.24636 0 0.74399 0 1.9342 1.45138 0.97642 -0.01355
ILE_39 -9.12826 1.70715 3.78179 -0.70806 0.44293 0.2524 2.72039 -2.8967 -0.00383 -0.0297 -1.90406 0.28392 0 0 0 0 0 -0.07488 0.01883 0.83398 0 0.24118 0 0.73287 0.10898 0.83975 -2.78133
LEU_40 -8.16361 0.9439 1.25433 -0.4957 0.20069 0.13639 1.4683 -2.0372 -0 -0 -0.31264 0.12824 0 0 0 0 0 0.12919 0.06728 0.13592 0 -0.0852 0 0.18072 -0.33811 0.60627 -6.18124
GLU_41 -4.9708 0.58146 5.51035 -0.21672 0.03395 0.33989 1.28284 -2.47122 -0.03535 -0.17581 -2.12539 -0.59387 0 0 0 0 0 -0.04649 0.00686 0 3.19677 0.07104 0 -2.7348 -0.33562 0.54919 -2.13373
GLU_42 -2.75383 0.19659 4.05322 -0.23031 0.04855 0.37938 2.18193 -1.76189 -3e-05 -7e-05 -3.06874 -0.47914 0 0 0 -0.90635 0 -0.08043 0.0298 0 2.71004 0.01964 0 -2.7348 -0.16607 0.58761 -1.97488
THR_43 -4.78826 0.56486 3.0395 -0.19577 0.12964 0.06889 1.50649 -1.77586 -0.03243 -0.19379 -2.58013 -0.82616 0 0 0 -0.39358 0 -0.00599 2e-05 0.86473 0 -0.53193 2.28134 -1.0874 0.16054 0.77968 -3.01559
SER_44 -3.73065 0.59834 4.02781 -0.02474 0 0.02015 1.94162 -1.859 -0.00898 -0.10382 -2.17529 -0.03752 0 0 0 0 0 0.07979 0.00078 0.88856 0 -0.25733 0.60007 -0.77834 -0.11159 1.26361 0.33348
PRO_45 -4.57582 0.61199 3.4431 -0.06734 0 0.04206 1.26439 -1.47456 -0 -0 -0.8695 0.59315 0 0 0 0 0 -0.17638 0.04121 0.17883 0 -0.54013 0 -2.4119 -0.16426 1.12708 -2.97808
GLU_46 -4.35665 0.28926 5.36079 -0.47182 0.2818 1.48634 2.08215 -2.26697 -0.02938 -0.16205 -1.98155 -2.80765 0 0 0 0 0 0.09814 0.02556 0 3.87987 -0.05737 0 -2.7348 0.20761 0.45828 -0.69845
GLU_47 -6.46881 0.43917 6.04524 -0.21057 0.02816 0.28487 2.91332 -2.87106 -0.02948 -0.16392 -3.27937 -0.59318 0 0 0 -0.39358 0 0.04999 0.03697 0 3.10775 -0.36421 0 -2.7348 -0.21153 0.25714 -4.1579
LEU_48 -10.0633 1.91862 3.69219 -0.49174 0.26624 0.11545 2.56711 -3.16157 -0 -7e-05 -1.27913 0.2321 0 0 0 0 0 0.08579 0.20929 0.48986 0 -0.23367 0 0.18072 -0.39178 0.71592 -5.14798
GLN_49 -6.61771 0.34165 4.92588 -0.61797 0.13891 0.67278 2.29693 -2.51227 -0 -0 -2.30352 -0.39088 0 0 -0.57013 0 0 -0.03473 0.01217 0 2.93345 -0.15928 0 -0.18838 -0.19757 0.81815 -1.45253
LYS_50 -4.58499 0.31968 4.91914 -0.3225 0.04302 0.17353 1.50099 -2.26718 -0 -0 -0.81472 -0.13545 0 0 0 0 0 -0.0311 0.00942 1.84164 0 -0.17895 0 -1.5107 -0.15369 0.70488 -0.48697
GLN_51 -4.38162 0.18872 3.79414 -0.66751 0.08928 0.74291 1.61367 -1.86018 -0 -0 -0.86684 -0.59404 0 0 0 0 0 0.00396 0.00368 0 2.35749 -0.173 0 -0.18838 0.0932 0.50941 0.66489
ALA_52 -5.34112 0.93857 2.34553 -0.02497 0 0 1.80547 -2.31098 -0 -0 -0.86389 -0.1632 0 0 0 0 0 0.00315 0 0 0 -0.17888 0 1.8394 -0.25388 0.30008 -1.90471
THR_53 -3.48198 0.21896 1.09203 -0.1043 0.06342 0.07335 0.61588 -1.09792 -0 -0 0.16731 -0.75038 0 0 0 0 0 0.02666 0.0174 0.08981 0 -0.53379 2.2844 -1.0874 -0.5736 0.36253 -2.61762
VAL_54 -6.46174 0.9802 0.72238 -0.32737 0.27451 0.07914 1.74261 -1.73972 -0 -0 0.32229 -0.73828 0 0 0 0 0 0.00839 0.00655 0.1046 0 0.28886 0 1.9342 0.27691 0.35908 -2.16736
ARG_55 -4.89478 0.8665 3.46201 -0.43344 0.04266 0.21428 1.96461 -1.96768 -0.00935 -0.03159 -0.9604 0.52218 0 0 0 0 0 0.18404 0.11779 2.16449 0 0.09469 0 -1.2888 0.35433 0.48585 0.88738
SER_56 -3.42451 0.40149 3.09941 -0.02737 0 0.04195 1.35878 -1.5925 -0 -0 -0.33064 -0.95254 0 0 0 0 0 -0.07149 0.00261 0.18405 0 -0.12529 0.60004 -0.77834 -0.35789 0.53525 -1.43701
SER_57 -3.94473 0.32459 3.55739 -0.03045 0.0005 0.05056 1.49373 -1.81568 -0 -0 -0.57189 -0.9776 0 0 -1.09255 0 0 -0.08025 0.00286 0.14831 0 -0.39098 0.61282 -0.77834 -0.47134 0.43611 -3.52693
VAL_58 -8.47644 1.61293 3.88211 -0.31963 0.29437 0.07348 3.31359 -3.00656 -0 -0 -3.46687 -0.44342 0 0 0 0 0 0.64432 0.0125 1.01009 0 0.21286 0 1.9342 -0.09495 0.86671 -1.95072
LEU_59 -7.68337 1.04421 2.38029 -0.60946 0.27144 0.20192 2.02624 -2.30287 -0.00935 -0.03159 -0.9528 0.15779 0 0 0 0 0 0.60884 0.07908 2.82528 0 -0.19692 0 0.18072 -0.09241 6.18465 4.08168
GLU_60 -4.17872 0.59518 3.59616 -0.52327 0.16483 0.94066 0.59266 -1.59139 -0.00066 -0.01286 -0.14586 -0.89286 0 0 0 0 0 0.62376 0.47336 0 4.10162 0.25007 0 -2.7348 1.47922 6.5182 9.25527
VAL_61 -7.92042 0.77161 4.1719 -0.27888 0.15999 0.05756 2.74644 -3.07134 -0 -0 -1.37351 -0.38418 0 0 0 0 0 0.13999 1e-05 0.24445 0 -0.48538 0 1.9342 1.81131 1.42859 -0.04767
LEU_62 -9.30995 1.7832 3.79201 -0.55794 0.41569 0.14132 3.4992 -2.91291 -0 -0 -3.22905 0.34161 0 0 0 0 0 -0.06149 0.11061 0.32773 0 -0.25459 0 0.18072 -0.01847 1.34364 -4.40867
LEU_63 -4.35964 0.4161 3.91126 -0.7115 0.27698 0.33055 1.73324 -2.07753 -0 -0 -0.54629 0.00437 0 0 0 0 0 -0.12227 0.01217 0.87572 0 -0.06575 0 0.18072 -0.03459 1.29263 1.11616
GLU_64 -5.85215 0.59872 5.22187 -0.4381 0.10822 0.92654 1.61326 -2.18691 -0.02629 -0.08789 -2.32074 -0.43065 0 0 -0.50801 0 0 0.11064 0.03569 0 2.83935 -0.03383 0 -2.7348 -0.13358 0.67567 -2.623
ILE_65 -9.48814 1.1621 4.22099 -0.41882 0.2238 0.06625 2.55205 -3.13394 -0.01594 -0.14644 -1.7812 -0.0241 0 0 0 0 0 -0.00112 0.03426 1.04204 0 -0.28802 0 0.73287 0.04178 1.05664 -4.16492
THR_66 -7.95239 1.44223 5.61719 -0.1297 0.04351 0.07478 2.90538 -3.2565 -0.02479 -0.2047 -1.80656 -1.19868 0 0 0 0 0 0.07776 0.01238 0.03585 0 -0.00858 2.31093 -1.0874 0.29582 1.01708 -1.83638
LYS_67 -5.04702 0.53563 4.5014 -0.56685 0.14106 0.27799 1.31649 -1.9488 -0.04767 -0.17364 -0.42375 0.14942 0 0 0 0 0 -0.08609 0.08347 2.72924 0 -0.02703 0 -1.5107 -0.22742 0.34962 0.02536
TYR_68 -5.431 0.93374 3.14895 -0.61993 0.04391 0.35661 1.24515 -1.54647 -0.02137 -0.08575 -0.95907 -0.20952 0 0 0 0 0 -0.0174 0.04983 0 2.11589 -0.23781 0.0001 1.2797 -0.51176 0.3536 -0.11259
SER_69 -5.33971 0.43934 6.17038 -0.01529 0 0.02717 3.83897 -2.67536 -0.00885 -0.05826 -4.68693 -0.48117 0 0 -1.12875 -0.45295 0 -0.03713 0.08363 0.33627 0 -0.3111 1.04297 -0.77834 1.14547 0.95734 -1.93229
ASP_70 -7.06797 0.56011 9.33963 -0.24675 0.12785 1.01055 3.53759 -3.94824 -0.03371 -0.19694 -4.67045 -0.18135 0 0 -1.13853 -0.71662 0 0.13044 0.01015 0 2.07173 -0.11965 0 -2.3716 1.45274 0.99675 -1.45427
LEU_71 -6.78251 0.82525 2.76819 -0.46869 0.21489 0.13805 2.71162 -2.15986 -0 -0 -2.56972 -0.06309 0 0 0 0 0 0.02574 0.45394 2.19114 0 -0.10159 0 0.18072 0.15191 0.60193 -1.88209
TYR_72 -9.27316 0.79471 3.31482 -0.54741 0.05723 0.22731 2.38683 -2.50163 -0.00326 -0.02065 -1.61895 -0.11682 0 0 0 0 0 0.19064 0.3117 0 2.15883 -0.38172 0.0008 1.2797 0.01691 0.81894 -2.9052
LEU_73 -8.92976 1.63626 1.92543 -0.4975 0.21146 0.1417 2.45358 -2.23334 -0 -0 -2.52164 -0.00436 0 0 0 0 0 -0.00198 0.77966 1.50542 0 -0.11408 0 0.18072 -0.18163 1.01492 -4.63512
MET_74 -9.19813 1.02676 3.96962 -0.41628 0.15443 0.17739 2.05367 -2.60599 -0.03965 -0.15845 -0.34906 -0.38079 0 0 0 0 0 0.04744 0.16602 1.66844 0 0.05971 0 0.60916 0.34432 0.77628 -2.09511
GLU_75 -6.27418 0.77428 6.52841 -0.61706 0.16132 1.11102 2.51023 -2.7064 -0.00807 -0.04191 -0.92882 -0.62278 0 0 0 0 0 0.05308 0.11058 0 3.69987 -0.34342 0 -2.7348 0.09403 0.63775 1.40312
ARG_76 -6.98231 0.66376 6.9982 -1.10075 0.55163 0.89103 1.49084 -3.25713 -0 -7e-05 -1.95933 0.01124 0 0 -0.57013 0 0 0.09703 0.70773 2.50208 0 -0.06665 0 -1.2888 -0.43575 0.90016 -0.84723
VAL_77 -6.48993 0.8829 1.59018 -0.31946 0.34613 0.07437 1.40724 -1.76282 -0 -0 -0.63354 -0.55279 0 0 0 0 0 0.37058 0.05518 0.55964 0 -0.23483 0 1.9342 -0.06321 0.92074 -1.91543
LEU_78 -7.23164 1.13085 3.2514 -0.47789 0.24883 0.08469 1.27674 -2.21791 -0.02858 -0.11562 0.07713 0.07605 0 0 0 0 0 0.20344 0.00365 0.65779 0 0.04075 0 0.18072 0.03905 0.80083 -1.99973
ASP_79 -3.21184 0.16687 4.49009 -0.10496 0.00739 0.29927 1.86691 -1.96208 -0.0211 -0.1493 -2.12766 -0.17981 0 0 0 0 0 0.00719 0.00029 0 1.85781 0.037 0 -2.3716 -0.1632 0.56736 -0.99136
ASP_80 -3.56697 0.24593 4.32468 -0.14647 0.02942 0.53134 2.29865 -2.04713 -0.00491 -0.0569 -3.35359 -1.22075 0 0 -0.53531 0 0 -0.00452 0.08431 0 4.10801 0.13144 0 -2.3716 0.20791 0.32856 -1.01791
GLU_81 -4.02998 0.32311 5.58206 -0.34328 0.10602 0.41132 2.26087 -2.43618 -0 -0 -3.38685 -0.60626 0 0 -0.53531 0 0 -0.00896 0.02268 0 3.0732 -0.03528 0 -2.7348 0.31074 0.2808 -1.7461
SER_82 -5.17912 0.42538 4.90223 -0.02367 0 0.02173 1.9457 -2.42196 -0.01533 -0.13351 -1.24021 -0.3219 0 0 0 0 0 0.00293 0.00274 0.50764 0 0.28918 0.62181 -0.77834 -0.10802 0.15471 -1.34803
GLU_83 -9.20482 0.81357 9.15568 -0.66165 0.11212 1.19836 3.54461 -4.31352 -0.01915 -0.08475 -3.76766 -0.47057 0 0 0 0 0 0.12261 0.06289 0 3.82068 -0.30757 0 -2.7348 -0.29569 0.34521 -2.68444
ALA_84 -5.1947 0.48874 4.77249 -0.0218 0 0 2.85584 -2.7876 -0.01068 -0.07269 -2.5066 -0.37365 0 0 0 0 0 0.0427 0 0 0 -0.25716 0 1.8394 -0.45574 0.40997 -1.27147
LYS_85 -5.81769 0.26108 6.58841 -0.30424 0.03755 0.13914 2.7634 -3.00641 -0.01373 -0.13307 -3.34404 -0.02866 0 0 0 0 0 0.11353 0.06727 1.72467 0 -0.02421 0 -1.5107 -0.46367 0.38467 -2.56672
VAL_86 -8.73299 1.20095 3.84782 -0.30374 0.16801 0.06638 3.37449 -3.18637 -0 -0 -2.01577 -0.01397 0 0 0 0 0 -0.0573 0.005 0.0355 0 -0.3082 0 1.9342 -0.25628 0.53097 -3.71129
LEU_87 -7.94157 0.52158 4.107 -0.66675 0.18203 0.24527 2.44295 -2.80365 -0 -0 -2.07786 0.07426 0 0 0 0 0 0.02152 0.03093 1.0086 0 -0.26541 0 0.18072 -0.14902 0.46025 -4.62914
GLN_88 -5.56526 0.30721 6.21734 -0.27014 0.06219 0.22133 2.68425 -3.03959 -0.03064 -0.2899 -2.49479 -0.51285 0 0 0 0 0 0.06114 0.19542 0 2.73089 -0.10108 0 -0.18838 -0.26744 0.30604 0.02573
ALA_89 -4.78363 0.29252 4.17392 -0.0222 0 0 2.67969 -2.57398 -0 -0 -2.27445 -0.37002 0 0 0 0 0 0.02618 0 0 0 -0.27756 0 1.8394 -0.37289 0.25871 -1.40432
LEU_90 -8.95305 1.5891 3.22571 -0.51008 0.31961 0.11951 2.907 -2.89487 -0 -0 -1.58552 0.25491 0 0 0 0 0 0.0347 0.03164 0.37054 0 -0.27362 0 0.18072 -0.38816 0.54024 -5.03164
GLU_91 -4.63809 0.2812 5.53018 -0.20124 0.02248 0.26835 2.68622 -2.64079 -0.01691 -0.15684 -2.238 -0.56066 0 0 0 0 0 -0.03495 0.01313 0 3.05164 -0.13959 0 -2.7348 -0.32141 0.73186 -1.09821
ASN_92 -3.34596 0.29333 4.01344 -0.17851 0.02284 0.26117 1.57922 -2.00143 -0 -0 -0.87207 -0.32854 0 0 0 0 0 -0.01318 0.02519 0 1.43643 0.20156 0 -0.93687 -0.20644 0.56544 0.51565
ALA_93 -3.54147 0.41527 1.78049 -0.02602 0.0011 0 1.7804 -1.6649 -0 -0 -1.24079 -0.40725 0 0 0 0 0 -0.07629 0 0 0 -0.12188 0 1.8394 -0.28568 0.42751 -1.12013
GLY_94 -2.24407 0.25485 2.23037 -6e-05 0 0 1.09217 -1.28463 -0.0014 -0.00382 -1.28867 -0.33965 0 0 0 0 0 -0.11535 0 0 0 -1.53993 0 0.83697 0.26999 0.23612 -1.8971
VAL_95 -5.18842 0.84352 1.64717 -0.27522 0.18418 0.05554 1.36541 -1.66367 -0 -0 -0.23797 -0.07019 0 0 0 0 0 -0.06103 0.03903 0.14428 0 -0.51221 0 1.9342 0.29764 0.23786 -1.2599
PHE_96 -2.98823 0.12807 1.96523 -0.60744 0.08088 0.32914 0.54253 -1.17572 -0.01024 -0.05291 -0.21949 0.19629 0 0 0 0 0 0.10413 0.00234 0 1.94962 -0.36577 0 1.0402 -0.37847 0.34139 0.88153
THR_97 -1.95461 0.23495 1.64936 -0.17112 0.08478 0.06204 0.38407 -0.83224 -0 -0 -1.26678 -0.29005 0 0 0 0 0 -0.07724 0.02272 0.04725 0 0.0401 2.3113 -1.0874 -0.32406 0.34476 -0.82217
SER_98 -3.35972 0.2963 2.60525 -0.02791 0 0.06529 1.70747 -1.24714 -0 -0 -1.38238 -0.61372 0 0 -0.75065 0 0 0.02922 0.03212 0.22892 0 -0.37336 0.61953 -0.77834 -0.29828 0.33173 -2.91567
GLY_99 -2.68802 0.24628 2.59449 -0.00067 0 0 1.28352 -1.41236 -0.03679 -0.27295 -0.7713 -0.22692 0 0 0 0 0 -0.08654 0 0 0 -0.59425 0 0.83697 0.27531 0.21222 -0.64101
GLY_100 -2.33849 0.37624 1.76444 -0.00024 0 0 0.41808 -1.04601 -0 -0 0.2394 -0.27388 0 0 0 0 0 -0.09866 0 0 0 1.01659 0 0.83697 0.61845 0.15335 1.66623
LEU_101 -4.15748 0.33689 2.29683 -0.66907 0.55768 0.31464 1.34031 -1.59403 -0.0088 -0.02688 -0.73405 -0.32627 0 0 0 0 0 -0.07409 0.40006 0.99361 0 0.54009 0 0.18072 0.38895 0.46672 0.22584
VAL_102 -4.68516 0.76344 3.12608 -0.282 0.19782 0.06279 1.85674 -2.01733 -0.0409 -0.25175 -0.39728 -0.12597 0 0 0 0 0 -0.03711 0.03667 0.24098 0 -0.64773 0 1.9342 -0.02926 0.63475 0.33896
LYS_103 -3.86287 0.34464 5.00353 -0.47428 0.12854 0.32382 2.88094 -2.18487 -0.04811 -0.19091 -4.38812 0.67575 0 0 -1.0263 0 0 0.14802 0.21593 1.95895 0 0.0557 0 -1.5107 -0.47504 0.90552 -1.51987
ASP_104 -6.49815 1.23644 7.53653 -0.26569 0.06143 0.90045 2.76851 -3.08933 -0.00326 -0.02065 -2.86532 -2.42743 0 0 -0.68261 -0.61046 0 0.20263 1.02735 0 4.55253 0.21607 0 -2.3716 -0.29756 1.95616 1.32604
LYS_105 -4.49977 0.63104 4.14009 -0.31355 0.0374 0.16697 2.044 -1.90054 -0.06196 -0.25411 -0.90758 0.29563 0 0 0 0 0 -0.01126 0.03282 1.7349 0 0.48247 0 -1.5107 0.87498 1.89133 2.87216
VAL_106 -5.9049 1.43698 0.45777 -0.28041 0.26847 0.06102 0.89279 -1.34997 -0.00642 -0.0886 -0.54718 -0.13393 0 0 0 0 0 -0.05045 0.13591 0.40759 0 -0.80133 0 1.9342 0.69682 1.0985 -1.77313
LEU_107 -9.14181 1.28301 2.14317 -0.61329 0.30584 0.14978 1.94393 -2.44032 -0.02784 -0.10544 -1.94209 0.28975 0 0 0 0 0 -0.02607 0.17749 0.79817 0 -0.16724 0 0.18072 -0.01856 1.17001 -6.04079
PHE_108 -11.5874 1.80357 4.19338 -0.80816 0.49248 0.10452 2.9264 -3.29229 -0.01212 -0.04211 -2.94715 -0.4109 0 0 0 0 0 -0.05573 0.511 0 3.32961 -0.1567 0 1.0402 0.1142 1.21881 -3.57841
CYS_109 -6.10137 0.74776 3.57712 -0.06849 2e-05 0.04991 2.0507 -2.02537 -0.00519 -0.01535 -3.48484 -0.30898 0 0 0 0 0 0.0254 0.00329 0.71771 0 0.14654 0 3.6196 -0.01646 0.93831 -0.1497
SER_110 -4.58944 0.61067 4.41555 -0.02533 0 0.04192 1.84214 -2.05239 -0.01212 -0.04211 -0.71528 -1.14195 0 0 0 0 0 0.01195 0.00429 1.24865 0 -0.42835 0.60317 -0.77834 -0.02542 0.70686 -0.32551
THR_111 -3.51833 0.41336 2.35381 -0.09206 0.05078 0.04014 1.32049 -1.40673 -0.02734 -0.13059 -0.86778 -1.14035 0 0 -0.17167 0 0 -0.01191 0.00693 0.40855 0 -0.61243 2.28781 -1.0874 0.68316 0.42116 -1.08041
GLU_112 -3.72136 0.36759 4.23787 -0.28214 0.04537 0.3374 2.13024 -1.89564 -0.01843 -0.07876 -2.79928 -0.2505 0 0 -0.17167 0 0 0.01955 0.00855 0 2.75256 -0.06099 0 -2.7348 0.52245 0.18887 -1.40312
ILE_113 -4.95164 0.7421 2.46371 -0.59306 0.31241 0.18022 1.82258 -1.74835 -0 -0 -0.68185 0.12076 0 0 0 0 0 -0.09976 0.00723 1.19322 0 0.29804 0 0.73287 -0.24415 0.42449 -0.02117
GLY_114 -2.92745 0.40501 3.18304 -4e-05 0 0 1.38477 -1.58775 -0 -0 -0.61653 -0.43144 0 0 0 0 0 -0.11638 0 0 0 0.4394 0 0.83697 0.0888 0.37092 1.02933
ARG_115 -7.86616 1.06433 7.68024 -0.4314 0.05789 0.217 3.40672 -3.31195 -0.00891 -0.05183 -1.79758 0.22777 0 0 0 0 0 0.03224 0.10371 2.01772 0 -0.12454 0 -1.2888 0.0713 0.44642 0.44414
THR_116 -6.67193 0.6874 5.1743 -0.19283 0.15685 0.10453 2.77091 -2.79146 -0 -0 -1.74891 -0.32833 0 0 0 0 0 0.19713 0.54814 1.56356 0 0.16881 2.30431 -1.0874 -0.09132 0.84076 1.60452
SER_117 -4.17434 0.41821 5.02113 -0.02503 0 0.05869 2.36824 -2.41429 -2e-05 -0.00076 -1.90024 -0.62013 0 0 0 0 0 0.16534 0.00255 0.66093 0 0.34445 0.60037 -0.77834 0.06026 0.61943 0.40645
PHE_118 -7.0703 0.52884 6.28956 -0.58357 0.03767 0.23993 2.8221 -3.18007 -0.01444 -0.13832 -2.51372 -0.09939 0 0 0 0 0 0.03075 0.08894 0 2.45147 0.2396 0 1.0402 -0.00995 0.37572 0.53503
VAL_119 -8.5523 1.5343 5.00986 -0.32513 0.29801 0.07384 3.3117 -3.21466 -0.01148 -0.09636 -2.46713 -0.11399 0 0 0 0 0 0.00514 0.00776 0.04537 0 -0.27835 0 1.9342 -0.16129 0.56261 -2.43791
ARG_120 -4.81432 0.29139 4.91819 -0.96646 0.15534 0.65488 2.1245 -2.27329 -0.00917 -0.12856 -0.85252 -0.05612 0 0 0 0 0 0.03541 0.15824 2.68375 0 -0.14936 0 -1.2888 -0.25949 0.65162 0.87523
GLN_121 -4.08935 0.25725 4.18257 -0.26639 0.04658 0.1969 1.50564 -1.99873 -0.01444 -0.13832 -0.71878 -0.48821 0 0 0 0 0 0.05456 0.01234 0 2.76546 -0.10771 0 -0.18838 -0.36488 0.54478 1.19088
LEU_122 -7.45536 0.93717 3.09967 -0.48452 0.16515 0.11783 1.90774 -2.21771 -0 -0 -1.01787 0.2447 0 0 0 0 0 -0.05357 0.14273 0.32115 0 -0.30668 0 0.18072 -0.29115 0.6852 -4.02481
GLU_123 -4.11448 0.62385 3.97187 -0.25738 0.10993 0.45243 1.58177 -1.92729 -0.00781 -0.04185 -1.39273 -0.4418 0 0 0 0 0 0.21121 0.02793 0 2.66079 0.09683 0 -2.7348 0.65565 2.05896 1.53307
PRO_124 -5.96838 1.24805 2.34293 -0.1611 0.00273 0.11743 1.16948 -1.17585 -0 -0 -0.09494 0.10469 0 0 0 0 0 -0.05335 0.05924 0.21641 0 -1.10025 0 -2.4119 0.41238 2.27076 -3.02166
ASP_125 -3.69898 0.22486 4.63133 -0.20099 0.05889 0.64574 1.73069 -2.01018 -0.01527 -0.13769 -2.48107 -3.53858 0 0 -0.75065 0 0 -0.04281 0.16298 0 3.95302 -0.25209 0 -2.3716 -0.58392 0.87139 -3.80491
TRP_126 -11.8008 2.12719 6.44449 -0.8926 0.1099 0.32607 3.03318 -3.961 -0 -0 -2.25958 -0.49306 0 0 0 0 0 0.16152 0.07817 0 2.67344 -0.23058 0 1.6906 0.47787 0.95002 -1.56518
HIS_D_127 -9.14394 1.50798 7.1068 -0.60565 0.02341 0.51262 3.13728 -3.84359 -0.01292 -0.05347 -3.84456 -0.65126 0 0 0 0 0 0.00174 0.00362 0 3.14328 -0.0074 0 -0.45461 0.62109 1.3734 -1.18619
ILE_128 -9.15165 1.40998 3.66262 -0.59034 0.46873 0.13716 2.24669 -2.98575 -0.00082 -0.00362 -2.20075 0.07351 0 0 0 0 0 0.22137 0.03879 1.5343 0 -0.72731 0 0.73287 -0.212 1.12627 -4.21992
ASP_129 -6.76474 0.69788 7.37334 -0.11029 0.00433 0.33114 3.47563 -3.46891 -0.0187 -0.08068 -4.96313 -0.219 0 0 0 -0.71381 0 0.0358 0.02073 0 2.39729 0.54185 0 -2.3716 0.01087 0.87405 -2.94796
THR_130 -3.41238 0.25995 1.01157 -0.12636 0.10265 0.07325 0.52687 -1.03328 -0 -0 -0.04528 -1.15868 0 0 0 0 0 -0.05674 0.0007 0.00984 0 -0.30647 2.24913 -1.0874 -0.05891 0.55881 -2.49274
ASN_131 -4.7175 0.74671 4.43906 -0.25134 0.03635 0.39756 2.5618 -2.23765 -0.01143 -0.15344 -1.81324 -0.82507 0 0 -0.97908 0 0 -0.038 0.00361 0 2.24673 -0.19633 0 -0.93687 0.44945 0.90029 -0.37839
PRO_132 -4.0395 0.69131 2.51898 -0.08418 4e-05 0.05215 1.30268 -1.26523 -0 -0 -1.51817 0.66979 0 0 0 0 0 -0.12596 0.00689 0.56749 0 -0.39557 0 -2.4119 0.44488 1.12087 -2.46543
GLU_133 -3.56238 0.27524 4.32971 -0.31232 0.05856 0.33499 2.0081 -1.96546 -0.01143 -0.15344 -1.16349 -0.45593 0 0 -0.97908 0 0 0.00852 0.00653 0 3.13745 0.00928 0 -2.7348 0.02785 0.46736 -0.67474
ILE_134 -7.04075 1.02211 4.20494 -0.67308 0.31079 0.22101 2.16305 -2.61265 -0.01334 -0.14946 -1.589 0.36829 0 0 0 0 0 -0.06284 0.01894 0.96145 0 -0.00917 0 0.73287 0.17319 0.71711 -1.25654
SER_135 -6.52777 0.76954 6.58701 -0.03473 0 0.06764 3.13132 -3.19218 -0.00496 -0.02359 -3.36568 -0.80411 0 0 0 -0.71381 0 -0.01952 0.01513 0.66264 0 0.35054 1.89036 -0.77834 0.02701 0.83716 -1.12635
THR_136 -3.40449 0.1355 4.3918 -0.20458 0.12848 0.07459 1.75252 -2.06215 -0 -0 -1.95678 -0.08868 0 0 0 0 0 0.01023 3e-05 0.07853 0 0.05241 2.27725 -1.0874 0.20032 0.33065 0.62822
GLN_137 -5.24478 0.22896 5.31978 -0.26862 0.05449 0.20484 2.91358 -2.58025 -0.01213 -0.14128 -2.06371 -0.47046 0 0 0 0 0 -0.00788 0.00482 0 2.73157 0.06905 0 -0.18838 0.09615 0.32892 0.97465
LEU_138 -9.54526 1.80352 5.04159 -0.5306 0.23579 0.1283 3.53556 -3.40415 -0 -0 -3.08141 0.26302 0 0 0 0 0 -0.0519 0.05001 0.27342 0 -0.30887 0 0.18072 -0.17182 0.85864 -4.72343
ALA_139 -4.23848 0.47768 3.41832 -0.02423 0 0 1.99755 -2.18966 -0.00147 -0.00911 -1.95876 -0.41078 0 0 0 0 0 -0.16028 0 0 0 -0.31396 0 1.8394 -0.29617 0.78707 -1.08288
ARG_140 -4.89294 0.47396 4.05512 -0.65302 0.09348 0.43637 2.1602 -2.04428 -0 -0 -1.83163 0.58744 0 0 0 0 0 -0.02033 0.00886 1.82859 0 -0.11514 0 -1.2888 -0.3508 0.32546 -1.22747
PHE_141 -5.65273 0.6045 2.72417 -0.72603 0.08911 0.48 1.54988 -1.842 -0.01595 -0.14793 -1.75648 0.23451 0 0 0 0 0 0.01803 0.45821 0 1.97999 -0.15601 0 1.0402 -0.36134 0.48013 -0.99973
ILE_142 -7.42655 0.8581 2.40019 -0.46272 0.32094 0.09583 1.89162 -2.10023 -0.0134 -0.07326 0.18615 -0.05262 0 0 0 0 0 -0.00781 0.02739 0.35583 0 -0.73864 0 0.73287 -0.35833 0.6688 -3.69583
LYS_143 -2.86942 0.08631 1.60666 -0.53938 0.15767 0.36921 0.3126 -0.88178 -0.00681 -0.02013 -0.13113 -0.08695 0 0 0 0 0 0.10453 0.08155 1.84274 0 0.06092 0 -1.5107 -0.34121 0.5198 -1.24551
TYR_144 -7.89081 0.7044 3.35237 -0.75347 0.12371 0.47127 2.21033 -2.37212 -0.03244 -0.21053 -0.29482 0.16905 0 0 0 0 0 4.0225 0.39533 0 2.07077 -0.38124 0.00649 1.2797 -0.19979 14.0221 16.6928
GLN_145 -6.08182 0.31564 5.21096 -0.63138 0.08214 0.41128 1.90541 -2.57833 -0 -0 -2.0324 -0.33717 0 0 0 0 0 -0.08376 0.01899 0 2.6662 0.08676 0 -0.18838 -0.16865 14.1143 12.7097
LEU_146 -5.99005 0.7432 2.29854 -0.69087 0.30189 0.28793 1.17102 -1.85584 -0 -0 -1.08347 -0.07968 0 0 0 0 0 -0.00912 0.08423 2.18867 0 0.14064 0 0.18072 0.06786 0.50236 -1.74197
HIS_147 -9.36607 0.97881 7.62354 -0.35241 0.04714 0.32569 3.35188 -3.92932 -0.0455 -0.29841 -2.37645 -0.26281 0 0 0 0 0 0.04401 0.02344 0 3.18918 -0.08707 0 -0.45461 0.05949 0.69349 -0.83598
VAL_148 -6.60871 0.43374 2.97334 -0.38238 0.41066 0.0939 2.54687 -2.3316 -0.01914 -0.19042 -2.29516 -0.17008 0 0 0 0 0 -0.00044 0.00605 0.83625 0 -0.79625 0 1.9342 -0.259 0.58668 -3.23149
ALA_149 -4.68749 0.62967 1.6467 -0.02709 0.00272 0 1.53596 -1.77675 -0 -0 -0.94957 -0.3142 0 0 0 0 0 0.08798 0 0 0 0.22769 0 1.8394 -0.34105 0.35963 -1.76641
THR_150 -4.72143 1.04034 3.70344 -0.11078 0.05251 0.06835 2.14126 -2.01493 -0.01245 -0.15438 -0.78873 -1.43985 0 0 -0.69173 0 0 0.00071 0.05127 0.15201 0 -0.66411 2.3015 -1.0874 -0.03159 0.93686 -1.26913
VAL_151 -5.12304 0.91804 3.20812 -0.29949 0.13331 0.07166 2.26852 -1.94933 -0 -0 -0.63621 -0.99628 0 0 0 0 0 0.08508 0.01425 0.56477 0 0.7628 0 1.9342 5.65761 1.46722 8.08123
LYS_152 -4.36864 1.16646 5.10929 -0.28304 0.0284 0.1178 1.85596 -2.02313 -0 -0 -2.35502 0.18677 0 0 -1.72117 0 0 -0.01428 0.10834 1.68182 0 0.15597 0 -1.5107 5.82504 1.95344 5.91331
PRO_153 -2.4227 0.55845 1.82956 -0.1136 0.00032 0.08305 0.56442 -0.71458 -0 -0 -0.50567 0.28486 0 0 0 0 0 0.08684 0.02495 0.07962 0 -1.08377 0 -2.4119 0.10179 1.48056 -2.15778
GLU_154 -2.69335 0.15991 1.94356 -0.28576 0.04426 0.35147 0.21747 -0.94493 -0.00784 -0.03454 -0.02311 -0.24597 0 0 0 0 0 -0.0919 0.04498 0 2.78027 -0.06184 0 -2.7348 -0.47249 0.41286 -1.64175
ARG_155 -3.94478 0.23004 2.16713 -0.6134 0.09119 0.35371 0.93448 -1.2952 -0 -0 0.97906 0.30309 0 0 0 0 0 -0.00159 0.04556 2.26062 0 -0.14643 0 -1.2888 -0.34029 0.25041 -0.01521
THR_156 -2.23857 0.16833 0.91487 -0.12727 0.06874 0.07628 0.415 -0.72626 -0 -0 -0.14903 -1.2516 0 0 0 0 0 -0.01002 0.02895 0.01183 0 -0.19312 2.26939 -1.0874 -0.27268 0.1995 -1.90306
ALA_157 -3.83844 0.68951 2.37286 -0.0252 0.00049 0 1.16286 -1.67038 -0 -0 0.54599 -0.26691 0 0 0 0 0 0.12591 0 0 0 -0.05195 0 1.8394 -0.59168 0.87 1.16245
PRO_158 -4.00269 0.40066 2.47522 -0.08694 0.00021 0.05393 1.51313 -1.29917 -0.00098 -0.01685 -0.81841 0.69061 0 0 0 0 0 -0.06609 0.00311 0.55218 0 -0.40087 0 -2.4119 -0.6131 1.01768 -3.01029
ASN_159 -5.19203 0.62847 3.33079 -0.43909 0.17377 0.86594 1.61024 -2.0098 -0.00668 -0.03604 -1.39067 -1.93581 0 0 0 0 0 0.03225 0.12475 0 2.75223 -0.70095 0 -0.93687 0.01654 0.7053 -2.40765
VAL_160 -5.47718 0.43806 2.28306 -0.2709 0.16688 0.05838 0.69375 -1.83008 -0.0086 -0.02764 -0.23572 -0.32807 0 0 0 0 0 -0.07801 0.02823 0.24305 0 -0.73897 0 1.9342 0.06458 0.55912 -2.52586
PHE_161 -8.8153 0.94159 3.87896 -0.88937 0.23133 0.17008 2.63987 -2.9556 -0 -0 -2.7491 -0.71679 0 0 0 0 0 0.04861 0.15517 0 2.85955 -0.13274 0 1.0402 -0.28078 0.32837 -4.24597
THR_162 -5.77067 0.811 3.79811 -0.20324 0.09924 0.0779 1.72235 -2.22017 -0.02204 -0.22132 -1.95351 -1.23551 0 0 -0.9987 0 0 0.12904 0.00108 1.40136 0 -0.24302 2.31972 -1.0874 -0.28774 0.71597 -3.16754
SER_163 -4.39311 0.14241 4.40102 -0.01572 0 0.02881 2.40006 -2.03985 -0.04326 -0.2447 -2.36964 -0.69429 0 0 0 0 0 0.28566 0.02975 0.42656 0 -0.33406 0.64041 -0.77834 1.32671 0.61284 -0.61874
GLN_164 -5.1816 0.46141 5.65421 -0.26282 0.02765 0.18104 2.1967 -2.41865 -0.01982 -0.1945 -2.4745 -0.33329 0 0 0 0 0 -0.06927 0.04764 0 2.85239 -0.15297 0 -0.18838 1.43249 0.5535 2.11122
SER_165 -5.402 0.38223 5.91778 -0.03071 0 0.05029 2.04443 -2.67164 -0.06224 -0.34316 -1.71984 -1.11369 0 0 -0.43587 0 0 -0.08677 0.02964 0.25446 0 0.0459 0.79002 -0.77834 -0.36987 0.77214 -2.72726
ILE_166 -6.74265 1.00548 4.78789 -0.501 0.49973 0.09887 2.72074 -2.7106 -0.01008 -0.11053 -1.85923 -0.06141 0 0 0 0 0 -0.02108 0.0126 0.75879 0 -0.47078 0 0.73287 -0.27379 0.58176 -1.56243
GLU_167 -5.50098 0.29499 5.65639 -0.22362 0.05039 0.33656 2.02379 -2.68332 -0.01692 -0.16314 -1.72928 -0.63833 0 0 0 0 0 -0.028 0.03173 0 3.00882 -0.26739 0 -2.7348 -0.31075 0.40457 -2.48927
GLN_168 -4.53621 0.25559 5.17912 -0.26148 0.04958 0.20974 1.84868 -2.4732 -0.0145 -0.14707 -1.56734 -0.51027 0 0 0 0 0 0.30903 0.14304 0 2.72047 -0.05747 0 -0.18838 -0.41021 0.30187 0.85098
PHE_169 -4.6798 0.35505 3.83599 -0.94676 0.06351 0.28054 1.93563 -2.14091 -0.01699 -0.15778 -1.35206 -0.08531 0 0 0 0 0 0.03539 0.25676 0 1.74627 -0.45039 0 1.0402 -0.02984 0.27618 -0.03431
PHE_170 -6.62914 0.67777 2.47783 -0.61602 0.05712 0.26714 1.48095 -1.85439 -0 -0 -0.76485 -0.05061 0 0 0 0 0 -0.01326 0.10303 0 2.34012 0.05609 0 1.0402 -0.03707 0.36013 -1.10495
GLY_171 -1.90878 0.13813 2.6022 -5e-05 0 0 1.22133 -1.30452 -0 -0 -1.51284 -0.40824 0 0 0 0 0 -0.10403 0 0 0 0.23637 0 0.83697 -0.11784 0.32932 0.00802
SER_172 -2.10894 0.2344 2.83802 -0.02973 0 0.04878 1.17181 -1.35054 -0.01469 -0.14225 -0.89531 -0.88447 0 0 0 0 0 -0.06159 0.0037 0.75885 0 0.08788 0.60061 -0.77834 -0.27196 0.15622 -0.63755
VAL:CtermProteinFull_173 -0.91774 0.14443 0.79711 -0.38815 0.2664 0.17808 0.3914 -0.48258 -0 -0 0.07955 -1.61422 0 0 0 0 0 0 0.00181 0.29382 0 0 0 1.9342 -0.25965 0.22607 0.65052
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 28291 DOMAINID 27740 MODEL 5 T1045s2
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 90.493
ATOM      1  N   ALA A   1      -7.681   9.553 -20.454  1.00  2.390          N  
ATOM      2  CA  ALA A   1      -6.629   9.703 -19.451  1.00  2.170          C  
ATOM      3  C   ALA A   1      -5.804  10.960 -19.695  1.00  1.900          C  
ATOM      4  O   ALA A   1      -6.056  11.996 -19.086  1.00  1.700          O  
ATOM      5  CB  ALA A   1      -5.723   8.473 -19.437  1.00  3.130          C  
ATOM      6 1H   ALA A   1      -8.162   8.677 -20.307  1.00  2.870          H  
ATOM      7 2H   ALA A   1      -8.354  10.313 -20.403  1.00  2.870          H  
ATOM      8 3H   ALA A   1      -7.277   9.560 -21.376  1.00  2.870          H  
ATOM      9  HA  ALA A   1      -7.103   9.803 -18.474  1.00  2.600          H  
ATOM     10 1HB  ALA A   1      -4.963   8.594 -18.666  1.00  3.750          H  
ATOM     11 2HB  ALA A   1      -6.319   7.587 -19.220  1.00  3.750          H  
ATOM     12 3HB  ALA A   1      -5.244   8.344 -20.393  1.00  3.750          H  
ATOM     13  N   VAL A   2      -4.786  10.847 -20.537  1.00  2.130          N  
ATOM     14  CA  VAL A   2      -3.889  11.951 -20.865  1.00  2.100          C  
ATOM     15  C   VAL A   2      -3.754  12.093 -22.375  1.00  1.980          C  
ATOM     16  O   VAL A   2      -4.271  11.251 -23.115  1.00  2.030          O  
ATOM     17  CB  VAL A   2      -2.528  11.769 -20.195  1.00  2.950          C  
ATOM     18  CG1 VAL A   2      -2.696  11.749 -18.688  1.00  2.950          C  
ATOM     19  CG2 VAL A   2      -1.874  10.478 -20.699  1.00  2.950          C  
ATOM     20  H   VAL A   2      -4.631   9.970 -21.004  1.00  2.560          H  
ATOM     21  HA  VAL A   2      -4.319  12.878 -20.477  1.00  2.520          H  
ATOM     22  HB  VAL A   2      -1.909  12.619 -20.434  1.00  3.540          H  
ATOM     23 1HG1 VAL A   2      -1.730  11.658 -18.210  1.00  3.540          H  
ATOM     24 2HG1 VAL A   2      -3.166  12.687 -18.373  1.00  3.540          H  
ATOM     25 3HG1 VAL A   2      -3.322  10.928 -18.394  1.00  3.540          H  
ATOM     26 1HG2 VAL A   2      -0.903  10.371 -20.249  1.00  3.540          H  
ATOM     27 2HG2 VAL A   2      -2.495   9.630 -20.436  1.00  3.540          H  
ATOM     28 3HG2 VAL A   2      -1.747  10.525 -21.771  1.00  3.540          H  
ATOM     29  N   GLN A   3      -3.105  13.162 -22.850  1.00  1.980          N  
ATOM     30  CA  GLN A   3      -3.012  13.351 -24.297  1.00  2.070          C  
ATOM     31  C   GLN A   3      -2.216  12.246 -24.986  1.00  2.420          C  
ATOM     32  O   GLN A   3      -2.602  11.785 -26.058  1.00  2.450          O  
ATOM     33  CB  GLN A   3      -2.404  14.699 -24.658  1.00  2.860          C  
ATOM     34  CG  GLN A   3      -2.489  15.072 -26.176  1.00  2.860          C  
ATOM     35  CD  GLN A   3      -3.947  15.307 -26.683  1.00  2.860          C  
ATOM     36  OE1 GLN A   3      -4.724  15.984 -25.997  1.00  2.860          O  
ATOM     37  NE2 GLN A   3      -4.301  14.818 -27.877  1.00  2.860          N  
ATOM     38  H   GLN A   3      -2.683  13.827 -22.203  1.00  2.380          H  
ATOM     39  HA  GLN A   3      -4.023  13.338 -24.693  1.00  2.480          H  
ATOM     40 1HB  GLN A   3      -2.889  15.490 -24.080  1.00  3.430          H  
ATOM     41 2HB  GLN A   3      -1.348  14.700 -24.377  1.00  3.430          H  
ATOM     42 1HG  GLN A   3      -1.928  15.994 -26.324  1.00  3.430          H  
ATOM     43 2HG  GLN A   3      -2.046  14.272 -26.782  1.00  3.430          H  
ATOM     44 1HE2 GLN A   3      -5.207  15.004 -28.247  1.00  3.430          H  
ATOM     45 2HE2 GLN A   3      -3.656  14.273 -28.474  1.00  3.430          H  
ATOM     46  N   ASP A   4      -1.133  11.726 -24.381  1.00  2.740          N  
ATOM     47  CA  ASP A   4      -0.456  10.656 -25.134  1.00  3.180          C  
ATOM     48  C   ASP A   4      -1.371   9.463 -25.410  1.00  3.070          C  
ATOM     49  O   ASP A   4      -1.229   8.819 -26.448  1.00  3.290          O  
ATOM     50  CB  ASP A   4       0.834  10.141 -24.493  1.00  4.280          C  
ATOM     51  CG  ASP A   4       2.058  11.082 -24.629  1.00  4.280          C  
ATOM     52  OD1 ASP A   4       2.011  12.039 -25.359  1.00  4.280          O  
ATOM     53  OD2 ASP A   4       3.055  10.787 -24.015  1.00  4.280          O  
ATOM     54  H   ASP A   4      -0.748  12.127 -23.504  1.00  3.290          H  
ATOM     55  HA  ASP A   4      -0.168  11.074 -26.100  1.00  3.820          H  
ATOM     56 1HB  ASP A   4       0.647   9.961 -23.438  1.00  5.130          H  
ATOM     57 2HB  ASP A   4       1.088   9.179 -24.936  1.00  5.130          H  
ATOM     58  N   VAL A   5      -2.288   9.155 -24.487  1.00  2.800          N  
ATOM     59  CA  VAL A   5      -3.243   8.058 -24.641  1.00  2.820          C  
ATOM     60  C   VAL A   5      -4.231   8.418 -25.763  1.00  2.450          C  
ATOM     61  O   VAL A   5      -4.569   7.592 -26.617  1.00  2.550          O  
ATOM     62  CB  VAL A   5      -3.957   7.782 -23.299  1.00  3.940          C  
ATOM     63  CG1 VAL A   5      -5.079   6.760 -23.465  1.00  3.940          C  
ATOM     64  CG2 VAL A   5      -2.926   7.267 -22.291  1.00  3.940          C  
ATOM     65  H   VAL A   5      -2.338   9.732 -23.657  1.00  3.360          H  
ATOM     66  HA  VAL A   5      -2.696   7.159 -24.929  1.00  3.380          H  
ATOM     67  HB  VAL A   5      -4.400   8.704 -22.941  1.00  4.730          H  
ATOM     68 1HG1 VAL A   5      -5.561   6.595 -22.504  1.00  4.730          H  
ATOM     69 2HG1 VAL A   5      -5.820   7.124 -24.177  1.00  4.730          H  
ATOM     70 3HG1 VAL A   5      -4.667   5.827 -23.816  1.00  4.730          H  
ATOM     71 1HG2 VAL A   5      -3.401   7.080 -21.331  1.00  4.730          H  
ATOM     72 2HG2 VAL A   5      -2.492   6.340 -22.666  1.00  4.730          H  
ATOM     73 3HG2 VAL A   5      -2.139   7.998 -22.167  1.00  4.730          H  
ATOM     74  N   VAL A   6      -4.700   9.664 -25.757  1.00  2.080          N  
ATOM     75  CA  VAL A   6      -5.628  10.144 -26.779  1.00  1.820          C  
ATOM     76  C   VAL A   6      -5.005   9.982 -28.169  1.00  2.060          C  
ATOM     77  O   VAL A   6      -5.630   9.442 -29.090  1.00  2.060          O  
ATOM     78  CB  VAL A   6      -5.931  11.644 -26.513  1.00  2.650          C  
ATOM     79  CG1 VAL A   6      -6.677  12.306 -27.600  1.00  2.650          C  
ATOM     80  CG2 VAL A   6      -6.739  11.784 -25.290  1.00  2.650          C  
ATOM     81  H   VAL A   6      -4.421  10.282 -24.987  1.00  2.500          H  
ATOM     82  HA  VAL A   6      -6.550   9.563 -26.722  1.00  2.180          H  
ATOM     83  HB  VAL A   6      -4.997  12.160 -26.413  1.00  3.180          H  
ATOM     84 1HG1 VAL A   6      -6.815  13.339 -27.315  1.00  3.180          H  
ATOM     85 2HG1 VAL A   6      -6.122  12.259 -28.542  1.00  3.180          H  
ATOM     86 3HG1 VAL A   6      -7.621  11.860 -27.719  1.00  3.180          H  
ATOM     87 1HG2 VAL A   6      -6.897  12.838 -25.133  1.00  3.180          H  
ATOM     88 2HG2 VAL A   6      -7.691  11.278 -25.414  1.00  3.180          H  
ATOM     89 3HG2 VAL A   6      -6.225  11.360 -24.454  1.00  3.180          H  
ATOM     90  N   ASP A   7      -3.742  10.373 -28.319  1.00  2.390          N  
ATOM     91  CA  ASP A   7      -3.106  10.245 -29.620  1.00  2.760          C  
ATOM     92  C   ASP A   7      -2.741   8.788 -29.949  1.00  2.990          C  
ATOM     93  O   ASP A   7      -3.003   8.306 -31.055  1.00  3.110          O  
ATOM     94  CB  ASP A   7      -1.831  11.087 -29.647  1.00  3.720          C  
ATOM     95  CG  ASP A   7      -2.073  12.598 -29.591  1.00  3.720          C  
ATOM     96  OD1 ASP A   7      -3.156  13.055 -29.851  1.00  3.720          O  
ATOM     97  OD2 ASP A   7      -1.149  13.293 -29.283  1.00  3.720          O  
ATOM     98  H   ASP A   7      -3.256  10.816 -27.533  1.00  2.870          H  
ATOM     99  HA  ASP A   7      -3.799  10.612 -30.378  1.00  3.310          H  
ATOM    100 1HB  ASP A   7      -1.216  10.815 -28.781  1.00  4.460          H  
ATOM    101 2HB  ASP A   7      -1.257  10.853 -30.541  1.00  4.460          H  
ATOM    102  N   GLN A   8      -2.192   8.056 -28.974  1.00  3.110          N  
ATOM    103  CA  GLN A   8      -1.738   6.681 -29.166  1.00  3.440          C  
ATOM    104  C   GLN A   8      -2.812   5.730 -29.634  1.00  3.260          C  
ATOM    105  O   GLN A   8      -2.551   4.857 -30.461  1.00  3.500          O  
ATOM    106  CB  GLN A   8      -1.137   6.122 -27.877  1.00  4.680          C  
ATOM    107  CG  GLN A   8      -0.622   4.693 -27.991  1.00  4.680          C  
ATOM    108  CD  GLN A   8      -0.000   4.213 -26.719  1.00  4.680          C  
ATOM    109  OE1 GLN A   8      -0.053   4.887 -25.687  1.00  4.680          O  
ATOM    110  NE2 GLN A   8       0.601   3.032 -26.770  1.00  4.680          N  
ATOM    111  H   GLN A   8      -2.007   8.486 -28.071  1.00  3.730          H  
ATOM    112  HA  GLN A   8      -0.958   6.694 -29.925  1.00  4.130          H  
ATOM    113 1HB  GLN A   8      -0.307   6.752 -27.566  1.00  5.620          H  
ATOM    114 2HB  GLN A   8      -1.887   6.158 -27.089  1.00  5.620          H  
ATOM    115 1HG  GLN A   8      -1.457   4.028 -28.214  1.00  5.620          H  
ATOM    116 2HG  GLN A   8       0.118   4.642 -28.785  1.00  5.620          H  
ATOM    117 1HE2 GLN A   8       1.039   2.655 -25.951  1.00  5.620          H  
ATOM    118 2HE2 GLN A   8       0.619   2.514 -27.627  1.00  5.620          H  
ATOM    119  N   PHE A   9      -4.020   5.890 -29.116  1.00  2.890          N  
ATOM    120  CA  PHE A   9      -5.088   4.980 -29.470  1.00  2.790          C  
ATOM    121  C   PHE A   9      -6.081   5.551 -30.486  1.00  2.580          C  
ATOM    122  O   PHE A   9      -7.193   5.035 -30.617  1.00  2.480          O  
ATOM    123  CB  PHE A   9      -5.767   4.507 -28.193  1.00  3.950          C  
ATOM    124  CG  PHE A   9      -4.782   3.738 -27.327  1.00  3.950          C  
ATOM    125  CD1 PHE A   9      -4.183   4.346 -26.249  1.00  3.950          C  
ATOM    126  CD2 PHE A   9      -4.435   2.427 -27.612  1.00  3.950          C  
ATOM    127  CE1 PHE A   9      -3.269   3.690 -25.467  1.00  3.950          C  
ATOM    128  CE2 PHE A   9      -3.517   1.757 -26.829  1.00  3.950          C  
ATOM    129  CZ  PHE A   9      -2.934   2.394 -25.755  1.00  3.950          C  
ATOM    130  H   PHE A   9      -4.181   6.604 -28.398  1.00  3.470          H  
ATOM    131  HA  PHE A   9      -4.634   4.104 -29.931  1.00  3.350          H  
ATOM    132 1HB  PHE A   9      -6.132   5.369 -27.630  1.00  4.740          H  
ATOM    133 2HB  PHE A   9      -6.612   3.864 -28.427  1.00  4.740          H  
ATOM    134  HD1 PHE A   9      -4.439   5.362 -26.027  1.00  4.740          H  
ATOM    135  HD2 PHE A   9      -4.891   1.924 -28.466  1.00  4.740          H  
ATOM    136  HE1 PHE A   9      -2.803   4.202 -24.622  1.00  4.740          H  
ATOM    137  HE2 PHE A   9      -3.249   0.725 -27.062  1.00  4.740          H  
ATOM    138  HZ  PHE A   9      -2.205   1.870 -25.139  1.00  4.740          H  
ATOM    139  N   PHE A  10      -5.658   6.582 -31.231  1.00  2.610          N  
ATOM    140  CA  PHE A  10      -6.432   7.202 -32.311  1.00  2.550          C  
ATOM    141  C   PHE A  10      -7.758   7.870 -31.945  1.00  2.250          C  
ATOM    142  O   PHE A  10      -8.721   7.775 -32.710  1.00  2.250          O  
ATOM    143  CB  PHE A  10      -6.738   6.165 -33.402  1.00  3.590          C  
ATOM    144  CG  PHE A  10      -5.529   5.476 -33.955  1.00  3.590          C  
ATOM    145  CD1 PHE A  10      -5.210   4.191 -33.545  1.00  3.590          C  
ATOM    146  CD2 PHE A  10      -4.713   6.100 -34.888  1.00  3.590          C  
ATOM    147  CE1 PHE A  10      -4.106   3.547 -34.046  1.00  3.590          C  
ATOM    148  CE2 PHE A  10      -3.605   5.453 -35.395  1.00  3.590          C  
ATOM    149  CZ  PHE A  10      -3.302   4.175 -34.970  1.00  3.590          C  
ATOM    150  H   PHE A  10      -4.725   6.977 -31.058  1.00  3.130          H  
ATOM    151  HA  PHE A  10      -5.795   7.975 -32.746  1.00  3.060          H  
ATOM    152 1HB  PHE A  10      -7.422   5.410 -33.023  1.00  4.310          H  
ATOM    153 2HB  PHE A  10      -7.243   6.658 -34.228  1.00  4.310          H  
ATOM    154  HD1 PHE A  10      -5.851   3.696 -32.811  1.00  4.310          H  
ATOM    155  HD2 PHE A  10      -4.954   7.111 -35.222  1.00  4.310          H  
ATOM    156  HE1 PHE A  10      -3.866   2.539 -33.710  1.00  4.310          H  
ATOM    157  HE2 PHE A  10      -2.968   5.950 -36.128  1.00  4.310          H  
ATOM    158  HZ  PHE A  10      -2.427   3.663 -35.366  1.00  4.310          H  
ATOM    159  N   GLN A  11      -7.838   8.546 -30.806  1.00  2.050          N  
ATOM    160  CA  GLN A  11      -9.055   9.262 -30.481  1.00  1.830          C  
ATOM    161  C   GLN A  11      -9.081  10.544 -31.315  1.00  1.680          C  
ATOM    162  O   GLN A  11      -8.051  11.208 -31.410  1.00  1.770          O  
ATOM    163  CB  GLN A  11      -9.063   9.633 -29.009  1.00  2.650          C  
ATOM    164  CG  GLN A  11     -10.287  10.398 -28.550  1.00  2.650          C  
ATOM    165  CD  GLN A  11     -10.214  10.820 -27.129  1.00  2.650          C  
ATOM    166  OE1 GLN A  11      -9.840  10.054 -26.242  1.00  2.650          O  
ATOM    167  NE2 GLN A  11     -10.561  12.080 -26.900  1.00  2.650          N  
ATOM    168  H   GLN A  11      -7.031   8.621 -30.177  1.00  2.460          H  
ATOM    169  HA  GLN A  11      -9.896   8.620 -30.708  1.00  2.200          H  
ATOM    170 1HB  GLN A  11      -8.992   8.725 -28.412  1.00  3.180          H  
ATOM    171 2HB  GLN A  11      -8.190  10.188 -28.818  1.00  3.180          H  
ATOM    172 1HG  GLN A  11     -10.382  11.296 -29.140  1.00  3.180          H  
ATOM    173 2HG  GLN A  11     -11.167   9.772 -28.673  1.00  3.180          H  
ATOM    174 1HE2 GLN A  11     -10.540  12.464 -25.967  1.00  3.180          H  
ATOM    175 2HE2 GLN A  11     -10.862  12.668 -27.663  1.00  3.180          H  
ATOM    176  N   PRO A  12     -10.182  10.900 -31.994  1.00  1.780          N  
ATOM    177  CA  PRO A  12     -10.282  12.138 -32.732  1.00  1.870          C  
ATOM    178  C   PRO A  12     -10.329  13.270 -31.732  1.00  1.590          C  
ATOM    179  O   PRO A  12     -10.941  13.118 -30.674  1.00  1.580          O  
ATOM    180  CB  PRO A  12     -11.597  11.973 -33.502  1.00  2.810          C  
ATOM    181  CG  PRO A  12     -12.414  11.001 -32.660  1.00  2.810          C  
ATOM    182  CD  PRO A  12     -11.388  10.060 -32.027  1.00  2.810          C  
ATOM    183  HA  PRO A  12      -9.419  12.241 -33.407  1.00  2.240          H  
ATOM    184 1HB  PRO A  12     -12.086  12.953 -33.618  1.00  3.370          H  
ATOM    185 2HB  PRO A  12     -11.394  11.593 -34.514  1.00  3.370          H  
ATOM    186 1HG  PRO A  12     -12.990  11.559 -31.904  1.00  3.370          H  
ATOM    187 2HG  PRO A  12     -13.145  10.472 -33.290  1.00  3.370          H  
ATOM    188 1HD  PRO A  12     -11.733   9.814 -31.020  1.00  3.370          H  
ATOM    189 2HD  PRO A  12     -11.219   9.163 -32.651  1.00  3.370          H  
ATOM    190  N   VAL A  13      -9.739  14.405 -32.067  1.00  1.620          N  
ATOM    191  CA  VAL A  13      -9.807  15.560 -31.188  1.00  1.440          C  
ATOM    192  C   VAL A  13     -10.105  16.827 -31.946  1.00  1.560          C  
ATOM    193  O   VAL A  13      -9.860  16.912 -33.150  1.00  1.780          O  
ATOM    194  CB  VAL A  13      -8.482  15.765 -30.431  1.00  2.090          C  
ATOM    195  CG1 VAL A  13      -8.172  14.552 -29.578  1.00  2.090          C  
ATOM    196  CG2 VAL A  13      -7.342  16.042 -31.402  1.00  2.090          C  
ATOM    197  H   VAL A  13      -9.251  14.471 -32.950  1.00  1.940          H  
ATOM    198  HA  VAL A  13     -10.604  15.398 -30.461  1.00  1.730          H  
ATOM    199  HB  VAL A  13      -8.590  16.621 -29.773  1.00  2.510          H  
ATOM    200 1HG1 VAL A  13      -7.254  14.747 -29.044  1.00  2.510          H  
ATOM    201 2HG1 VAL A  13      -8.983  14.377 -28.872  1.00  2.510          H  
ATOM    202 3HG1 VAL A  13      -8.042  13.668 -30.203  1.00  2.510          H  
ATOM    203 1HG2 VAL A  13      -6.425  16.200 -30.839  1.00  2.510          H  
ATOM    204 2HG2 VAL A  13      -7.214  15.190 -32.067  1.00  2.510          H  
ATOM    205 3HG2 VAL A  13      -7.552  16.935 -31.994  1.00  2.510          H  
ATOM    206  N   LYS A  14     -10.547  17.838 -31.226  1.00  1.500          N  
ATOM    207  CA  LYS A  14     -10.637  19.156 -31.800  1.00  1.630          C  
ATOM    208  C   LYS A  14      -9.202  19.667 -31.717  1.00  1.510          C  
ATOM    209  O   LYS A  14      -8.575  19.469 -30.676  1.00  1.380          O  
ATOM    210  CB  LYS A  14     -11.580  20.032 -30.977  1.00  2.230          C  
ATOM    211  CG  LYS A  14     -13.025  19.580 -30.994  1.00  2.230          C  
ATOM    212  CD  LYS A  14     -13.897  20.489 -30.135  1.00  2.230          C  
ATOM    213  CE  LYS A  14     -15.351  20.027 -30.135  1.00  2.230          C  
ATOM    214  NZ  LYS A  14     -16.207  20.879 -29.262  1.00  2.230          N  
ATOM    215  H   LYS A  14     -10.777  17.687 -30.254  1.00  1.800          H  
ATOM    216  HA  LYS A  14     -10.985  19.084 -32.824  1.00  1.960          H  
ATOM    217 1HB  LYS A  14     -11.248  20.049 -29.942  1.00  2.680          H  
ATOM    218 2HB  LYS A  14     -11.541  21.055 -31.350  1.00  2.680          H  
ATOM    219 1HG  LYS A  14     -13.393  19.593 -32.019  1.00  2.680          H  
ATOM    220 2HG  LYS A  14     -13.091  18.562 -30.617  1.00  2.680          H  
ATOM    221 1HD  LYS A  14     -13.524  20.485 -29.108  1.00  2.680          H  
ATOM    222 2HD  LYS A  14     -13.851  21.509 -30.516  1.00  2.680          H  
ATOM    223 1HE  LYS A  14     -15.736  20.065 -31.153  1.00  2.680          H  
ATOM    224 2HE  LYS A  14     -15.398  18.997 -29.778  1.00  2.680          H  
ATOM    225 1HZ  LYS A  14     -17.159  20.540 -29.290  1.00  2.680          H  
ATOM    226 2HZ  LYS A  14     -15.864  20.838 -28.308  1.00  2.680          H  
ATOM    227 3HZ  LYS A  14     -16.182  21.835 -29.588  1.00  2.680          H  
ATOM    228  N   PRO A  15      -8.640  20.373 -32.721  1.00  1.620          N  
ATOM    229  CA  PRO A  15      -7.281  20.921 -32.677  1.00  1.610          C  
ATOM    230  C   PRO A  15      -7.032  21.674 -31.365  1.00  1.560          C  
ATOM    231  O   PRO A  15      -5.953  21.542 -30.769  1.00  1.510          O  
ATOM    232  CB  PRO A  15      -7.291  21.865 -33.888  1.00  2.420          C  
ATOM    233  CG  PRO A  15      -8.247  21.191 -34.864  1.00  2.420          C  
ATOM    234  CD  PRO A  15      -9.359  20.615 -33.989  1.00  2.420          C  
ATOM    235  HA  PRO A  15      -6.555  20.111 -32.807  1.00  1.930          H  
ATOM    236 1HB  PRO A  15      -7.609  22.874 -33.590  1.00  2.900          H  
ATOM    237 2HB  PRO A  15      -6.269  21.960 -34.292  1.00  2.900          H  
ATOM    238 1HG  PRO A  15      -8.619  21.924 -35.600  1.00  2.900          H  
ATOM    239 2HG  PRO A  15      -7.717  20.412 -35.432  1.00  2.900          H  
ATOM    240 1HD  PRO A  15     -10.185  21.331 -33.852  1.00  2.900          H  
ATOM    241 2HD  PRO A  15      -9.688  19.665 -34.447  1.00  2.900          H  
ATOM    242  N   THR A  16      -8.085  22.359 -30.898  1.00  1.610          N  
ATOM    243  CA  THR A  16      -8.196  23.119 -29.664  1.00  1.650          C  
ATOM    244  C   THR A  16      -7.516  22.472 -28.459  1.00  1.470          C  
ATOM    245  O   THR A  16      -6.929  23.159 -27.613  1.00  1.480          O  
ATOM    246  CB  THR A  16      -9.691  23.346 -29.349  1.00  2.290          C  
ATOM    247  OG1 THR A  16     -10.299  24.081 -30.425  1.00  2.290          O  
ATOM    248  CG2 THR A  16      -9.839  24.129 -28.076  1.00  2.290          C  
ATOM    249  H   THR A  16      -8.903  22.432 -31.488  1.00  1.930          H  
ATOM    250  HA  THR A  16      -7.728  24.091 -29.828  1.00  1.980          H  
ATOM    251  HB  THR A  16     -10.192  22.383 -29.247  1.00  2.750          H  
ATOM    252  HG1 THR A  16     -11.253  24.126 -30.286  1.00  2.750          H  
ATOM    253 1HG2 THR A  16     -10.897  24.287 -27.870  1.00  2.750          H  
ATOM    254 2HG2 THR A  16      -9.402  23.581 -27.264  1.00  2.750          H  
ATOM    255 3HG2 THR A  16      -9.342  25.094 -28.174  1.00  2.750          H  
ATOM    256  N   LEU A  17      -7.605  21.147 -28.334  1.00  1.380          N  
ATOM    257  CA  LEU A  17      -7.064  20.500 -27.149  1.00  1.260          C  
ATOM    258  C   LEU A  17      -5.581  20.792 -26.989  1.00  1.130          C  
ATOM    259  O   LEU A  17      -5.096  20.944 -25.866  1.00  1.080          O  
ATOM    260  CB  LEU A  17      -7.248  18.977 -27.207  1.00  1.810          C  
ATOM    261  CG  LEU A  17      -8.573  18.416 -26.648  1.00  1.810          C  
ATOM    262  CD1 LEU A  17      -9.745  18.868 -27.531  1.00  1.810          C  
ATOM    263  CD2 LEU A  17      -8.464  16.879 -26.540  1.00  1.810          C  
ATOM    264  H   LEU A  17      -8.051  20.582 -29.066  1.00  1.660          H  
ATOM    265  HA  LEU A  17      -7.584  20.887 -26.274  1.00  1.510          H  
ATOM    266 1HB  LEU A  17      -7.174  18.667 -28.253  1.00  2.170          H  
ATOM    267 2HB  LEU A  17      -6.428  18.507 -26.656  1.00  2.170          H  
ATOM    268  HG  LEU A  17      -8.745  18.825 -25.676  1.00  2.170          H  
ATOM    269 1HD1 LEU A  17     -10.672  18.488 -27.139  1.00  2.170          H  
ATOM    270 2HD1 LEU A  17      -9.801  19.949 -27.560  1.00  2.170          H  
ATOM    271 3HD1 LEU A  17      -9.602  18.486 -28.533  1.00  2.170          H  
ATOM    272 1HD2 LEU A  17      -9.385  16.467 -26.124  1.00  2.170          H  
ATOM    273 2HD2 LEU A  17      -8.292  16.464 -27.508  1.00  2.170          H  
ATOM    274 3HD2 LEU A  17      -7.625  16.614 -25.887  1.00  2.170          H  
ATOM    275  N   GLY A  18      -4.853  20.918 -28.114  1.00  1.140          N  
ATOM    276  CA  GLY A  18      -3.414  21.134 -28.106  1.00  1.140          C  
ATOM    277  C   GLY A  18      -3.038  22.576 -27.803  1.00  1.210          C  
ATOM    278  O   GLY A  18      -1.858  22.899 -27.675  1.00  1.190          O  
ATOM    279  H   GLY A  18      -5.305  20.852 -29.030  1.00  1.370          H  
ATOM    280 1HA  GLY A  18      -2.955  20.474 -27.372  1.00  1.370          H  
ATOM    281 2HA  GLY A  18      -3.012  20.855 -29.079  1.00  1.370          H  
ATOM    282  N   GLN A  19      -4.032  23.447 -27.694  1.00  1.340          N  
ATOM    283  CA  GLN A  19      -3.799  24.836 -27.373  1.00  1.470          C  
ATOM    284  C   GLN A  19      -4.159  25.045 -25.917  1.00  1.410          C  
ATOM    285  O   GLN A  19      -3.446  25.735 -25.185  1.00  1.470          O  
ATOM    286  CB  GLN A  19      -4.616  25.746 -28.287  1.00  2.010          C  
ATOM    287  CG  GLN A  19      -4.223  25.625 -29.744  1.00  2.010          C  
ATOM    288  CD  GLN A  19      -2.780  26.033 -29.937  1.00  2.010          C  
ATOM    289  OE1 GLN A  19      -2.390  27.126 -29.501  1.00  2.010          O  
ATOM    290  NE2 GLN A  19      -1.989  25.177 -30.567  1.00  2.010          N  
ATOM    291  H   GLN A  19      -4.992  23.129 -27.807  1.00  1.610          H  
ATOM    292  HA  GLN A  19      -2.742  25.063 -27.493  1.00  1.760          H  
ATOM    293 1HB  GLN A  19      -5.674  25.489 -28.201  1.00  2.410          H  
ATOM    294 2HB  GLN A  19      -4.499  26.783 -27.977  1.00  2.410          H  
ATOM    295 1HG  GLN A  19      -4.340  24.587 -30.060  1.00  2.410          H  
ATOM    296 2HG  GLN A  19      -4.854  26.277 -30.346  1.00  2.410          H  
ATOM    297 1HE2 GLN A  19      -1.028  25.395 -30.727  1.00  2.410          H  
ATOM    298 2HE2 GLN A  19      -2.357  24.302 -30.894  1.00  2.410          H  
ATOM    299  N   ILE A  20      -5.230  24.389 -25.462  1.00  1.330          N  
ATOM    300  CA  ILE A  20      -5.633  24.566 -24.078  1.00  1.310          C  
ATOM    301  C   ILE A  20      -4.588  23.980 -23.151  1.00  1.200          C  
ATOM    302  O   ILE A  20      -4.133  24.662 -22.225  1.00  1.260          O  
ATOM    303  CB  ILE A  20      -6.963  23.853 -23.753  1.00  1.840          C  
ATOM    304  CG1 ILE A  20      -8.125  24.524 -24.498  1.00  1.840          C  
ATOM    305  CG2 ILE A  20      -7.194  23.896 -22.200  1.00  1.840          C  
ATOM    306  CD1 ILE A  20      -9.413  23.711 -24.476  1.00  1.840          C  
ATOM    307  H   ILE A  20      -5.796  23.835 -26.108  1.00  1.600          H  
ATOM    308  HA  ILE A  20      -5.730  25.624 -23.869  1.00  1.570          H  
ATOM    309  HB  ILE A  20      -6.916  22.821 -24.093  1.00  2.210          H  
ATOM    310 1HG1 ILE A  20      -8.317  25.498 -24.056  1.00  2.210          H  
ATOM    311 2HG1 ILE A  20      -7.831  24.669 -25.539  1.00  2.210          H  
ATOM    312 1HG2 ILE A  20      -8.115  23.397 -21.939  1.00  2.210          H  
ATOM    313 2HG2 ILE A  20      -6.386  23.397 -21.678  1.00  2.210          H  
ATOM    314 3HG2 ILE A  20      -7.243  24.933 -21.868  1.00  2.210          H  
ATOM    315 1HD1 ILE A  20     -10.183  24.245 -25.030  1.00  2.210          H  
ATOM    316 2HD1 ILE A  20      -9.238  22.738 -24.940  1.00  2.210          H  
ATOM    317 3HD1 ILE A  20      -9.756  23.563 -23.460  1.00  2.210          H  
ATOM    318  N   VAL A  21      -4.174  22.741 -23.415  1.00  1.090          N  
ATOM    319  CA  VAL A  21      -3.232  22.132 -22.502  1.00  1.060          C  
ATOM    320  C   VAL A  21      -1.883  22.776 -22.641  1.00  1.180          C  
ATOM    321  O   VAL A  21      -1.215  22.985 -21.642  1.00  1.260          O  
ATOM    322  CB  VAL A  21      -3.131  20.603 -22.700  1.00  1.500          C  
ATOM    323  CG1 VAL A  21      -4.516  20.028 -22.639  1.00  1.500          C  
ATOM    324  CG2 VAL A  21      -2.429  20.223 -24.003  1.00  1.500          C  
ATOM    325  H   VAL A  21      -4.552  22.231 -24.223  1.00  1.310          H  
ATOM    326  HA  VAL A  21      -3.583  22.309 -21.488  1.00  1.270          H  
ATOM    327  HB  VAL A  21      -2.573  20.175 -21.869  1.00  1.800          H  
ATOM    328 1HG1 VAL A  21      -4.457  18.940 -22.732  1.00  1.800          H  
ATOM    329 2HG1 VAL A  21      -4.953  20.290 -21.706  1.00  1.800          H  
ATOM    330 3HG1 VAL A  21      -5.118  20.419 -23.440  1.00  1.800          H  
ATOM    331 1HG2 VAL A  21      -2.411  19.140 -24.081  1.00  1.800          H  
ATOM    332 2HG2 VAL A  21      -2.957  20.622 -24.845  1.00  1.800          H  
ATOM    333 3HG2 VAL A  21      -1.406  20.576 -24.018  1.00  1.800          H  
ATOM    334  N   ARG A  22      -1.490  23.128 -23.870  1.00  1.270          N  
ATOM    335  CA  ARG A  22      -0.193  23.726 -24.091  1.00  1.480          C  
ATOM    336  C   ARG A  22      -0.057  25.012 -23.319  1.00  1.590          C  
ATOM    337  O   ARG A  22       0.897  25.188 -22.558  1.00  1.720          O  
ATOM    338  CB  ARG A  22       0.053  24.006 -25.561  1.00  1.990          C  
ATOM    339  CG  ARG A  22       1.410  24.636 -25.861  1.00  1.990          C  
ATOM    340  CD  ARG A  22       1.585  24.983 -27.308  1.00  1.990          C  
ATOM    341  NE  ARG A  22       0.638  26.009 -27.783  1.00  1.990          N  
ATOM    342  CZ  ARG A  22       0.722  27.348 -27.544  1.00  1.990          C  
ATOM    343  NH1 ARG A  22       1.691  27.850 -26.798  1.00  1.990          N  
ATOM    344  NH2 ARG A  22      -0.179  28.162 -28.068  1.00  1.990          N  
ATOM    345  H   ARG A  22      -2.099  22.956 -24.658  1.00  1.520          H  
ATOM    346  HA  ARG A  22       0.569  23.030 -23.766  1.00  1.780          H  
ATOM    347 1HB  ARG A  22       0.013  23.070 -26.105  1.00  2.390          H  
ATOM    348 2HB  ARG A  22      -0.729  24.654 -25.954  1.00  2.390          H  
ATOM    349 1HG  ARG A  22       1.529  25.540 -25.273  1.00  2.390          H  
ATOM    350 2HG  ARG A  22       2.193  23.929 -25.587  1.00  2.390          H  
ATOM    351 1HD  ARG A  22       2.600  25.341 -27.479  1.00  2.390          H  
ATOM    352 2HD  ARG A  22       1.423  24.082 -27.902  1.00  2.390          H  
ATOM    353  HE  ARG A  22      -0.128  25.695 -28.372  1.00  2.390          H  
ATOM    354 1HH1 ARG A  22       2.388  27.246 -26.391  1.00  2.390          H  
ATOM    355 2HH1 ARG A  22       1.730  28.847 -26.628  1.00  2.390          H  
ATOM    356 1HH2 ARG A  22      -0.935  27.783 -28.657  1.00  2.390          H  
ATOM    357 2HH2 ARG A  22      -0.130  29.155 -27.896  1.00  2.390          H  
ATOM    358  N   GLN A  23      -1.025  25.913 -23.470  1.00  1.560          N  
ATOM    359  CA  GLN A  23      -0.929  27.197 -22.816  1.00  1.680          C  
ATOM    360  C   GLN A  23      -0.906  27.035 -21.303  1.00  1.640          C  
ATOM    361  O   GLN A  23      -0.207  27.769 -20.610  1.00  1.840          O  
ATOM    362  CB  GLN A  23      -2.078  28.108 -23.238  1.00  2.300          C  
ATOM    363  CG  GLN A  23      -1.946  29.549 -22.759  1.00  2.300          C  
ATOM    364  CD  GLN A  23      -0.743  30.244 -23.391  1.00  2.300          C  
ATOM    365  OE1 GLN A  23      -0.584  30.237 -24.619  1.00  2.300          O  
ATOM    366  NE2 GLN A  23       0.104  30.839 -22.564  1.00  2.300          N  
ATOM    367  H   GLN A  23      -1.829  25.728 -24.084  1.00  1.870          H  
ATOM    368  HA  GLN A  23       0.012  27.659 -23.120  1.00  2.020          H  
ATOM    369 1HB  GLN A  23      -2.154  28.109 -24.327  1.00  2.760          H  
ATOM    370 2HB  GLN A  23      -3.016  27.697 -22.853  1.00  2.760          H  
ATOM    371 1HG  GLN A  23      -2.844  30.096 -23.038  1.00  2.760          H  
ATOM    372 2HG  GLN A  23      -1.821  29.565 -21.673  1.00  2.760          H  
ATOM    373 1HE2 GLN A  23       0.911  31.312 -22.923  1.00  2.760          H  
ATOM    374 2HE2 GLN A  23      -0.060  30.810 -21.571  1.00  2.760          H  
ATOM    375  N   LYS A  24      -1.649  26.056 -20.787  1.00  1.460          N  
ATOM    376  CA  LYS A  24      -1.709  25.817 -19.357  1.00  1.500          C  
ATOM    377  C   LYS A  24      -0.666  24.818 -18.830  1.00  1.610          C  
ATOM    378  O   LYS A  24      -0.730  24.404 -17.655  1.00  1.660          O  
ATOM    379  CB  LYS A  24      -3.110  25.353 -18.966  1.00  2.080          C  
ATOM    380  CG  LYS A  24      -4.192  26.404 -19.161  1.00  2.080          C  
ATOM    381  CD  LYS A  24      -5.576  25.899 -18.714  1.00  2.080          C  
ATOM    382  CE  LYS A  24      -6.648  26.976 -18.872  1.00  2.080          C  
ATOM    383  NZ  LYS A  24      -6.468  28.124 -17.904  1.00  2.080          N  
ATOM    384  H   LYS A  24      -2.249  25.493 -21.402  1.00  1.750          H  
ATOM    385  HA  LYS A  24      -1.519  26.768 -18.860  1.00  1.800          H  
ATOM    386 1HB  LYS A  24      -3.367  24.496 -19.586  1.00  2.500          H  
ATOM    387 2HB  LYS A  24      -3.120  25.033 -17.925  1.00  2.500          H  
ATOM    388 1HG  LYS A  24      -3.919  27.295 -18.597  1.00  2.500          H  
ATOM    389 2HG  LYS A  24      -4.236  26.662 -20.221  1.00  2.500          H  
ATOM    390 1HD  LYS A  24      -5.862  25.056 -19.341  1.00  2.500          H  
ATOM    391 2HD  LYS A  24      -5.539  25.569 -17.673  1.00  2.500          H  
ATOM    392 1HE  LYS A  24      -6.600  27.363 -19.888  1.00  2.500          H  
ATOM    393 2HE  LYS A  24      -7.628  26.529 -18.710  1.00  2.500          H  
ATOM    394 1HZ  LYS A  24      -7.195  28.802 -18.055  1.00  2.500          H  
ATOM    395 2HZ  LYS A  24      -6.532  27.797 -16.917  1.00  2.500          H  
ATOM    396 3HZ  LYS A  24      -5.573  28.563 -18.040  1.00  2.500          H  
ATOM    397  N   LEU A  25       0.285  24.364 -19.650  1.00  1.720          N  
ATOM    398  CA  LEU A  25       1.233  23.448 -19.050  1.00  1.920          C  
ATOM    399  C   LEU A  25       1.999  24.235 -18.026  1.00  2.020          C  
ATOM    400  O   LEU A  25       2.426  25.362 -18.275  1.00  2.220          O  
ATOM    401  CB  LEU A  25       2.202  22.782 -20.042  1.00  2.610          C  
ATOM    402  CG  LEU A  25       1.597  21.809 -21.079  1.00  2.610          C  
ATOM    403  CD1 LEU A  25       2.707  21.213 -21.916  1.00  2.610          C  
ATOM    404  CD2 LEU A  25       0.735  20.730 -20.408  1.00  2.610          C  
ATOM    405  H   LEU A  25       0.367  24.672 -20.625  1.00  2.060          H  
ATOM    406  HA  LEU A  25       0.695  22.674 -18.511  1.00  2.300          H  
ATOM    407 1HB  LEU A  25       2.683  23.580 -20.607  1.00  3.130          H  
ATOM    408 2HB  LEU A  25       2.959  22.263 -19.492  1.00  3.130          H  
ATOM    409  HG  LEU A  25       1.002  22.359 -21.733  1.00  3.130          H  
ATOM    410 1HD1 LEU A  25       2.276  20.565 -22.678  1.00  3.130          H  
ATOM    411 2HD1 LEU A  25       3.265  22.016 -22.397  1.00  3.130          H  
ATOM    412 3HD1 LEU A  25       3.376  20.630 -21.279  1.00  3.130          H  
ATOM    413 1HD2 LEU A  25       0.318  20.094 -21.176  1.00  3.130          H  
ATOM    414 2HD2 LEU A  25       1.336  20.144 -19.724  1.00  3.130          H  
ATOM    415 3HD2 LEU A  25      -0.088  21.185 -19.866  1.00  3.130          H  
ATOM    416  N   SER A  26       2.146  23.631 -16.857  1.00  2.210          N  
ATOM    417  CA  SER A  26       2.824  24.189 -15.688  1.00  2.500          C  
ATOM    418  C   SER A  26       2.022  25.321 -15.004  1.00  2.510          C  
ATOM    419  O   SER A  26       2.469  25.880 -14.005  1.00  2.870          O  
ATOM    420  CB  SER A  26       4.211  24.703 -16.061  1.00  3.380          C  
ATOM    421  OG  SER A  26       4.984  23.703 -16.669  1.00  3.380          O  
ATOM    422  H   SER A  26       1.747  22.708 -16.760  1.00  2.650          H  
ATOM    423  HA  SER A  26       2.950  23.382 -14.962  1.00  3.000          H  
ATOM    424 1HB  SER A  26       4.154  25.574 -16.697  1.00  4.060          H  
ATOM    425 2HB  SER A  26       4.709  25.021 -15.162  1.00  4.060          H  
ATOM    426  HG  SER A  26       5.854  24.085 -16.778  1.00  4.060          H  
ATOM    427  N   GLU A  27       0.817  25.642 -15.503  1.00  2.560          N  
ATOM    428  CA  GLU A  27      -0.036  26.626 -14.836  1.00  2.830          C  
ATOM    429  C   GLU A  27      -1.220  25.920 -14.190  1.00  2.630          C  
ATOM    430  O   GLU A  27      -1.790  26.422 -13.207  1.00  2.860          O  
ATOM    431  CB  GLU A  27      -0.509  27.737 -15.769  1.00  3.850          C  
ATOM    432  CG  GLU A  27       0.613  28.619 -16.307  1.00  3.850          C  
ATOM    433  CD  GLU A  27       0.107  29.807 -17.098  1.00  3.850          C  
ATOM    434  OE1 GLU A  27      -1.084  29.894 -17.302  1.00  3.850          O  
ATOM    435  OE2 GLU A  27       0.906  30.641 -17.464  1.00  3.850          O  
ATOM    436  H   GLU A  27       0.472  25.174 -16.341  1.00  3.070          H  
ATOM    437  HA  GLU A  27       0.536  27.098 -14.040  1.00  3.400          H  
ATOM    438 1HB  GLU A  27      -1.031  27.299 -16.612  1.00  4.620          H  
ATOM    439 2HB  GLU A  27      -1.216  28.376 -15.241  1.00  4.620          H  
ATOM    440 1HG  GLU A  27       1.218  28.971 -15.473  1.00  4.620          H  
ATOM    441 2HG  GLU A  27       1.250  28.005 -16.949  1.00  4.620          H  
ATOM    442  N   GLY A  28      -1.596  24.774 -14.774  1.00  2.530          N  
ATOM    443  CA  GLY A  28      -2.684  23.959 -14.271  1.00  2.620          C  
ATOM    444  C   GLY A  28      -2.189  22.598 -13.754  1.00  2.150          C  
ATOM    445  O   GLY A  28      -0.986  22.359 -13.616  1.00  2.250          O  
ATOM    446  H   GLY A  28      -1.121  24.479 -15.622  1.00  3.040          H  
ATOM    447 1HA  GLY A  28      -3.174  24.488 -13.464  1.00  3.140          H  
ATOM    448 2HA  GLY A  28      -3.427  23.810 -15.054  1.00  3.140          H  
ATOM    449  N   ARG A  29      -3.137  21.714 -13.460  1.00  2.310          N  
ATOM    450  CA  ARG A  29      -2.876  20.372 -12.943  1.00  2.410          C  
ATOM    451  C   ARG A  29      -3.807  19.321 -13.537  1.00  2.100          C  
ATOM    452  O   ARG A  29      -4.889  19.639 -14.041  1.00  2.700          O  
ATOM    453  CB  ARG A  29      -3.046  20.309 -11.435  1.00  3.330          C  
ATOM    454  CG  ARG A  29      -2.165  21.194 -10.630  1.00  3.330          C  
ATOM    455  CD  ARG A  29      -2.304  20.891  -9.195  1.00  3.330          C  
ATOM    456  NE  ARG A  29      -1.444  21.721  -8.363  1.00  3.330          N  
ATOM    457  CZ  ARG A  29      -1.366  21.651  -7.020  1.00  3.330          C  
ATOM    458  NH1 ARG A  29      -2.100  20.780  -6.353  1.00  3.330          N  
ATOM    459  NH2 ARG A  29      -0.549  22.462  -6.373  1.00  3.330          N  
ATOM    460  H   ARG A  29      -4.092  22.032 -13.585  1.00  2.770          H  
ATOM    461  HA  ARG A  29      -1.851  20.106 -13.195  1.00  2.890          H  
ATOM    462 1HB  ARG A  29      -4.066  20.564 -11.181  1.00  4.000          H  
ATOM    463 2HB  ARG A  29      -2.876  19.291 -11.096  1.00  4.000          H  
ATOM    464 1HG  ARG A  29      -1.130  21.093 -10.935  1.00  4.000          H  
ATOM    465 2HG  ARG A  29      -2.496  22.220 -10.785  1.00  4.000          H  
ATOM    466 1HD  ARG A  29      -3.336  21.052  -8.906  1.00  4.000          H  
ATOM    467 2HD  ARG A  29      -2.044  19.852  -9.028  1.00  4.000          H  
ATOM    468  HE  ARG A  29      -0.860  22.400  -8.831  1.00  4.000          H  
ATOM    469 1HH1 ARG A  29      -2.731  20.162  -6.843  1.00  4.000          H  
ATOM    470 2HH1 ARG A  29      -2.043  20.733  -5.346  1.00  4.000          H  
ATOM    471 1HH2 ARG A  29       0.015  23.129  -6.879  1.00  4.000          H  
ATOM    472 2HH2 ARG A  29      -0.489  22.422  -5.366  1.00  4.000          H  
ATOM    473  N   LYS A  30      -3.397  18.047 -13.441  1.00  1.850          N  
ATOM    474  CA  LYS A  30      -4.243  16.918 -13.826  1.00  2.010          C  
ATOM    475  C   LYS A  30      -4.797  17.082 -15.223  1.00  1.750          C  
ATOM    476  O   LYS A  30      -6.021  17.148 -15.391  1.00  2.280          O  
ATOM    477  CB  LYS A  30      -5.428  16.775 -12.869  1.00  2.750          C  
ATOM    478  CG  LYS A  30      -5.092  16.561 -11.409  1.00  2.750          C  
ATOM    479  CD  LYS A  30      -6.383  16.437 -10.616  1.00  2.750          C  
ATOM    480  CE  LYS A  30      -6.159  16.442  -9.110  1.00  2.750          C  
ATOM    481  NZ  LYS A  30      -7.469  16.462  -8.360  1.00  2.750          N  
ATOM    482  H   LYS A  30      -2.481  17.859 -13.061  1.00  2.220          H  
ATOM    483  HA  LYS A  30      -3.644  16.006 -13.807  1.00  2.410          H  
ATOM    484 1HB  LYS A  30      -6.065  17.659 -12.934  1.00  3.300          H  
ATOM    485 2HB  LYS A  30      -6.035  15.924 -13.183  1.00  3.300          H  
ATOM    486 1HG  LYS A  30      -4.494  15.659 -11.289  1.00  3.300          H  
ATOM    487 2HG  LYS A  30      -4.529  17.411 -11.034  1.00  3.300          H  
ATOM    488 1HD  LYS A  30      -7.039  17.261 -10.877  1.00  3.300          H  
ATOM    489 2HD  LYS A  30      -6.883  15.511 -10.890  1.00  3.300          H  
ATOM    490 1HE  LYS A  30      -5.592  15.562  -8.816  1.00  3.300          H  
ATOM    491 2HE  LYS A  30      -5.594  17.337  -8.845  1.00  3.300          H  
ATOM    492 1HZ  LYS A  30      -7.301  16.493  -7.364  1.00  3.300          H  
ATOM    493 2HZ  LYS A  30      -7.997  17.318  -8.650  1.00  3.300          H  
ATOM    494 3HZ  LYS A  30      -8.021  15.652  -8.575  1.00  3.300          H  
ATOM    495  N   VAL A  31      -3.936  17.130 -16.235  1.00  1.700          N  
ATOM    496  CA  VAL A  31      -4.471  17.405 -17.557  1.00  1.880          C  
ATOM    497  C   VAL A  31      -5.208  16.176 -18.040  1.00  1.800          C  
ATOM    498  O   VAL A  31      -4.646  15.292 -18.689  1.00  2.190          O  
ATOM    499  CB  VAL A  31      -3.326  17.742 -18.539  1.00  2.560          C  
ATOM    500  CG1 VAL A  31      -3.890  18.017 -19.927  1.00  2.560          C  
ATOM    501  CG2 VAL A  31      -2.532  18.947 -18.021  1.00  2.560          C  
ATOM    502  H   VAL A  31      -2.948  17.012 -16.069  1.00  2.040          H  
ATOM    503  HA  VAL A  31      -5.172  18.234 -17.493  1.00  2.260          H  
ATOM    504  HB  VAL A  31      -2.658  16.880 -18.622  1.00  3.070          H  
ATOM    505 1HG1 VAL A  31      -3.065  18.233 -20.601  1.00  3.070          H  
ATOM    506 2HG1 VAL A  31      -4.434  17.157 -20.309  1.00  3.070          H  
ATOM    507 3HG1 VAL A  31      -4.559  18.867 -19.877  1.00  3.070          H  
ATOM    508 1HG2 VAL A  31      -1.720  19.175 -18.714  1.00  3.070          H  
ATOM    509 2HG2 VAL A  31      -3.184  19.792 -17.944  1.00  3.070          H  
ATOM    510 3HG2 VAL A  31      -2.115  18.729 -17.043  1.00  3.070          H  
ATOM    511  N   THR A  32      -6.504  16.183 -17.766  1.00  1.690          N  
ATOM    512  CA  THR A  32      -7.369  15.046 -17.960  1.00  1.810          C  
ATOM    513  C   THR A  32      -8.080  15.048 -19.294  1.00  1.650          C  
ATOM    514  O   THR A  32      -8.832  15.972 -19.631  1.00  1.890          O  
ATOM    515  CB  THR A  32      -8.408  15.033 -16.818  1.00  2.490          C  
ATOM    516  OG1 THR A  32      -7.716  14.913 -15.560  1.00  2.490          O  
ATOM    517  CG2 THR A  32      -9.420  13.883 -16.983  1.00  2.490          C  
ATOM    518  H   THR A  32      -6.885  16.998 -17.264  1.00  2.030          H  
ATOM    519  HA  THR A  32      -6.762  14.142 -17.900  1.00  2.170          H  
ATOM    520  HB  THR A  32      -8.936  15.974 -16.821  1.00  2.980          H  
ATOM    521  HG1 THR A  32      -7.183  15.739 -15.410  1.00  2.980          H  
ATOM    522 1HG2 THR A  32     -10.131  13.915 -16.161  1.00  2.980          H  
ATOM    523 2HG2 THR A  32      -9.957  13.988 -17.924  1.00  2.980          H  
ATOM    524 3HG2 THR A  32      -8.891  12.930 -16.973  1.00  2.980          H  
ATOM    525  N   CYS A  33      -7.869  13.989 -20.054  1.00  1.660          N  
ATOM    526  CA  CYS A  33      -8.494  13.899 -21.358  1.00  1.810          C  
ATOM    527  C   CYS A  33      -9.693  12.962 -21.400  1.00  1.870          C  
ATOM    528  O   CYS A  33      -9.652  11.807 -20.949  1.00  2.020          O  
ATOM    529  CB  CYS A  33      -7.489  13.462 -22.393  1.00  2.470          C  
ATOM    530  SG  CYS A  33      -6.135  14.623 -22.614  1.00  2.470          S  
ATOM    531  H   CYS A  33      -7.241  13.258 -19.708  1.00  1.990          H  
ATOM    532  HA  CYS A  33      -8.844  14.891 -21.639  1.00  2.170          H  
ATOM    533 1HB  CYS A  33      -7.072  12.492 -22.129  1.00  2.970          H  
ATOM    534 2HB  CYS A  33      -8.014  13.364 -23.328  1.00  2.970          H  
ATOM    535  HG  CYS A  33      -5.761  14.632 -21.331  1.00  2.970          H  
ATOM    536  N   ARG A  34     -10.759  13.461 -22.010  1.00  2.110          N  
ATOM    537  CA  ARG A  34     -12.001  12.734 -22.206  1.00  2.370          C  
ATOM    538  C   ARG A  34     -12.480  12.918 -23.644  1.00  2.550          C  
ATOM    539  O   ARG A  34     -11.976  13.776 -24.369  1.00  2.870          O  
ATOM    540  CB  ARG A  34     -13.057  13.204 -21.213  1.00  3.210          C  
ATOM    541  CG  ARG A  34     -12.689  12.954 -19.748  1.00  3.210          C  
ATOM    542  CD  ARG A  34     -13.774  13.320 -18.815  1.00  3.210          C  
ATOM    543  NE  ARG A  34     -13.382  13.090 -17.425  1.00  3.210          N  
ATOM    544  CZ  ARG A  34     -14.134  13.382 -16.341  1.00  3.210          C  
ATOM    545  NH1 ARG A  34     -15.327  13.926 -16.482  1.00  3.210          N  
ATOM    546  NH2 ARG A  34     -13.668  13.122 -15.129  1.00  3.210          N  
ATOM    547  H   ARG A  34     -10.726  14.436 -22.332  1.00  2.530          H  
ATOM    548  HA  ARG A  34     -11.816  11.673 -22.039  1.00  2.840          H  
ATOM    549 1HB  ARG A  34     -13.209  14.278 -21.335  1.00  3.860          H  
ATOM    550 2HB  ARG A  34     -14.004  12.710 -21.414  1.00  3.860          H  
ATOM    551 1HG  ARG A  34     -12.440  11.902 -19.605  1.00  3.860          H  
ATOM    552 2HG  ARG A  34     -11.825  13.564 -19.492  1.00  3.860          H  
ATOM    553 1HD  ARG A  34     -14.016  14.370 -18.941  1.00  3.860          H  
ATOM    554 2HD  ARG A  34     -14.651  12.712 -19.029  1.00  3.860          H  
ATOM    555  HE  ARG A  34     -12.473  12.670 -17.265  1.00  3.860          H  
ATOM    556 1HH1 ARG A  34     -15.689  14.127 -17.401  1.00  3.860          H  
ATOM    557 2HH1 ARG A  34     -15.884  14.142 -15.667  1.00  3.860          H  
ATOM    558 1HH2 ARG A  34     -12.757  12.701 -15.014  1.00  3.860          H  
ATOM    559 2HH2 ARG A  34     -14.225  13.337 -14.315  1.00  3.860          H  
ATOM    560  N   LEU A  35     -13.489  12.159 -24.056  1.00  2.680          N  
ATOM    561  CA  LEU A  35     -13.995  12.272 -25.425  1.00  3.100          C  
ATOM    562  C   LEU A  35     -14.502  13.673 -25.768  1.00  3.140          C  
ATOM    563  O   LEU A  35     -14.442  14.090 -26.923  1.00  3.590          O  
ATOM    564  CB  LEU A  35     -15.133  11.268 -25.648  1.00  4.170          C  
ATOM    565  CG  LEU A  35     -14.755   9.751 -25.634  1.00  4.170          C  
ATOM    566  CD1 LEU A  35     -16.036   8.925 -25.710  1.00  4.170          C  
ATOM    567  CD2 LEU A  35     -13.828   9.414 -26.810  1.00  4.170          C  
ATOM    568  H   LEU A  35     -13.882  11.470 -23.431  1.00  3.220          H  
ATOM    569  HA  LEU A  35     -13.180  12.056 -26.105  1.00  3.720          H  
ATOM    570 1HB  LEU A  35     -15.887  11.430 -24.881  1.00  5.010          H  
ATOM    571 2HB  LEU A  35     -15.589  11.485 -26.615  1.00  5.010          H  
ATOM    572  HG  LEU A  35     -14.251   9.509 -24.702  1.00  5.010          H  
ATOM    573 1HD1 LEU A  35     -15.785   7.863 -25.685  1.00  5.010          H  
ATOM    574 2HD1 LEU A  35     -16.679   9.161 -24.862  1.00  5.010          H  
ATOM    575 3HD1 LEU A  35     -16.563   9.149 -26.637  1.00  5.010          H  
ATOM    576 1HD2 LEU A  35     -13.583   8.353 -26.782  1.00  5.010          H  
ATOM    577 2HD2 LEU A  35     -14.329   9.645 -27.750  1.00  5.010          H  
ATOM    578 3HD2 LEU A  35     -12.917   9.979 -26.743  1.00  5.010          H  
ATOM    579  N   LEU A  36     -15.002  14.407 -24.780  1.00  2.980          N  
ATOM    580  CA  LEU A  36     -15.527  15.740 -25.025  1.00  3.170          C  
ATOM    581  C   LEU A  36     -14.495  16.869 -24.875  1.00  2.730          C  
ATOM    582  O   LEU A  36     -14.861  18.043 -24.980  1.00  2.960          O  
ATOM    583  CB  LEU A  36     -16.696  16.013 -24.069  1.00  4.360          C  
ATOM    584  CG  LEU A  36     -17.940  15.071 -24.183  1.00  4.360          C  
ATOM    585  CD1 LEU A  36     -18.933  15.445 -23.087  1.00  4.360          C  
ATOM    586  CD2 LEU A  36     -18.592  15.194 -25.565  1.00  4.360          C  
ATOM    587  H   LEU A  36     -15.053  14.033 -23.845  1.00  3.580          H  
ATOM    588  HA  LEU A  36     -15.882  15.778 -26.051  1.00  3.800          H  
ATOM    589 1HB  LEU A  36     -16.321  15.944 -23.050  1.00  5.230          H  
ATOM    590 2HB  LEU A  36     -17.040  17.033 -24.234  1.00  5.230          H  
ATOM    591  HG  LEU A  36     -17.634  14.039 -24.025  1.00  5.230          H  
ATOM    592 1HD1 LEU A  36     -19.802  14.788 -23.140  1.00  5.230          H  
ATOM    593 2HD1 LEU A  36     -18.460  15.338 -22.111  1.00  5.230          H  
ATOM    594 3HD1 LEU A  36     -19.253  16.479 -23.223  1.00  5.230          H  
ATOM    595 1HD2 LEU A  36     -19.460  14.536 -25.613  1.00  5.230          H  
ATOM    596 2HD2 LEU A  36     -18.911  16.224 -25.727  1.00  5.230          H  
ATOM    597 3HD2 LEU A  36     -17.893  14.906 -26.344  1.00  5.230          H  
ATOM    598  N   GLY A  37     -13.225  16.550 -24.589  1.00  2.280          N  
ATOM    599  CA  GLY A  37     -12.229  17.613 -24.414  1.00  1.950          C  
ATOM    600  C   GLY A  37     -11.303  17.437 -23.212  1.00  1.730          C  
ATOM    601  O   GLY A  37     -11.081  16.331 -22.708  1.00  1.720          O  
ATOM    602  H   GLY A  37     -12.936  15.569 -24.542  1.00  2.740          H  
ATOM    603 1HA  GLY A  37     -11.623  17.659 -25.312  1.00  2.340          H  
ATOM    604 2HA  GLY A  37     -12.734  18.574 -24.335  1.00  2.340          H  
ATOM    605  N   VAL A  38     -10.696  18.545 -22.784  1.00  1.630          N  
ATOM    606  CA  VAL A  38      -9.743  18.503 -21.678  1.00  1.430          C  
ATOM    607  C   VAL A  38     -10.169  19.286 -20.448  1.00  1.680          C  
ATOM    608  O   VAL A  38     -10.580  20.447 -20.529  1.00  2.090          O  
ATOM    609  CB  VAL A  38      -8.345  18.957 -22.138  1.00  2.080          C  
ATOM    610  CG1 VAL A  38      -7.755  17.891 -22.982  1.00  2.080          C  
ATOM    611  CG2 VAL A  38      -8.443  20.279 -22.937  1.00  2.080          C  
ATOM    612  H   VAL A  38     -10.931  19.427 -23.220  1.00  1.960          H  
ATOM    613  HA  VAL A  38      -9.644  17.464 -21.370  1.00  1.720          H  
ATOM    614  HB  VAL A  38      -7.704  19.089 -21.273  1.00  2.500          H  
ATOM    615 1HG1 VAL A  38      -6.761  18.170 -23.316  1.00  2.500          H  
ATOM    616 2HG1 VAL A  38      -7.699  16.996 -22.385  1.00  2.500          H  
ATOM    617 3HG1 VAL A  38      -8.378  17.711 -23.820  1.00  2.500          H  
ATOM    618 1HG2 VAL A  38      -7.455  20.581 -23.259  1.00  2.500          H  
ATOM    619 2HG2 VAL A  38      -9.069  20.149 -23.806  1.00  2.500          H  
ATOM    620 3HG2 VAL A  38      -8.865  21.057 -22.306  1.00  2.500          H  
ATOM    621  N   ILE A  39     -10.037  18.625 -19.307  1.00  1.610          N  
ATOM    622  CA  ILE A  39     -10.359  19.197 -18.013  1.00  1.950          C  
ATOM    623  C   ILE A  39      -9.090  19.456 -17.229  1.00  1.930          C  
ATOM    624  O   ILE A  39      -8.335  18.530 -16.930  1.00  2.100          O  
ATOM    625  CB  ILE A  39     -11.264  18.247 -17.204  1.00  2.590          C  
ATOM    626  CG1 ILE A  39     -12.579  18.008 -17.978  1.00  2.590          C  
ATOM    627  CG2 ILE A  39     -11.507  18.823 -15.788  1.00  2.590          C  
ATOM    628  CD1 ILE A  39     -13.432  16.897 -17.422  1.00  2.590          C  
ATOM    629  H   ILE A  39      -9.685  17.665 -19.373  1.00  1.930          H  
ATOM    630  HA  ILE A  39     -10.874  20.144 -18.161  1.00  2.340          H  
ATOM    631  HB  ILE A  39     -10.776  17.286 -17.113  1.00  3.110          H  
ATOM    632 1HG1 ILE A  39     -13.159  18.928 -17.981  1.00  3.110          H  
ATOM    633 2HG1 ILE A  39     -12.335  17.750 -19.006  1.00  3.110          H  
ATOM    634 1HG2 ILE A  39     -12.126  18.150 -15.209  1.00  3.110          H  
ATOM    635 2HG2 ILE A  39     -10.559  18.951 -15.263  1.00  3.110          H  
ATOM    636 3HG2 ILE A  39     -12.005  19.790 -15.870  1.00  3.110          H  
ATOM    637 1HD1 ILE A  39     -14.324  16.789 -18.036  1.00  3.110          H  
ATOM    638 2HD1 ILE A  39     -12.859  15.973 -17.442  1.00  3.110          H  
ATOM    639 3HD1 ILE A  39     -13.732  17.111 -16.404  1.00  3.110          H  
ATOM    640  N   LEU A  40      -8.849  20.714 -16.905  1.00  1.980          N  
ATOM    641  CA  LEU A  40      -7.646  21.079 -16.175  1.00  2.050          C  
ATOM    642  C   LEU A  40      -8.002  21.820 -14.904  1.00  2.290          C  
ATOM    643  O   LEU A  40      -8.958  22.596 -14.886  1.00  2.570          O  
ATOM    644  CB  LEU A  40      -6.745  21.972 -17.047  1.00  2.840          C  
ATOM    645  CG  LEU A  40      -6.073  21.297 -18.275  1.00  2.840          C  
ATOM    646  CD1 LEU A  40      -6.990  21.354 -19.493  1.00  2.840          C  
ATOM    647  CD2 LEU A  40      -4.773  22.003 -18.576  1.00  2.840          C  
ATOM    648  H   LEU A  40      -9.510  21.430 -17.179  1.00  2.380          H  
ATOM    649  HA  LEU A  40      -7.100  20.174 -15.898  1.00  2.460          H  
ATOM    650 1HB  LEU A  40      -7.341  22.806 -17.413  1.00  3.410          H  
ATOM    651 2HB  LEU A  40      -5.955  22.375 -16.409  1.00  3.410          H  
ATOM    652  HG  LEU A  40      -5.881  20.264 -18.049  1.00  3.410          H  
ATOM    653 1HD1 LEU A  40      -6.507  20.894 -20.323  1.00  3.410          H  
ATOM    654 2HD1 LEU A  40      -7.913  20.850 -19.321  1.00  3.410          H  
ATOM    655 3HD1 LEU A  40      -7.196  22.388 -19.725  1.00  3.410          H  
ATOM    656 1HD2 LEU A  40      -4.290  21.526 -19.422  1.00  3.410          H  
ATOM    657 2HD2 LEU A  40      -4.977  23.024 -18.812  1.00  3.410          H  
ATOM    658 3HD2 LEU A  40      -4.114  21.957 -17.709  1.00  3.410          H  
ATOM    659  N   GLU A  41      -7.215  21.623 -13.857  1.00  2.490          N  
ATOM    660  CA  GLU A  41      -7.388  22.395 -12.630  1.00  3.050          C  
ATOM    661  C   GLU A  41      -6.346  23.488 -12.638  1.00  3.530          C  
ATOM    662  O   GLU A  41      -5.279  23.302 -13.208  1.00  3.760          O  
ATOM    663  CB  GLU A  41      -7.224  21.531 -11.373  1.00  4.050          C  
ATOM    664  CG  GLU A  41      -8.265  20.449 -11.180  1.00  4.050          C  
ATOM    665  CD  GLU A  41      -8.051  19.672  -9.888  1.00  4.050          C  
ATOM    666  OE1 GLU A  41      -7.127  19.981  -9.179  1.00  4.050          O  
ATOM    667  OE2 GLU A  41      -8.798  18.758  -9.619  1.00  4.050          O  
ATOM    668  H   GLU A  41      -6.462  20.928 -13.928  1.00  2.990          H  
ATOM    669  HA  GLU A  41      -8.377  22.857 -12.621  1.00  3.660          H  
ATOM    670 1HB  GLU A  41      -6.262  21.039 -11.410  1.00  4.860          H  
ATOM    671 2HB  GLU A  41      -7.226  22.174 -10.489  1.00  4.860          H  
ATOM    672 1HG  GLU A  41      -9.254  20.907 -11.165  1.00  4.860          H  
ATOM    673 2HG  GLU A  41      -8.220  19.764 -12.030  1.00  4.860          H  
ATOM    674  N   GLU A  42      -6.614  24.609 -11.998  1.00  3.890          N  
ATOM    675  CA  GLU A  42      -5.594  25.645 -11.865  1.00  4.460          C  
ATOM    676  C   GLU A  42      -4.726  25.276 -10.666  1.00  4.540          C  
ATOM    677  O   GLU A  42      -5.233  24.680  -9.721  1.00  4.880          O  
ATOM    678  CB  GLU A  42      -6.251  27.012 -11.654  1.00  6.020          C  
ATOM    679  CG  GLU A  42      -7.167  27.467 -12.799  1.00  6.020          C  
ATOM    680  CD  GLU A  42      -6.435  27.780 -14.089  1.00  6.020          C  
ATOM    681  OE1 GLU A  42      -5.369  28.331 -14.026  1.00  6.020          O  
ATOM    682  OE2 GLU A  42      -6.960  27.469 -15.145  1.00  6.020          O  
ATOM    683  H   GLU A  42      -7.522  24.734 -11.578  1.00  4.670          H  
ATOM    684  HA  GLU A  42      -4.979  25.680 -12.762  1.00  5.350          H  
ATOM    685 1HB  GLU A  42      -6.839  26.995 -10.740  1.00  7.220          H  
ATOM    686 2HB  GLU A  42      -5.475  27.767 -11.527  1.00  7.220          H  
ATOM    687 1HG  GLU A  42      -7.898  26.682 -12.995  1.00  7.220          H  
ATOM    688 2HG  GLU A  42      -7.712  28.353 -12.475  1.00  7.220          H  
ATOM    689  N   THR A  43      -3.462  25.711 -10.632  1.00  4.570          N  
ATOM    690  CA  THR A  43      -2.606  25.457  -9.462  1.00  4.890          C  
ATOM    691  C   THR A  43      -2.933  26.320  -8.241  1.00  4.950          C  
ATOM    692  O   THR A  43      -2.413  26.074  -7.151  1.00  5.390          O  
ATOM    693  CB  THR A  43      -1.125  25.676  -9.818  1.00  6.720          C  
ATOM    694  OG1 THR A  43      -0.980  27.003 -10.338  1.00  6.720          O  
ATOM    695  CG2 THR A  43      -0.641  24.631 -10.823  1.00  6.720          C  
ATOM    696  H   THR A  43      -3.041  26.180 -11.447  1.00  5.480          H  
ATOM    697  HA  THR A  43      -2.741  24.417  -9.172  1.00  5.870          H  
ATOM    698  HB  THR A  43      -0.521  25.600  -8.917  1.00  8.060          H  
ATOM    699  HG1 THR A  43      -0.053  27.191 -10.505  1.00  8.060          H  
ATOM    700 1HG2 THR A  43       0.404  24.811 -11.069  1.00  8.060          H  
ATOM    701 2HG2 THR A  43      -0.738  23.659 -10.393  1.00  8.060          H  
ATOM    702 3HG2 THR A  43      -1.224  24.671 -11.707  1.00  8.060          H  
ATOM    703  N   SER A  44      -3.742  27.359  -8.426  1.00  4.740          N  
ATOM    704  CA  SER A  44      -4.141  28.223  -7.324  1.00  4.930          C  
ATOM    705  C   SER A  44      -5.034  27.495  -6.308  1.00  4.650          C  
ATOM    706  O   SER A  44      -6.052  26.916  -6.711  1.00  4.300          O  
ATOM    707  CB  SER A  44      -4.918  29.418  -7.825  1.00  6.830          C  
ATOM    708  OG  SER A  44      -5.426  30.157  -6.734  1.00  6.830          O  
ATOM    709  H   SER A  44      -4.092  27.515  -9.361  1.00  5.690          H  
ATOM    710  HA  SER A  44      -3.230  28.589  -6.871  1.00  5.920          H  
ATOM    711 1HB  SER A  44      -4.270  30.051  -8.432  1.00  8.190          H  
ATOM    712 2HB  SER A  44      -5.741  29.082  -8.460  1.00  8.190          H  
ATOM    713  HG  SER A  44      -5.909  30.907  -7.124  1.00  8.190          H  
ATOM    714  N   PRO A  45      -4.808  27.650  -4.978  1.00  5.170          N  
ATOM    715  CA  PRO A  45      -5.617  27.124  -3.882  1.00  5.370          C  
ATOM    716  C   PRO A  45      -7.106  27.420  -4.055  1.00  5.120          C  
ATOM    717  O   PRO A  45      -7.964  26.644  -3.629  1.00  5.420          O  
ATOM    718  CB  PRO A  45      -5.040  27.841  -2.662  1.00  8.050          C  
ATOM    719  CG  PRO A  45      -3.597  28.084  -3.024  1.00  8.050          C  
ATOM    720  CD  PRO A  45      -3.603  28.386  -4.507  1.00  8.050          C  
ATOM    721  HA  PRO A  45      -5.443  26.052  -3.786  1.00  6.440          H  
ATOM    722 1HB  PRO A  45      -5.600  28.770  -2.469  1.00  9.670          H  
ATOM    723 2HB  PRO A  45      -5.148  27.210  -1.767  1.00  9.670          H  
ATOM    724 1HG  PRO A  45      -3.190  28.916  -2.425  1.00  9.670          H  
ATOM    725 2HG  PRO A  45      -2.990  27.196  -2.779  1.00  9.670          H  
ATOM    726 1HD  PRO A  45      -3.688  29.469  -4.695  1.00  9.670          H  
ATOM    727 2HD  PRO A  45      -2.680  27.941  -4.926  1.00  9.670          H  
ATOM    728  N   GLU A  46      -7.420  28.533  -4.729  1.00  4.950          N  
ATOM    729  CA  GLU A  46      -8.805  28.925  -4.934  1.00  5.150          C  
ATOM    730  C   GLU A  46      -9.594  27.841  -5.670  1.00  5.190          C  
ATOM    731  O   GLU A  46     -10.779  27.634  -5.388  1.00  5.590          O  
ATOM    732  CB  GLU A  46      -8.863  30.233  -5.722  1.00  7.130          C  
ATOM    733  CG  GLU A  46      -8.386  31.462  -4.947  1.00  7.130          C  
ATOM    734  CD  GLU A  46      -8.353  32.708  -5.790  1.00  7.130          C  
ATOM    735  OE1 GLU A  46      -8.462  32.588  -6.988  1.00  7.130          O  
ATOM    736  OE2 GLU A  46      -8.221  33.775  -5.240  1.00  7.130          O  
ATOM    737  H   GLU A  46      -6.695  29.139  -5.112  1.00  5.940          H  
ATOM    738  HA  GLU A  46      -9.262  29.083  -3.959  1.00  6.180          H  
ATOM    739 1HB  GLU A  46      -8.247  30.138  -6.616  1.00  8.560          H  
ATOM    740 2HB  GLU A  46      -9.886  30.415  -6.048  1.00  8.560          H  
ATOM    741 1HG  GLU A  46      -9.054  31.624  -4.102  1.00  8.560          H  
ATOM    742 2HG  GLU A  46      -7.389  31.265  -4.555  1.00  8.560          H  
ATOM    743  N   GLU A  47      -8.945  27.162  -6.620  1.00  5.200          N  
ATOM    744  CA  GLU A  47      -9.564  26.090  -7.378  1.00  5.600          C  
ATOM    745  C   GLU A  47      -9.296  24.764  -6.672  1.00  5.520          C  
ATOM    746  O   GLU A  47     -10.158  23.887  -6.570  1.00  5.950          O  
ATOM    747  CB  GLU A  47      -8.992  26.046  -8.805  1.00  7.680          C  
ATOM    748  CG  GLU A  47      -9.628  25.012  -9.756  1.00  7.680          C  
ATOM    749  CD  GLU A  47     -11.056  25.310 -10.107  1.00  7.680          C  
ATOM    750  OE1 GLU A  47     -11.483  26.422  -9.905  1.00  7.680          O  
ATOM    751  OE2 GLU A  47     -11.732  24.421 -10.595  1.00  7.680          O  
ATOM    752  H   GLU A  47      -7.961  27.362  -6.799  1.00  6.240          H  
ATOM    753  HA  GLU A  47     -10.640  26.255  -7.422  1.00  6.720          H  
ATOM    754 1HB  GLU A  47      -9.096  27.028  -9.262  1.00  9.220          H  
ATOM    755 2HB  GLU A  47      -7.920  25.827  -8.750  1.00  9.220          H  
ATOM    756 1HG  GLU A  47      -9.063  24.992 -10.670  1.00  9.220          H  
ATOM    757 2HG  GLU A  47      -9.565  24.022  -9.305  1.00  9.220          H  
ATOM    758  N   LEU A  48      -8.079  24.617  -6.147  1.00  5.360          N  
ATOM    759  CA  LEU A  48      -7.655  23.334  -5.603  1.00  5.570          C  
ATOM    760  C   LEU A  48      -8.522  22.866  -4.445  1.00  5.880          C  
ATOM    761  O   LEU A  48      -8.818  21.660  -4.353  1.00  6.180          O  
ATOM    762  CB  LEU A  48      -6.228  23.408  -5.070  1.00  7.710          C  
ATOM    763  CG  LEU A  48      -5.088  23.685  -6.036  1.00  7.710          C  
ATOM    764  CD1 LEU A  48      -3.807  23.799  -5.202  1.00  7.710          C  
ATOM    765  CD2 LEU A  48      -4.990  22.623  -7.093  1.00  7.710          C  
ATOM    766  H   LEU A  48      -7.416  25.394  -6.210  1.00  6.430          H  
ATOM    767  HA  LEU A  48      -7.723  22.587  -6.392  1.00  6.680          H  
ATOM    768 1HB  LEU A  48      -6.203  24.125  -4.297  1.00  9.260          H  
ATOM    769 2HB  LEU A  48      -6.005  22.457  -4.639  1.00  9.260          H  
ATOM    770  HG  LEU A  48      -5.248  24.626  -6.531  1.00  9.260          H  
ATOM    771 1HD1 LEU A  48      -2.974  24.023  -5.858  1.00  9.260          H  
ATOM    772 2HD1 LEU A  48      -3.898  24.590  -4.476  1.00  9.260          H  
ATOM    773 3HD1 LEU A  48      -3.623  22.859  -4.688  1.00  9.260          H  
ATOM    774 1HD2 LEU A  48      -4.167  22.876  -7.749  1.00  9.260          H  
ATOM    775 2HD2 LEU A  48      -4.818  21.656  -6.633  1.00  9.260          H  
ATOM    776 3HD2 LEU A  48      -5.904  22.584  -7.685  1.00  9.260          H  
ATOM    777  N   GLN A  49      -9.011  23.831  -3.637  1.00  6.090          N  
ATOM    778  CA  GLN A  49      -9.827  23.600  -2.444  1.00  6.770          C  
ATOM    779  C   GLN A  49     -11.073  22.790  -2.701  1.00  7.120          C  
ATOM    780  O   GLN A  49     -11.691  22.312  -1.755  1.00  7.840          O  
ATOM    781  CB  GLN A  49     -10.259  24.918  -1.788  1.00  9.210          C  
ATOM    782  CG  GLN A  49     -11.294  25.708  -2.574  1.00  9.210          C  
ATOM    783  CD  GLN A  49     -11.656  27.022  -1.911  1.00  9.210          C  
ATOM    784  OE1 GLN A  49     -11.893  27.080  -0.696  1.00  9.210          O  
ATOM    785  NE2 GLN A  49     -11.712  28.082  -2.700  1.00  9.210          N  
ATOM    786  H   GLN A  49      -8.709  24.797  -3.810  1.00  7.310          H  
ATOM    787  HA  GLN A  49      -9.235  23.032  -1.736  1.00  8.120          H  
ATOM    788 1HB  GLN A  49     -10.659  24.718  -0.796  1.00 11.050          H  
ATOM    789 2HB  GLN A  49      -9.391  25.563  -1.670  1.00 11.050          H  
ATOM    790 1HG  GLN A  49     -10.888  25.917  -3.560  1.00 11.050          H  
ATOM    791 2HG  GLN A  49     -12.208  25.127  -2.663  1.00 11.050          H  
ATOM    792 1HE2 GLN A  49     -11.947  28.977  -2.329  1.00 11.050          H  
ATOM    793 2HE2 GLN A  49     -11.500  27.979  -3.699  1.00 11.050          H  
ATOM    794  N   LYS A  50     -11.481  22.644  -3.965  1.00  6.880          N  
ATOM    795  CA  LYS A  50     -12.656  21.844  -4.255  1.00  7.530          C  
ATOM    796  C   LYS A  50     -12.434  20.424  -3.718  1.00  7.620          C  
ATOM    797  O   LYS A  50     -13.387  19.754  -3.314  1.00  8.320          O  
ATOM    798  CB  LYS A  50     -12.954  21.851  -5.751  1.00 10.280          C  
ATOM    799  CG  LYS A  50     -13.485  23.198  -6.253  1.00 10.280          C  
ATOM    800  CD  LYS A  50     -13.734  23.196  -7.753  1.00 10.280          C  
ATOM    801  CE  LYS A  50     -14.258  24.551  -8.231  1.00 10.280          C  
ATOM    802  NZ  LYS A  50     -14.442  24.585  -9.717  1.00 10.280          N  
ATOM    803  H   LYS A  50     -10.942  23.066  -4.731  1.00  8.260          H  
ATOM    804  HA  LYS A  50     -13.508  22.272  -3.730  1.00  9.040          H  
ATOM    805 1HB  LYS A  50     -12.037  21.628  -6.303  1.00 12.340          H  
ATOM    806 2HB  LYS A  50     -13.682  21.077  -5.986  1.00 12.340          H  
ATOM    807 1HG  LYS A  50     -14.412  23.435  -5.733  1.00 12.340          H  
ATOM    808 2HG  LYS A  50     -12.752  23.977  -6.022  1.00 12.340          H  
ATOM    809 1HD  LYS A  50     -12.793  22.989  -8.275  1.00 12.340          H  
ATOM    810 2HD  LYS A  50     -14.454  22.421  -8.010  1.00 12.340          H  
ATOM    811 1HE  LYS A  50     -15.210  24.759  -7.750  1.00 12.340          H  
ATOM    812 2HE  LYS A  50     -13.539  25.327  -7.951  1.00 12.340          H  
ATOM    813 1HZ  LYS A  50     -14.769  25.493 -10.000  1.00 12.340          H  
ATOM    814 2HZ  LYS A  50     -13.520  24.403 -10.162  1.00 12.340          H  
ATOM    815 3HZ  LYS A  50     -15.099  23.883 -10.006  1.00 12.340          H  
ATOM    816  N   GLN A  51     -11.178  19.945  -3.757  1.00  7.080          N  
ATOM    817  CA  GLN A  51     -10.843  18.637  -3.216  1.00  7.330          C  
ATOM    818  C   GLN A  51      -9.805  18.748  -2.084  1.00  6.860          C  
ATOM    819  O   GLN A  51      -9.933  18.075  -1.058  1.00  6.960          O  
ATOM    820  CB  GLN A  51     -10.334  17.696  -4.315  1.00 10.160          C  
ATOM    821  CG  GLN A  51     -11.389  17.350  -5.360  1.00 10.160          C  
ATOM    822  CD  GLN A  51     -10.885  16.387  -6.439  1.00 10.160          C  
ATOM    823  OE1 GLN A  51      -9.681  16.307  -6.740  1.00 10.160          O  
ATOM    824  NE2 GLN A  51     -11.818  15.644  -7.024  1.00 10.160          N  
ATOM    825  H   GLN A  51     -10.433  20.533  -4.135  1.00  8.500          H  
ATOM    826  HA  GLN A  51     -11.743  18.200  -2.788  1.00  8.800          H  
ATOM    827 1HB  GLN A  51      -9.488  18.160  -4.824  1.00 12.190          H  
ATOM    828 2HB  GLN A  51      -9.979  16.770  -3.864  1.00 12.190          H  
ATOM    829 1HG  GLN A  51     -12.239  16.891  -4.857  1.00 12.190          H  
ATOM    830 2HG  GLN A  51     -11.704  18.272  -5.849  1.00 12.190          H  
ATOM    831 1HE2 GLN A  51     -11.568  14.991  -7.739  1.00 12.190          H  
ATOM    832 2HE2 GLN A  51     -12.778  15.739  -6.751  1.00 12.190          H  
ATOM    833  N   ALA A  52      -8.747  19.549  -2.296  1.00  6.600          N  
ATOM    834  CA  ALA A  52      -7.662  19.711  -1.320  1.00  6.340          C  
ATOM    835  C   ALA A  52      -6.696  20.806  -1.757  1.00  5.680          C  
ATOM    836  O   ALA A  52      -6.392  20.912  -2.937  1.00  6.020          O  
ATOM    837  CB  ALA A  52      -6.891  18.408  -1.150  1.00  8.980          C  
ATOM    838  H   ALA A  52      -8.715  20.107  -3.147  1.00  7.920          H  
ATOM    839  HA  ALA A  52      -8.101  20.006  -0.366  1.00  7.610          H  
ATOM    840 1HB  ALA A  52      -6.099  18.555  -0.414  1.00 10.780          H  
ATOM    841 2HB  ALA A  52      -7.549  17.614  -0.810  1.00 10.780          H  
ATOM    842 3HB  ALA A  52      -6.451  18.127  -2.104  1.00 10.780          H  
ATOM    843  N   THR A  53      -6.100  21.530  -0.812  1.00  5.110          N  
ATOM    844  CA  THR A  53      -5.084  22.528  -1.155  1.00  4.770          C  
ATOM    845  C   THR A  53      -3.705  22.126  -0.675  1.00  4.080          C  
ATOM    846  O   THR A  53      -3.543  21.208   0.134  1.00  4.030          O  
ATOM    847  CB  THR A  53      -5.391  23.913  -0.544  1.00  6.810          C  
ATOM    848  OG1 THR A  53      -5.396  23.812   0.886  1.00  6.810          O  
ATOM    849  CG2 THR A  53      -6.709  24.411  -1.004  1.00  6.810          C  
ATOM    850  H   THR A  53      -6.355  21.416   0.160  1.00  6.130          H  
ATOM    851  HA  THR A  53      -5.044  22.631  -2.238  1.00  5.720          H  
ATOM    852  HB  THR A  53      -4.616  24.616  -0.850  1.00  8.180          H  
ATOM    853  HG1 THR A  53      -5.328  24.693   1.272  1.00  8.180          H  
ATOM    854 1HG2 THR A  53      -6.906  25.390  -0.567  1.00  8.180          H  
ATOM    855 2HG2 THR A  53      -6.716  24.494  -2.080  1.00  8.180          H  
ATOM    856 3HG2 THR A  53      -7.459  23.718  -0.680  1.00  8.180          H  
ATOM    857  N   VAL A  54      -2.698  22.848  -1.159  1.00  3.840          N  
ATOM    858  CA  VAL A  54      -1.334  22.633  -0.720  1.00  3.360          C  
ATOM    859  C   VAL A  54      -0.910  23.826   0.107  1.00  2.810          C  
ATOM    860  O   VAL A  54      -0.946  24.962  -0.366  1.00  2.990          O  
ATOM    861  CB  VAL A  54      -0.388  22.456  -1.923  1.00  4.900          C  
ATOM    862  CG1 VAL A  54       1.069  22.251  -1.436  1.00  4.900          C  
ATOM    863  CG2 VAL A  54      -0.868  21.268  -2.756  1.00  4.900          C  
ATOM    864  H   VAL A  54      -2.897  23.580  -1.825  1.00  4.610          H  
ATOM    865  HA  VAL A  54      -1.291  21.739  -0.098  1.00  4.030          H  
ATOM    866  HB  VAL A  54      -0.404  23.361  -2.529  1.00  5.880          H  
ATOM    867 1HG1 VAL A  54       1.727  22.137  -2.295  1.00  5.880          H  
ATOM    868 2HG1 VAL A  54       1.399  23.114  -0.850  1.00  5.880          H  
ATOM    869 3HG1 VAL A  54       1.123  21.356  -0.822  1.00  5.880          H  
ATOM    870 1HG2 VAL A  54      -0.212  21.135  -3.612  1.00  5.880          H  
ATOM    871 2HG2 VAL A  54      -0.848  20.367  -2.141  1.00  5.880          H  
ATOM    872 3HG2 VAL A  54      -1.885  21.445  -3.100  1.00  5.880          H  
ATOM    873  N   ARG A  55      -0.533  23.568   1.346  1.00  2.490          N  
ATOM    874  CA  ARG A  55      -0.132  24.627   2.253  1.00  2.370          C  
ATOM    875  C   ARG A  55       1.129  25.314   1.742  1.00  2.210          C  
ATOM    876  O   ARG A  55       2.034  24.663   1.227  1.00  1.900          O  
ATOM    877  CB  ARG A  55       0.084  24.071   3.652  1.00  3.370          C  
ATOM    878  CG  ARG A  55      -1.193  23.580   4.327  1.00  3.370          C  
ATOM    879  CD  ARG A  55      -0.945  23.044   5.688  1.00  3.370          C  
ATOM    880  NE  ARG A  55      -2.176  22.555   6.302  1.00  3.370          N  
ATOM    881  CZ  ARG A  55      -2.275  22.012   7.536  1.00  3.370          C  
ATOM    882  NH1 ARG A  55      -1.208  21.890   8.300  1.00  3.370          N  
ATOM    883  NH2 ARG A  55      -3.455  21.603   7.977  1.00  3.370          N  
ATOM    884  H   ARG A  55      -0.539  22.604   1.650  1.00  2.990          H  
ATOM    885  HA  ARG A  55      -0.933  25.366   2.299  1.00  2.840          H  
ATOM    886 1HB  ARG A  55       0.780  23.240   3.617  1.00  4.040          H  
ATOM    887 2HB  ARG A  55       0.525  24.839   4.285  1.00  4.040          H  
ATOM    888 1HG  ARG A  55      -1.897  24.407   4.410  1.00  4.040          H  
ATOM    889 2HG  ARG A  55      -1.640  22.788   3.725  1.00  4.040          H  
ATOM    890 1HD  ARG A  55      -0.236  22.216   5.626  1.00  4.040          H  
ATOM    891 2HD  ARG A  55      -0.536  23.834   6.317  1.00  4.040          H  
ATOM    892  HE  ARG A  55      -3.026  22.628   5.755  1.00  4.040          H  
ATOM    893 1HH1 ARG A  55      -0.307  22.199   7.969  1.00  4.040          H  
ATOM    894 2HH1 ARG A  55      -1.289  21.484   9.222  1.00  4.040          H  
ATOM    895 1HH2 ARG A  55      -4.275  21.696   7.391  1.00  4.040          H  
ATOM    896 2HH2 ARG A  55      -3.540  21.195   8.897  1.00  4.040          H  
ATOM    897  N   SER A  56       1.225  26.633   1.923  1.00  2.580          N  
ATOM    898  CA  SER A  56       2.420  27.373   1.507  1.00  2.670          C  
ATOM    899  C   SER A  56       3.671  26.917   2.260  1.00  2.330          C  
ATOM    900  O   SER A  56       4.794  26.999   1.741  1.00  2.790          O  
ATOM    901  CB  SER A  56       2.202  28.850   1.743  1.00  3.700          C  
ATOM    902  OG  SER A  56       2.088  29.114   3.115  1.00  3.700          O  
ATOM    903  H   SER A  56       0.462  27.143   2.343  1.00  3.100          H  
ATOM    904  HA  SER A  56       2.576  27.200   0.440  1.00  3.200          H  
ATOM    905 1HB  SER A  56       3.039  29.412   1.330  1.00  4.440          H  
ATOM    906 2HB  SER A  56       1.300  29.173   1.228  1.00  4.440          H  
ATOM    907  HG  SER A  56       1.969  30.067   3.193  1.00  4.440          H  
ATOM    908  N   SER A  57       3.451  26.351   3.449  1.00  1.700          N  
ATOM    909  CA  SER A  57       4.509  25.824   4.285  1.00  1.430          C  
ATOM    910  C   SER A  57       5.206  24.641   3.627  1.00  1.260          C  
ATOM    911  O   SER A  57       6.344  24.330   3.978  1.00  1.170          O  
ATOM    912  CB  SER A  57       3.948  25.417   5.636  1.00  2.110          C  
ATOM    913  OG  SER A  57       3.067  24.331   5.517  1.00  2.110          O  
ATOM    914  H   SER A  57       2.511  26.333   3.811  1.00  2.040          H  
ATOM    915  HA  SER A  57       5.243  26.617   4.446  1.00  1.720          H  
ATOM    916 1HB  SER A  57       4.770  25.151   6.303  1.00  2.530          H  
ATOM    917 2HB  SER A  57       3.429  26.264   6.080  1.00  2.530          H  
ATOM    918  HG  SER A  57       2.769  24.135   6.413  1.00  2.530          H  
ATOM    919  N   VAL A  58       4.557  23.987   2.657  1.00  1.270          N  
ATOM    920  CA  VAL A  58       5.175  22.856   1.995  1.00  1.180          C  
ATOM    921  C   VAL A  58       6.365  23.331   1.202  1.00  1.020          C  
ATOM    922  O   VAL A  58       7.431  22.716   1.237  1.00  0.980          O  
ATOM    923  CB  VAL A  58       4.190  22.120   1.062  1.00  1.690          C  
ATOM    924  CG1 VAL A  58       4.936  21.036   0.224  1.00  1.690          C  
ATOM    925  CG2 VAL A  58       3.082  21.484   1.909  1.00  1.690          C  
ATOM    926  H   VAL A  58       3.630  24.300   2.359  1.00  1.520          H  
ATOM    927  HA  VAL A  58       5.513  22.168   2.760  1.00  1.420          H  
ATOM    928  HB  VAL A  58       3.750  22.837   0.366  1.00  2.030          H  
ATOM    929 1HG1 VAL A  58       4.220  20.538  -0.427  1.00  2.030          H  
ATOM    930 2HG1 VAL A  58       5.714  21.490  -0.389  1.00  2.030          H  
ATOM    931 3HG1 VAL A  58       5.387  20.303   0.888  1.00  2.030          H  
ATOM    932 1HG2 VAL A  58       2.372  20.977   1.265  1.00  2.030          H  
ATOM    933 2HG2 VAL A  58       3.516  20.769   2.604  1.00  2.030          H  
ATOM    934 3HG2 VAL A  58       2.573  22.263   2.465  1.00  2.030          H  
ATOM    935  N   LEU A  59       6.170  24.418   0.461  1.00  0.980          N  
ATOM    936  CA  LEU A  59       7.230  24.957  -0.358  1.00  0.890          C  
ATOM    937  C   LEU A  59       8.352  25.471   0.526  1.00  0.820          C  
ATOM    938  O   LEU A  59       9.536  25.317   0.191  1.00  0.750          O  
ATOM    939  CB  LEU A  59       6.686  26.090  -1.226  1.00  1.280          C  
ATOM    940  CG  LEU A  59       5.635  25.698  -2.303  1.00  1.280          C  
ATOM    941  CD1 LEU A  59       5.181  26.970  -2.998  1.00  1.280          C  
ATOM    942  CD2 LEU A  59       6.196  24.669  -3.275  1.00  1.280          C  
ATOM    943  H   LEU A  59       5.269  24.879   0.484  1.00  1.180          H  
ATOM    944  HA  LEU A  59       7.637  24.165  -0.971  1.00  1.070          H  
ATOM    945 1HB  LEU A  59       6.212  26.818  -0.563  1.00  1.540          H  
ATOM    946 2HB  LEU A  59       7.507  26.581  -1.721  1.00  1.540          H  
ATOM    947  HG  LEU A  59       4.758  25.268  -1.815  1.00  1.540          H  
ATOM    948 1HD1 LEU A  59       4.418  26.727  -3.740  1.00  1.540          H  
ATOM    949 2HD1 LEU A  59       4.762  27.657  -2.263  1.00  1.540          H  
ATOM    950 3HD1 LEU A  59       6.021  27.445  -3.487  1.00  1.540          H  
ATOM    951 1HD2 LEU A  59       5.435  24.425  -4.015  1.00  1.540          H  
ATOM    952 2HD2 LEU A  59       7.064  25.061  -3.771  1.00  1.540          H  
ATOM    953 3HD2 LEU A  59       6.466  23.767  -2.756  1.00  1.540          H  
ATOM    954  N   GLU A  60       7.990  26.057   1.677  1.00  0.900          N  
ATOM    955  CA  GLU A  60       9.013  26.556   2.585  1.00  0.890          C  
ATOM    956  C   GLU A  60       9.887  25.403   3.062  1.00  0.850          C  
ATOM    957  O   GLU A  60      11.111  25.540   3.102  1.00  0.820          O  
ATOM    958  CB  GLU A  60       8.391  27.244   3.801  1.00  1.250          C  
ATOM    959  CG  GLU A  60       7.705  28.569   3.515  1.00  1.250          C  
ATOM    960  CD  GLU A  60       7.035  29.140   4.738  1.00  1.250          C  
ATOM    961  OE1 GLU A  60       6.877  28.410   5.692  1.00  1.250          O  
ATOM    962  OE2 GLU A  60       6.699  30.300   4.728  1.00  1.250          O  
ATOM    963  H   GLU A  60       6.993  26.186   1.883  1.00  1.080          H  
ATOM    964  HA  GLU A  60       9.639  27.270   2.052  1.00  1.070          H  
ATOM    965 1HB  GLU A  60       7.666  26.578   4.255  1.00  1.500          H  
ATOM    966 2HB  GLU A  60       9.168  27.426   4.542  1.00  1.500          H  
ATOM    967 1HG  GLU A  60       8.440  29.280   3.142  1.00  1.500          H  
ATOM    968 2HG  GLU A  60       6.957  28.413   2.736  1.00  1.500          H  
ATOM    969  N   VAL A  61       9.266  24.262   3.374  1.00  0.890          N  
ATOM    970  CA  VAL A  61      10.005  23.090   3.801  1.00  0.900          C  
ATOM    971  C   VAL A  61      10.863  22.527   2.673  1.00  0.840          C  
ATOM    972  O   VAL A  61      12.022  22.191   2.901  1.00  0.870          O  
ATOM    973  CB  VAL A  61       9.092  22.024   4.397  1.00  1.260          C  
ATOM    974  CG1 VAL A  61       9.888  20.756   4.661  1.00  1.260          C  
ATOM    975  CG2 VAL A  61       8.515  22.540   5.719  1.00  1.260          C  
ATOM    976  H   VAL A  61       8.239  24.247   3.373  1.00  1.070          H  
ATOM    977  HA  VAL A  61      10.673  23.401   4.603  1.00  1.080          H  
ATOM    978  HB  VAL A  61       8.290  21.810   3.698  1.00  1.510          H  
ATOM    979 1HG1 VAL A  61       9.256  20.012   5.101  1.00  1.510          H  
ATOM    980 2HG1 VAL A  61      10.304  20.364   3.739  1.00  1.510          H  
ATOM    981 3HG1 VAL A  61      10.684  21.001   5.345  1.00  1.510          H  
ATOM    982 1HG2 VAL A  61       7.856  21.800   6.140  1.00  1.510          H  
ATOM    983 2HG2 VAL A  61       9.325  22.750   6.418  1.00  1.510          H  
ATOM    984 3HG2 VAL A  61       7.955  23.448   5.548  1.00  1.510          H  
ATOM    985  N   LEU A  62      10.346  22.439   1.441  1.00  0.800          N  
ATOM    986  CA  LEU A  62      11.181  21.883   0.376  1.00  0.810          C  
ATOM    987  C   LEU A  62      12.458  22.719   0.274  1.00  0.790          C  
ATOM    988  O   LEU A  62      13.563  22.177   0.095  1.00  0.860          O  
ATOM    989  CB  LEU A  62      10.452  21.917  -0.973  1.00  1.130          C  
ATOM    990  CG  LEU A  62       9.224  21.010  -1.166  1.00  1.130          C  
ATOM    991  CD1 LEU A  62       8.595  21.356  -2.501  1.00  1.130          C  
ATOM    992  CD2 LEU A  62       9.610  19.549  -1.133  1.00  1.130          C  
ATOM    993  H   LEU A  62       9.370  22.706   1.273  1.00  0.960          H  
ATOM    994  HA  LEU A  62      11.457  20.871   0.629  1.00  0.970          H  
ATOM    995 1HB  LEU A  62      10.130  22.942  -1.156  1.00  1.360          H  
ATOM    996 2HB  LEU A  62      11.155  21.642  -1.733  1.00  1.360          H  
ATOM    997  HG  LEU A  62       8.504  21.207  -0.379  1.00  1.360          H  
ATOM    998 1HD1 LEU A  62       7.706  20.745  -2.658  1.00  1.360          H  
ATOM    999 2HD1 LEU A  62       8.320  22.402  -2.511  1.00  1.360          H  
ATOM   1000 3HD1 LEU A  62       9.309  21.168  -3.304  1.00  1.360          H  
ATOM   1001 1HD2 LEU A  62       8.717  18.940  -1.276  1.00  1.360          H  
ATOM   1002 2HD2 LEU A  62      10.307  19.341  -1.922  1.00  1.360          H  
ATOM   1003 3HD2 LEU A  62      10.058  19.304  -0.181  1.00  1.360          H  
ATOM   1004  N   LEU A  63      12.326  24.039   0.424  1.00  0.750          N  
ATOM   1005  CA  LEU A  63      13.498  24.892   0.433  1.00  0.780          C  
ATOM   1006  C   LEU A  63      14.387  24.643   1.659  1.00  0.820          C  
ATOM   1007  O   LEU A  63      15.603  24.510   1.512  1.00  0.890          O  
ATOM   1008  CB  LEU A  63      13.113  26.363   0.306  1.00  1.080          C  
ATOM   1009  CG  LEU A  63      14.278  27.380   0.408  1.00  1.080          C  
ATOM   1010  CD1 LEU A  63      15.365  27.093  -0.617  1.00  1.080          C  
ATOM   1011  CD2 LEU A  63      13.705  28.772   0.164  1.00  1.080          C  
ATOM   1012  H   LEU A  63      11.387  24.449   0.509  1.00  0.900          H  
ATOM   1013  HA  LEU A  63      14.073  24.641  -0.451  1.00  0.940          H  
ATOM   1014 1HB  LEU A  63      12.616  26.510  -0.647  1.00  1.300          H  
ATOM   1015 2HB  LEU A  63      12.399  26.594   1.101  1.00  1.300          H  
ATOM   1016  HG  LEU A  63      14.715  27.327   1.396  1.00  1.300          H  
ATOM   1017 1HD1 LEU A  63      16.156  27.836  -0.523  1.00  1.300          H  
ATOM   1018 2HD1 LEU A  63      15.800  26.116  -0.466  1.00  1.300          H  
ATOM   1019 3HD1 LEU A  63      14.959  27.139  -1.570  1.00  1.300          H  
ATOM   1020 1HD2 LEU A  63      14.501  29.513   0.243  1.00  1.300          H  
ATOM   1021 2HD2 LEU A  63      13.265  28.820  -0.834  1.00  1.300          H  
ATOM   1022 3HD2 LEU A  63      12.937  28.982   0.909  1.00  1.300          H  
ATOM   1023  N   GLU A  64      13.815  24.514   2.858  1.00  0.790          N  
ATOM   1024  CA  GLU A  64      14.662  24.279   4.029  1.00  0.850          C  
ATOM   1025  C   GLU A  64      15.444  22.976   3.883  1.00  0.870          C  
ATOM   1026  O   GLU A  64      16.595  22.898   4.292  1.00  0.940          O  
ATOM   1027  CB  GLU A  64      13.860  24.266   5.332  1.00  1.170          C  
ATOM   1028  CG  GLU A  64      13.296  25.619   5.741  1.00  1.170          C  
ATOM   1029  CD  GLU A  64      14.366  26.652   6.025  1.00  1.170          C  
ATOM   1030  OE1 GLU A  64      15.206  26.421   6.857  1.00  1.170          O  
ATOM   1031  OE2 GLU A  64      14.363  27.661   5.349  1.00  1.170          O  
ATOM   1032  H   GLU A  64      12.804  24.655   2.964  1.00  0.950          H  
ATOM   1033  HA  GLU A  64      15.385  25.093   4.090  1.00  1.020          H  
ATOM   1034 1HB  GLU A  64      13.037  23.555   5.245  1.00  1.400          H  
ATOM   1035 2HB  GLU A  64      14.494  23.931   6.132  1.00  1.400          H  
ATOM   1036 1HG  GLU A  64      12.669  25.994   4.945  1.00  1.400          H  
ATOM   1037 2HG  GLU A  64      12.674  25.486   6.623  1.00  1.400          H  
ATOM   1038  N   ILE A  65      14.849  21.962   3.251  1.00  0.850          N  
ATOM   1039  CA  ILE A  65      15.562  20.706   3.033  1.00  0.940          C  
ATOM   1040  C   ILE A  65      16.740  20.997   2.117  1.00  0.920          C  
ATOM   1041  O   ILE A  65      17.886  20.697   2.466  1.00  0.970          O  
ATOM   1042  CB  ILE A  65      14.657  19.645   2.359  1.00  1.280          C  
ATOM   1043  CG1 ILE A  65      13.517  19.239   3.309  1.00  1.280          C  
ATOM   1044  CG2 ILE A  65      15.537  18.379   1.988  1.00  1.280          C  
ATOM   1045  CD1 ILE A  65      12.369  18.502   2.650  1.00  1.280          C  
ATOM   1046  H   ILE A  65      13.870  22.076   2.973  1.00  1.020          H  
ATOM   1047  HA  ILE A  65      15.951  20.334   3.973  1.00  1.130          H  
ATOM   1048  HB  ILE A  65      14.209  20.066   1.462  1.00  1.540          H  
ATOM   1049 1HG1 ILE A  65      13.922  18.591   4.077  1.00  1.540          H  
ATOM   1050 2HG1 ILE A  65      13.124  20.135   3.781  1.00  1.540          H  
ATOM   1051 1HG2 ILE A  65      14.931  17.622   1.513  1.00  1.540          H  
ATOM   1052 2HG2 ILE A  65      16.343  18.655   1.300  1.00  1.540          H  
ATOM   1053 3HG2 ILE A  65      15.980  17.963   2.894  1.00  1.540          H  
ATOM   1054 1HD1 ILE A  65      11.616  18.268   3.397  1.00  1.540          H  
ATOM   1055 2HD1 ILE A  65      11.926  19.130   1.897  1.00  1.540          H  
ATOM   1056 3HD1 ILE A  65      12.709  17.593   2.189  1.00  1.540          H  
ATOM   1057  N   THR A  66      16.451  21.675   0.997  1.00  0.880          N  
ATOM   1058  CA  THR A  66      17.406  22.027  -0.056  1.00  0.920          C  
ATOM   1059  C   THR A  66      18.623  22.763   0.494  1.00  0.960          C  
ATOM   1060  O   THR A  66      19.756  22.475   0.101  1.00  1.080          O  
ATOM   1061  CB  THR A  66      16.699  22.867  -1.146  1.00  1.270          C  
ATOM   1062  OG1 THR A  66      15.650  22.089  -1.705  1.00  1.270          O  
ATOM   1063  CG2 THR A  66      17.643  23.262  -2.248  1.00  1.270          C  
ATOM   1064  H   THR A  66      15.472  21.908   0.839  1.00  1.060          H  
ATOM   1065  HA  THR A  66      17.754  21.102  -0.515  1.00  1.100          H  
ATOM   1066  HB  THR A  66      16.288  23.755  -0.709  1.00  1.530          H  
ATOM   1067  HG1 THR A  66      14.925  22.005  -1.047  1.00  1.530          H  
ATOM   1068 1HG2 THR A  66      17.095  23.840  -2.994  1.00  1.530          H  
ATOM   1069 2HG2 THR A  66      18.453  23.870  -1.850  1.00  1.530          H  
ATOM   1070 3HG2 THR A  66      18.054  22.367  -2.709  1.00  1.530          H  
ATOM   1071  N   LYS A  67      18.398  23.688   1.421  1.00  0.950          N  
ATOM   1072  CA  LYS A  67      19.470  24.448   2.059  1.00  1.060          C  
ATOM   1073  C   LYS A  67      20.524  23.592   2.776  1.00  1.100          C  
ATOM   1074  O   LYS A  67      21.624  24.090   3.044  1.00  1.320          O  
ATOM   1075  CB  LYS A  67      18.916  25.434   3.090  1.00  1.440          C  
ATOM   1076  CG  LYS A  67      18.184  26.652   2.552  1.00  1.440          C  
ATOM   1077  CD  LYS A  67      17.672  27.493   3.725  1.00  1.440          C  
ATOM   1078  CE  LYS A  67      16.984  28.779   3.284  1.00  1.440          C  
ATOM   1079  NZ  LYS A  67      16.381  29.495   4.451  1.00  1.440          N  
ATOM   1080  H   LYS A  67      17.418  23.893   1.646  1.00  1.140          H  
ATOM   1081  HA  LYS A  67      19.982  25.012   1.280  1.00  1.270          H  
ATOM   1082 1HB  LYS A  67      18.213  24.902   3.735  1.00  1.730          H  
ATOM   1083 2HB  LYS A  67      19.730  25.781   3.726  1.00  1.730          H  
ATOM   1084 1HG  LYS A  67      18.861  27.247   1.941  1.00  1.730          H  
ATOM   1085 2HG  LYS A  67      17.344  26.336   1.938  1.00  1.730          H  
ATOM   1086 1HD  LYS A  67      16.959  26.906   4.308  1.00  1.730          H  
ATOM   1087 2HD  LYS A  67      18.509  27.747   4.375  1.00  1.730          H  
ATOM   1088 1HE  LYS A  67      17.711  29.430   2.806  1.00  1.730          H  
ATOM   1089 2HE  LYS A  67      16.204  28.548   2.578  1.00  1.730          H  
ATOM   1090 1HZ  LYS A  67      15.927  30.337   4.142  1.00  1.730          H  
ATOM   1091 2HZ  LYS A  67      15.676  28.865   4.887  1.00  1.730          H  
ATOM   1092 3HZ  LYS A  67      17.091  29.725   5.126  1.00  1.730          H  
ATOM   1093  N   TYR A  68      20.192  22.354   3.165  1.00  1.010          N  
ATOM   1094  CA  TYR A  68      21.136  21.525   3.906  1.00  1.180          C  
ATOM   1095  C   TYR A  68      21.493  20.192   3.235  1.00  1.070          C  
ATOM   1096  O   TYR A  68      22.609  19.694   3.418  1.00  1.160          O  
ATOM   1097  CB  TYR A  68      20.593  21.297   5.313  1.00  1.580          C  
ATOM   1098  CG  TYR A  68      20.378  22.608   6.044  1.00  1.580          C  
ATOM   1099  CD1 TYR A  68      19.107  23.107   6.181  1.00  1.580          C  
ATOM   1100  CD2 TYR A  68      21.451  23.317   6.541  1.00  1.580          C  
ATOM   1101  CE1 TYR A  68      18.882  24.310   6.812  1.00  1.580          C  
ATOM   1102  CE2 TYR A  68      21.242  24.521   7.175  1.00  1.580          C  
ATOM   1103  CZ  TYR A  68      19.964  25.021   7.311  1.00  1.580          C  
ATOM   1104  OH  TYR A  68      19.772  26.228   7.944  1.00  1.580          O  
ATOM   1105  H   TYR A  68      19.290  21.957   2.891  1.00  1.210          H  
ATOM   1106  HA  TYR A  68      22.067  22.083   3.994  1.00  1.420          H  
ATOM   1107 1HB  TYR A  68      19.639  20.767   5.257  1.00  1.900          H  
ATOM   1108 2HB  TYR A  68      21.288  20.684   5.886  1.00  1.900          H  
ATOM   1109  HD1 TYR A  68      18.290  22.549   5.788  1.00  1.900          H  
ATOM   1110  HD2 TYR A  68      22.463  22.928   6.427  1.00  1.900          H  
ATOM   1111  HE1 TYR A  68      17.863  24.697   6.909  1.00  1.900          H  
ATOM   1112  HE2 TYR A  68      22.090  25.083   7.566  1.00  1.900          H  
ATOM   1113  HH  TYR A  68      18.840  26.462   7.928  1.00  1.900          H  
ATOM   1114  N   SER A  69      20.566  19.594   2.480  1.00  0.920          N  
ATOM   1115  CA  SER A  69      20.829  18.285   1.886  1.00  0.890          C  
ATOM   1116  C   SER A  69      20.003  18.017   0.632  1.00  0.800          C  
ATOM   1117  O   SER A  69      19.025  18.704   0.332  1.00  0.790          O  
ATOM   1118  CB  SER A  69      20.568  17.190   2.893  1.00  1.260          C  
ATOM   1119  OG  SER A  69      19.217  17.095   3.176  1.00  1.260          O  
ATOM   1120  H   SER A  69      19.651  20.025   2.351  1.00  1.100          H  
ATOM   1121  HA  SER A  69      21.880  18.250   1.602  1.00  1.070          H  
ATOM   1122 1HB  SER A  69      20.926  16.239   2.503  1.00  1.510          H  
ATOM   1123 2HB  SER A  69      21.120  17.397   3.808  1.00  1.510          H  
ATOM   1124  HG  SER A  69      19.148  16.446   3.872  1.00  1.510          H  
ATOM   1125  N   ASP A  70      20.397  16.986  -0.106  1.00  0.930          N  
ATOM   1126  CA  ASP A  70      19.701  16.622  -1.326  1.00  0.950          C  
ATOM   1127  C   ASP A  70      18.216  16.360  -1.117  1.00  0.880          C  
ATOM   1128  O   ASP A  70      17.809  15.551  -0.276  1.00  0.980          O  
ATOM   1129  CB  ASP A  70      20.339  15.371  -1.918  1.00  1.320          C  
ATOM   1130  CG  ASP A  70      21.761  15.589  -2.426  1.00  1.320          C  
ATOM   1131  OD1 ASP A  70      22.180  16.716  -2.562  1.00  1.320          O  
ATOM   1132  OD2 ASP A  70      22.434  14.612  -2.632  1.00  1.320          O  
ATOM   1133  H   ASP A  70      21.211  16.463   0.175  1.00  1.120          H  
ATOM   1134  HA  ASP A  70      19.805  17.443  -2.037  1.00  1.140          H  
ATOM   1135 1HB  ASP A  70      20.349  14.584  -1.169  1.00  1.590          H  
ATOM   1136 2HB  ASP A  70      19.726  15.029  -2.753  1.00  1.590          H  
ATOM   1137  N   LEU A  71      17.416  17.020  -1.932  1.00  0.900          N  
ATOM   1138  CA  LEU A  71      15.972  16.898  -1.918  1.00  0.890          C  
ATOM   1139  C   LEU A  71      15.512  16.013  -3.058  1.00  0.920          C  
ATOM   1140  O   LEU A  71      15.898  16.225  -4.206  1.00  0.990          O  
ATOM   1141  CB  LEU A  71      15.335  18.294  -2.034  1.00  1.250          C  
ATOM   1142  CG  LEU A  71      13.807  18.347  -2.197  1.00  1.250          C  
ATOM   1143  CD1 LEU A  71      13.097  17.846  -0.951  1.00  1.250          C  
ATOM   1144  CD2 LEU A  71      13.403  19.773  -2.512  1.00  1.250          C  
ATOM   1145  H   LEU A  71      17.834  17.666  -2.588  1.00  1.080          H  
ATOM   1146  HA  LEU A  71      15.678  16.440  -0.974  1.00  1.070          H  
ATOM   1147 1HB  LEU A  71      15.592  18.863  -1.139  1.00  1.500          H  
ATOM   1148 2HB  LEU A  71      15.776  18.803  -2.888  1.00  1.500          H  
ATOM   1149  HG  LEU A  71      13.535  17.714  -3.010  1.00  1.500          H  
ATOM   1150 1HD1 LEU A  71      12.027  17.883  -1.105  1.00  1.500          H  
ATOM   1151 2HD1 LEU A  71      13.380  16.824  -0.728  1.00  1.500          H  
ATOM   1152 3HD1 LEU A  71      13.360  18.483  -0.122  1.00  1.500          H  
ATOM   1153 1HD2 LEU A  71      12.346  19.838  -2.667  1.00  1.500          H  
ATOM   1154 2HD2 LEU A  71      13.680  20.415  -1.687  1.00  1.500          H  
ATOM   1155 3HD2 LEU A  71      13.915  20.103  -3.418  1.00  1.500          H  
ATOM   1156  N   TYR A  72      14.682  15.023  -2.758  1.00  0.970          N  
ATOM   1157  CA  TYR A  72      14.217  14.139  -3.810  1.00  1.060          C  
ATOM   1158  C   TYR A  72      12.705  14.162  -3.954  1.00  1.050          C  
ATOM   1159  O   TYR A  72      11.968  13.985  -2.983  1.00  1.170          O  
ATOM   1160  CB  TYR A  72      14.673  12.705  -3.524  1.00  1.450          C  
ATOM   1161  CG  TYR A  72      16.181  12.520  -3.490  1.00  1.450          C  
ATOM   1162  CD1 TYR A  72      16.877  12.690  -2.295  1.00  1.450          C  
ATOM   1163  CD2 TYR A  72      16.865  12.183  -4.642  1.00  1.450          C  
ATOM   1164  CE1 TYR A  72      18.242  12.523  -2.263  1.00  1.450          C  
ATOM   1165  CE2 TYR A  72      18.235  12.018  -4.603  1.00  1.450          C  
ATOM   1166  CZ  TYR A  72      18.919  12.186  -3.432  1.00  1.450          C  
ATOM   1167  OH  TYR A  72      20.285  12.018  -3.431  1.00  1.450          O  
ATOM   1168  H   TYR A  72      14.395  14.882  -1.802  1.00  1.160          H  
ATOM   1169  HA  TYR A  72      14.640  14.464  -4.760  1.00  1.270          H  
ATOM   1170 1HB  TYR A  72      14.269  12.380  -2.564  1.00  1.740          H  
ATOM   1171 2HB  TYR A  72      14.265  12.040  -4.288  1.00  1.740          H  
ATOM   1172  HD1 TYR A  72      16.344  12.956  -1.381  1.00  1.740          H  
ATOM   1173  HD2 TYR A  72      16.323  12.047  -5.576  1.00  1.740          H  
ATOM   1174  HE1 TYR A  72      18.783  12.654  -1.326  1.00  1.740          H  
ATOM   1175  HE2 TYR A  72      18.787  11.752  -5.496  1.00  1.740          H  
ATOM   1176  HH  TYR A  72      20.642  12.169  -2.545  1.00  1.740          H  
ATOM   1177  N   LEU A  73      12.257  14.371  -5.189  1.00  0.980          N  
ATOM   1178  CA  LEU A  73      10.842  14.365  -5.537  1.00  0.980          C  
ATOM   1179  C   LEU A  73      10.563  13.276  -6.550  1.00  0.910          C  
ATOM   1180  O   LEU A  73      11.397  12.986  -7.418  1.00  1.020          O  
ATOM   1181  CB  LEU A  73      10.362  15.712  -6.134  1.00  1.370          C  
ATOM   1182  CG  LEU A  73      10.052  16.889  -5.145  1.00  1.370          C  
ATOM   1183  CD1 LEU A  73      11.320  17.601  -4.772  1.00  1.370          C  
ATOM   1184  CD2 LEU A  73       9.047  17.868  -5.804  1.00  1.370          C  
ATOM   1185  H   LEU A  73      12.939  14.517  -5.922  1.00  1.180          H  
ATOM   1186  HA  LEU A  73      10.261  14.152  -4.640  1.00  1.180          H  
ATOM   1187 1HB  LEU A  73      11.121  16.062  -6.833  1.00  1.650          H  
ATOM   1188 2HB  LEU A  73       9.451  15.518  -6.703  1.00  1.650          H  
ATOM   1189  HG  LEU A  73       9.618  16.486  -4.229  1.00  1.650          H  
ATOM   1190 1HD1 LEU A  73      11.085  18.399  -4.079  1.00  1.650          H  
ATOM   1191 2HD1 LEU A  73      11.982  16.903  -4.305  1.00  1.650          H  
ATOM   1192 3HD1 LEU A  73      11.794  18.017  -5.655  1.00  1.650          H  
ATOM   1193 1HD2 LEU A  73       8.821  18.684  -5.113  1.00  1.650          H  
ATOM   1194 2HD2 LEU A  73       9.468  18.280  -6.716  1.00  1.650          H  
ATOM   1195 3HD2 LEU A  73       8.127  17.338  -6.049  1.00  1.650          H  
ATOM   1196  N   MET A  74       9.382  12.703  -6.454  1.00  0.870          N  
ATOM   1197  CA  MET A  74       8.940  11.748  -7.441  1.00  0.860          C  
ATOM   1198  C   MET A  74       7.447  11.846  -7.535  1.00  0.850          C  
ATOM   1199  O   MET A  74       6.784  12.139  -6.535  1.00  0.950          O  
ATOM   1200  CB  MET A  74       9.386  10.339  -7.071  1.00  1.210          C  
ATOM   1201  CG  MET A  74       8.821   9.780  -5.751  1.00  1.210          C  
ATOM   1202  SD  MET A  74       7.152   9.021  -5.877  1.00  1.210          S  
ATOM   1203  CE  MET A  74       7.474   7.399  -6.575  1.00  1.210          C  
ATOM   1204  H   MET A  74       8.756  12.966  -5.704  1.00  1.040          H  
ATOM   1205  HA  MET A  74       9.357  12.021  -8.403  1.00  1.030          H  
ATOM   1206 1HB  MET A  74       9.104   9.667  -7.870  1.00  1.450          H  
ATOM   1207 2HB  MET A  74      10.472  10.320  -7.002  1.00  1.450          H  
ATOM   1208 1HG  MET A  74       9.501   9.035  -5.379  1.00  1.450          H  
ATOM   1209 2HG  MET A  74       8.776  10.578  -5.012  1.00  1.450          H  
ATOM   1210 1HE  MET A  74       6.534   6.860  -6.686  1.00  1.450          H  
ATOM   1211 2HE  MET A  74       7.948   7.506  -7.546  1.00  1.450          H  
ATOM   1212 3HE  MET A  74       8.129   6.844  -5.901  1.00  1.450          H  
ATOM   1213  N   GLU A  75       6.927  11.589  -8.721  1.00  0.800          N  
ATOM   1214  CA  GLU A  75       5.484  11.576  -8.890  1.00  0.850          C  
ATOM   1215  C   GLU A  75       5.049  10.766 -10.087  1.00  0.860          C  
ATOM   1216  O   GLU A  75       5.672  10.809 -11.145  1.00  0.850          O  
ATOM   1217  CB  GLU A  75       4.944  13.001  -8.954  1.00  1.170          C  
ATOM   1218  CG  GLU A  75       3.426  13.104  -9.073  1.00  1.170          C  
ATOM   1219  CD  GLU A  75       2.928  14.493  -8.884  1.00  1.170          C  
ATOM   1220  OE1 GLU A  75       3.719  15.350  -8.564  1.00  1.170          O  
ATOM   1221  OE2 GLU A  75       1.744  14.720  -9.031  1.00  1.170          O  
ATOM   1222  H   GLU A  75       7.572  11.394  -9.496  1.00  0.960          H  
ATOM   1223  HA  GLU A  75       5.052  11.106  -8.006  1.00  1.020          H  
ATOM   1224 1HB  GLU A  75       5.244  13.549  -8.065  1.00  1.400          H  
ATOM   1225 2HB  GLU A  75       5.386  13.495  -9.799  1.00  1.400          H  
ATOM   1226 1HG  GLU A  75       3.121  12.766 -10.066  1.00  1.400          H  
ATOM   1227 2HG  GLU A  75       2.963  12.452  -8.336  1.00  1.400          H  
ATOM   1228  N   ARG A  76       3.947  10.044  -9.921  1.00  1.010          N  
ATOM   1229  CA  ARG A  76       3.379   9.276 -11.012  1.00  1.140          C  
ATOM   1230  C   ARG A  76       2.729  10.153 -12.055  1.00  1.350          C  
ATOM   1231  O   ARG A  76       1.795  10.904 -11.762  1.00  1.940          O  
ATOM   1232  CB  ARG A  76       2.310   8.329 -10.488  1.00  1.540          C  
ATOM   1233  CG  ARG A  76       1.626   7.465 -11.546  1.00  1.540          C  
ATOM   1234  CD  ARG A  76       0.632   6.558 -10.936  1.00  1.540          C  
ATOM   1235  NE  ARG A  76      -0.055   5.753 -11.936  1.00  1.540          N  
ATOM   1236  CZ  ARG A  76      -1.256   6.040 -12.517  1.00  1.540          C  
ATOM   1237  NH1 ARG A  76      -1.928   7.133 -12.193  1.00  1.540          N  
ATOM   1238  NH2 ARG A  76      -1.769   5.215 -13.416  1.00  1.540          N  
ATOM   1239  H   ARG A  76       3.490  10.055  -9.021  1.00  1.210          H  
ATOM   1240  HA  ARG A  76       4.176   8.700 -11.485  1.00  1.370          H  
ATOM   1241 1HB  ARG A  76       2.753   7.654  -9.757  1.00  1.850          H  
ATOM   1242 2HB  ARG A  76       1.538   8.903  -9.980  1.00  1.850          H  
ATOM   1243 1HG  ARG A  76       1.113   8.090 -12.276  1.00  1.850          H  
ATOM   1244 2HG  ARG A  76       2.378   6.852 -12.057  1.00  1.850          H  
ATOM   1245 1HD  ARG A  76       1.137   5.878 -10.257  1.00  1.850          H  
ATOM   1246 2HD  ARG A  76      -0.100   7.130 -10.377  1.00  1.850          H  
ATOM   1247  HE  ARG A  76       0.452   4.910 -12.246  1.00  1.850          H  
ATOM   1248 1HH1 ARG A  76      -1.559   7.776 -11.509  1.00  1.850          H  
ATOM   1249 2HH1 ARG A  76      -2.817   7.328 -12.631  1.00  1.850          H  
ATOM   1250 1HH2 ARG A  76      -1.280   4.364 -13.669  1.00  1.850          H  
ATOM   1251 2HH2 ARG A  76      -2.658   5.422 -13.842  1.00  1.850          H  
ATOM   1252  N   VAL A  77       3.212  10.033 -13.277  1.00  1.460          N  
ATOM   1253  CA  VAL A  77       2.668  10.767 -14.403  1.00  1.800          C  
ATOM   1254  C   VAL A  77       2.511   9.793 -15.560  1.00  1.740          C  
ATOM   1255  O   VAL A  77       3.238   8.808 -15.628  1.00  1.940          O  
ATOM   1256  CB  VAL A  77       3.590  11.958 -14.785  1.00  2.380          C  
ATOM   1257  CG1 VAL A  77       3.687  12.962 -13.624  1.00  2.380          C  
ATOM   1258  CG2 VAL A  77       4.952  11.479 -15.141  1.00  2.380          C  
ATOM   1259  H   VAL A  77       3.991   9.378 -13.410  1.00  1.750          H  
ATOM   1260  HA  VAL A  77       1.686  11.155 -14.132  1.00  2.160          H  
ATOM   1261  HB  VAL A  77       3.189  12.448 -15.623  1.00  2.860          H  
ATOM   1262 1HG1 VAL A  77       4.315  13.789 -13.928  1.00  2.860          H  
ATOM   1263 2HG1 VAL A  77       2.698  13.334 -13.367  1.00  2.860          H  
ATOM   1264 3HG1 VAL A  77       4.124  12.481 -12.750  1.00  2.860          H  
ATOM   1265 1HG2 VAL A  77       5.578  12.326 -15.419  1.00  2.860          H  
ATOM   1266 2HG2 VAL A  77       5.385  10.979 -14.271  1.00  2.860          H  
ATOM   1267 3HG2 VAL A  77       4.894  10.788 -15.979  1.00  2.860          H  
ATOM   1268  N   LEU A  78       1.616  10.070 -16.496  1.00  1.740          N  
ATOM   1269  CA  LEU A  78       1.529   9.188 -17.650  1.00  1.860          C  
ATOM   1270  C   LEU A  78       2.244   9.741 -18.880  1.00  1.790          C  
ATOM   1271  O   LEU A  78       2.695   8.971 -19.726  1.00  2.280          O  
ATOM   1272  CB  LEU A  78       0.071   8.873 -17.976  1.00  2.560          C  
ATOM   1273  CG  LEU A  78      -0.763   8.156 -16.875  1.00  2.560          C  
ATOM   1274  CD1 LEU A  78      -2.188   7.984 -17.395  1.00  2.560          C  
ATOM   1275  CD2 LEU A  78      -0.146   6.801 -16.511  1.00  2.560          C  
ATOM   1276  H   LEU A  78       0.993  10.858 -16.392  1.00  2.090          H  
ATOM   1277  HA  LEU A  78       2.030   8.256 -17.410  1.00  2.230          H  
ATOM   1278 1HB  LEU A  78      -0.416   9.802 -18.167  1.00  3.070          H  
ATOM   1279 2HB  LEU A  78       0.036   8.267 -18.880  1.00  3.070          H  
ATOM   1280  HG  LEU A  78      -0.800   8.779 -15.982  1.00  3.070          H  
ATOM   1281 1HD1 LEU A  78      -2.800   7.503 -16.634  1.00  3.070          H  
ATOM   1282 2HD1 LEU A  78      -2.606   8.948 -17.626  1.00  3.070          H  
ATOM   1283 3HD1 LEU A  78      -2.180   7.370 -18.295  1.00  3.070          H  
ATOM   1284 1HD2 LEU A  78      -0.755   6.328 -15.753  1.00  3.070          H  
ATOM   1285 2HD2 LEU A  78      -0.110   6.164 -17.395  1.00  3.070          H  
ATOM   1286 3HD2 LEU A  78       0.859   6.930 -16.116  1.00  3.070          H  
ATOM   1287  N   ASP A  79       2.337  11.065 -18.997  1.00  1.650          N  
ATOM   1288  CA  ASP A  79       2.970  11.671 -20.165  1.00  1.770          C  
ATOM   1289  C   ASP A  79       3.645  13.002 -19.811  1.00  1.640          C  
ATOM   1290  O   ASP A  79       3.716  13.386 -18.635  1.00  1.600          O  
ATOM   1291  CB  ASP A  79       1.970  11.913 -21.299  1.00  2.430          C  
ATOM   1292  CG  ASP A  79       0.907  12.953 -21.034  1.00  2.430          C  
ATOM   1293  OD1 ASP A  79       1.056  13.710 -20.054  1.00  2.430          O  
ATOM   1294  OD2 ASP A  79      -0.056  13.034 -21.806  1.00  2.430          O  
ATOM   1295  H   ASP A  79       1.954  11.661 -18.285  1.00  1.980          H  
ATOM   1296  HA  ASP A  79       3.740  10.991 -20.537  1.00  2.120          H  
ATOM   1297 1HB  ASP A  79       2.510  12.211 -22.181  1.00  2.920          H  
ATOM   1298 2HB  ASP A  79       1.484  10.972 -21.528  1.00  2.920          H  
ATOM   1299  N   ASP A  80       4.127  13.700 -20.850  1.00  1.760          N  
ATOM   1300  CA  ASP A  80       4.827  14.983 -20.756  1.00  1.830          C  
ATOM   1301  C   ASP A  80       3.985  16.142 -20.186  1.00  1.560          C  
ATOM   1302  O   ASP A  80       4.536  17.148 -19.721  1.00  1.580          O  
ATOM   1303  CB  ASP A  80       5.301  15.414 -22.144  1.00  2.530          C  
ATOM   1304  CG  ASP A  80       6.432  14.554 -22.739  1.00  2.530          C  
ATOM   1305  OD1 ASP A  80       7.015  13.750 -22.051  1.00  2.530          O  
ATOM   1306  OD2 ASP A  80       6.689  14.725 -23.903  1.00  2.530          O  
ATOM   1307  H   ASP A  80       4.038  13.294 -21.773  1.00  2.110          H  
ATOM   1308  HA  ASP A  80       5.699  14.841 -20.118  1.00  2.200          H  
ATOM   1309 1HB  ASP A  80       4.454  15.392 -22.833  1.00  3.040          H  
ATOM   1310 2HB  ASP A  80       5.651  16.446 -22.096  1.00  3.040          H  
ATOM   1311  N   GLU A  81       2.657  16.066 -20.301  1.00  1.560          N  
ATOM   1312  CA  GLU A  81       1.817  17.168 -19.857  1.00  1.570          C  
ATOM   1313  C   GLU A  81       1.674  17.039 -18.349  1.00  1.300          C  
ATOM   1314  O   GLU A  81       1.709  18.025 -17.595  1.00  1.340          O  
ATOM   1315  CB  GLU A  81       0.489  17.133 -20.616  1.00  2.190          C  
ATOM   1316  CG  GLU A  81       0.701  17.375 -22.134  1.00  2.190          C  
ATOM   1317  CD  GLU A  81      -0.534  17.409 -22.959  1.00  2.190          C  
ATOM   1318  OE1 GLU A  81      -1.597  17.267 -22.426  1.00  2.190          O  
ATOM   1319  OE2 GLU A  81      -0.410  17.572 -24.152  1.00  2.190          O  
ATOM   1320  H   GLU A  81       2.205  15.199 -20.613  1.00  1.870          H  
ATOM   1321  HA  GLU A  81       2.322  18.105 -20.083  1.00  1.880          H  
ATOM   1322 1HB  GLU A  81       0.020  16.155 -20.488  1.00  2.630          H  
ATOM   1323 2HB  GLU A  81      -0.191  17.881 -20.223  1.00  2.630          H  
ATOM   1324 1HG  GLU A  81       1.248  18.297 -22.279  1.00  2.630          H  
ATOM   1325 2HG  GLU A  81       1.332  16.568 -22.508  1.00  2.630          H  
ATOM   1326  N   SER A  82       1.562  15.792 -17.914  1.00  1.250          N  
ATOM   1327  CA  SER A  82       1.519  15.497 -16.498  1.00  1.360          C  
ATOM   1328  C   SER A  82       2.901  15.842 -15.898  1.00  1.100          C  
ATOM   1329  O   SER A  82       2.992  16.416 -14.807  1.00  1.140          O  
ATOM   1330  CB  SER A  82       1.114  14.062 -16.293  1.00  1.860          C  
ATOM   1331  OG  SER A  82      -0.206  13.851 -16.695  1.00  1.860          O  
ATOM   1332  H   SER A  82       1.470  15.041 -18.617  1.00  1.500          H  
ATOM   1333  HA  SER A  82       0.769  16.134 -16.029  1.00  1.630          H  
ATOM   1334 1HB  SER A  82       1.758  13.435 -16.890  1.00  2.230          H  
ATOM   1335 2HB  SER A  82       1.229  13.792 -15.252  1.00  2.230          H  
ATOM   1336  HG  SER A  82      -0.191  13.878 -17.663  1.00  2.230          H  
ATOM   1337  N   GLU A  83       3.980  15.544 -16.645  1.00  0.990          N  
ATOM   1338  CA  GLU A  83       5.333  15.892 -16.220  1.00  1.070          C  
ATOM   1339  C   GLU A  83       5.447  17.393 -15.999  1.00  0.960          C  
ATOM   1340  O   GLU A  83       6.059  17.821 -15.022  1.00  1.090          O  
ATOM   1341  CB  GLU A  83       6.385  15.481 -17.241  1.00  1.470          C  
ATOM   1342  CG  GLU A  83       7.825  15.749 -16.795  1.00  1.470          C  
ATOM   1343  CD  GLU A  83       8.830  15.341 -17.816  1.00  1.470          C  
ATOM   1344  OE1 GLU A  83       8.740  15.800 -18.925  1.00  1.470          O  
ATOM   1345  OE2 GLU A  83       9.706  14.587 -17.485  1.00  1.470          O  
ATOM   1346  H   GLU A  83       3.845  15.015 -17.509  1.00  1.190          H  
ATOM   1347  HA  GLU A  83       5.547  15.386 -15.280  1.00  1.280          H  
ATOM   1348 1HB  GLU A  83       6.276  14.421 -17.477  1.00  1.760          H  
ATOM   1349 2HB  GLU A  83       6.233  16.040 -18.151  1.00  1.760          H  
ATOM   1350 1HG  GLU A  83       7.955  16.814 -16.597  1.00  1.760          H  
ATOM   1351 2HG  GLU A  83       8.013  15.211 -15.866  1.00  1.760          H  
ATOM   1352  N   ALA A  84       4.835  18.209 -16.871  1.00  0.860          N  
ATOM   1353  CA  ALA A  84       4.872  19.659 -16.701  1.00  0.920          C  
ATOM   1354  C   ALA A  84       4.315  20.059 -15.326  1.00  0.870          C  
ATOM   1355  O   ALA A  84       4.805  21.009 -14.707  1.00  0.960          O  
ATOM   1356  CB  ALA A  84       4.104  20.351 -17.802  1.00  1.260          C  
ATOM   1357  H   ALA A  84       4.423  17.804 -17.720  1.00  1.030          H  
ATOM   1358  HA  ALA A  84       5.916  19.972 -16.755  1.00  1.100          H  
ATOM   1359 1HB  ALA A  84       4.178  21.425 -17.666  1.00  1.520          H  
ATOM   1360 2HB  ALA A  84       4.523  20.070 -18.769  1.00  1.520          H  
ATOM   1361 3HB  ALA A  84       3.065  20.054 -17.765  1.00  1.520          H  
ATOM   1362  N   LYS A  85       3.286  19.347 -14.839  1.00  0.880          N  
ATOM   1363  CA  LYS A  85       2.761  19.637 -13.499  1.00  1.000          C  
ATOM   1364  C   LYS A  85       3.874  19.434 -12.462  1.00  0.990          C  
ATOM   1365  O   LYS A  85       4.084  20.270 -11.570  1.00  1.100          O  
ATOM   1366  CB  LYS A  85       1.557  18.748 -13.161  1.00  1.350          C  
ATOM   1367  CG  LYS A  85       0.862  19.039 -11.813  1.00  1.350          C  
ATOM   1368  CD  LYS A  85       1.401  18.136 -10.672  1.00  1.350          C  
ATOM   1369  CE  LYS A  85       0.541  18.219  -9.425  1.00  1.350          C  
ATOM   1370  NZ  LYS A  85       1.082  17.363  -8.334  1.00  1.350          N  
ATOM   1371  H   LYS A  85       2.881  18.605 -15.427  1.00  1.060          H  
ATOM   1372  HA  LYS A  85       2.449  20.681 -13.464  1.00  1.200          H  
ATOM   1373 1HB  LYS A  85       0.816  18.832 -13.954  1.00  1.620          H  
ATOM   1374 2HB  LYS A  85       1.873  17.714 -13.124  1.00  1.620          H  
ATOM   1375 1HG  LYS A  85       1.024  20.087 -11.549  1.00  1.620          H  
ATOM   1376 2HG  LYS A  85      -0.201  18.870 -11.916  1.00  1.620          H  
ATOM   1377 1HD  LYS A  85       1.447  17.093 -11.001  1.00  1.620          H  
ATOM   1378 2HD  LYS A  85       2.401  18.440 -10.384  1.00  1.620          H  
ATOM   1379 1HE  LYS A  85       0.506  19.250  -9.079  1.00  1.620          H  
ATOM   1380 2HE  LYS A  85      -0.469  17.889  -9.664  1.00  1.620          H  
ATOM   1381 1HZ  LYS A  85       0.502  17.423  -7.518  1.00  1.620          H  
ATOM   1382 2HZ  LYS A  85       1.122  16.379  -8.646  1.00  1.620          H  
ATOM   1383 3HZ  LYS A  85       2.019  17.657  -8.100  1.00  1.620          H  
ATOM   1384  N   VAL A  86       4.587  18.311 -12.601  1.00  0.940          N  
ATOM   1385  CA  VAL A  86       5.680  17.978 -11.685  1.00  0.980          C  
ATOM   1386  C   VAL A  86       6.775  19.037 -11.784  1.00  0.930          C  
ATOM   1387  O   VAL A  86       7.359  19.439 -10.774  1.00  1.020          O  
ATOM   1388  CB  VAL A  86       6.274  16.586 -11.989  1.00  1.360          C  
ATOM   1389  CG1 VAL A  86       7.536  16.336 -11.128  1.00  1.360          C  
ATOM   1390  CG2 VAL A  86       5.220  15.554 -11.732  1.00  1.360          C  
ATOM   1391  H   VAL A  86       4.295  17.670 -13.349  1.00  1.130          H  
ATOM   1392  HA  VAL A  86       5.291  17.966 -10.669  1.00  1.180          H  
ATOM   1393  HB  VAL A  86       6.582  16.537 -13.025  1.00  1.630          H  
ATOM   1394 1HG1 VAL A  86       7.934  15.348 -11.359  1.00  1.630          H  
ATOM   1395 2HG1 VAL A  86       8.302  17.084 -11.335  1.00  1.630          H  
ATOM   1396 3HG1 VAL A  86       7.266  16.380 -10.070  1.00  1.630          H  
ATOM   1397 1HG2 VAL A  86       5.616  14.562 -11.945  1.00  1.630          H  
ATOM   1398 2HG2 VAL A  86       4.922  15.615 -10.696  1.00  1.630          H  
ATOM   1399 3HG2 VAL A  86       4.354  15.743 -12.365  1.00  1.630          H  
ATOM   1400  N   LEU A  87       7.076  19.456 -13.001  1.00  0.860          N  
ATOM   1401  CA  LEU A  87       8.092  20.457 -13.207  1.00  0.920          C  
ATOM   1402  C   LEU A  87       7.710  21.761 -12.506  1.00  0.910          C  
ATOM   1403  O   LEU A  87       8.571  22.373 -11.872  1.00  1.000          O  
ATOM   1404  CB  LEU A  87       8.342  20.624 -14.705  1.00  1.260          C  
ATOM   1405  CG  LEU A  87       9.412  21.623 -15.163  1.00  1.260          C  
ATOM   1406  CD1 LEU A  87      10.767  21.290 -14.539  1.00  1.260          C  
ATOM   1407  CD2 LEU A  87       9.504  21.504 -16.693  1.00  1.260          C  
ATOM   1408  H   LEU A  87       6.585  19.041 -13.792  1.00  1.030          H  
ATOM   1409  HA  LEU A  87       9.003  20.086 -12.757  1.00  1.100          H  
ATOM   1410 1HB  LEU A  87       8.584  19.647 -15.121  1.00  1.520          H  
ATOM   1411 2HB  LEU A  87       7.407  20.951 -15.150  1.00  1.520          H  
ATOM   1412  HG  LEU A  87       9.141  22.641 -14.878  1.00  1.520          H  
ATOM   1413 1HD1 LEU A  87      11.488  21.987 -14.906  1.00  1.520          H  
ATOM   1414 2HD1 LEU A  87      10.723  21.376 -13.458  1.00  1.520          H  
ATOM   1415 3HD1 LEU A  87      11.064  20.294 -14.802  1.00  1.520          H  
ATOM   1416 1HD2 LEU A  87      10.257  22.178 -17.082  1.00  1.520          H  
ATOM   1417 2HD2 LEU A  87       9.768  20.483 -16.964  1.00  1.520          H  
ATOM   1418 3HD2 LEU A  87       8.536  21.749 -17.133  1.00  1.520          H  
ATOM   1419  N   GLN A  88       6.438  22.181 -12.545  1.00  0.910          N  
ATOM   1420  CA  GLN A  88       6.087  23.396 -11.803  1.00  1.010          C  
ATOM   1421  C   GLN A  88       6.344  23.189 -10.305  1.00  1.000          C  
ATOM   1422  O   GLN A  88       6.841  24.088  -9.623  1.00  1.080          O  
ATOM   1423  CB  GLN A  88       4.636  23.809 -12.009  1.00  1.370          C  
ATOM   1424  CG  GLN A  88       4.272  25.160 -11.335  1.00  1.370          C  
ATOM   1425  CD  GLN A  88       5.073  26.325 -11.921  1.00  1.370          C  
ATOM   1426  OE1 GLN A  88       5.291  26.339 -13.133  1.00  1.370          O  
ATOM   1427  NE2 GLN A  88       5.513  27.279 -11.097  1.00  1.370          N  
ATOM   1428  H   GLN A  88       5.761  21.700 -13.151  1.00  1.090          H  
ATOM   1429  HA  GLN A  88       6.719  24.203 -12.160  1.00  1.210          H  
ATOM   1430 1HB  GLN A  88       4.433  23.889 -13.066  1.00  1.650          H  
ATOM   1431 2HB  GLN A  88       3.978  23.033 -11.612  1.00  1.650          H  
ATOM   1432 1HG  GLN A  88       3.214  25.359 -11.500  1.00  1.650          H  
ATOM   1433 2HG  GLN A  88       4.481  25.107 -10.277  1.00  1.650          H  
ATOM   1434 1HE2 GLN A  88       6.075  28.047 -11.486  1.00  1.650          H  
ATOM   1435 2HE2 GLN A  88       5.353  27.241 -10.094  1.00  1.650          H  
ATOM   1436  N   ALA A  89       6.087  21.980  -9.794  1.00  0.980          N  
ATOM   1437  CA  ALA A  89       6.367  21.726  -8.382  1.00  1.030          C  
ATOM   1438  C   ALA A  89       7.855  21.971  -8.086  1.00  0.930          C  
ATOM   1439  O   ALA A  89       8.194  22.428  -6.989  1.00  1.010          O  
ATOM   1440  CB  ALA A  89       5.990  20.302  -7.992  1.00  1.420          C  
ATOM   1441  H   ALA A  89       5.616  21.281 -10.382  1.00  1.180          H  
ATOM   1442  HA  ALA A  89       5.779  22.420  -7.792  1.00  1.240          H  
ATOM   1443 1HB  ALA A  89       6.189  20.158  -6.931  1.00  1.710          H  
ATOM   1444 2HB  ALA A  89       4.931  20.143  -8.192  1.00  1.710          H  
ATOM   1445 3HB  ALA A  89       6.570  19.593  -8.555  1.00  1.710          H  
ATOM   1446  N   LEU A  90       8.735  21.664  -9.054  1.00  0.870          N  
ATOM   1447  CA  LEU A  90      10.168  21.919  -8.905  1.00  0.950          C  
ATOM   1448  C   LEU A  90      10.446  23.430  -9.031  1.00  0.850          C  
ATOM   1449  O   LEU A  90      11.265  23.974  -8.307  1.00  0.950          O  
ATOM   1450  CB  LEU A  90      10.970  21.145  -9.965  1.00  1.300          C  
ATOM   1451  CG  LEU A  90      10.937  19.588  -9.876  1.00  1.300          C  
ATOM   1452  CD1 LEU A  90      11.611  18.996 -11.133  1.00  1.300          C  
ATOM   1453  CD2 LEU A  90      11.657  19.113  -8.608  1.00  1.300          C  
ATOM   1454  H   LEU A  90       8.374  21.224  -9.910  1.00  1.040          H  
ATOM   1455  HA  LEU A  90      10.471  21.610  -7.909  1.00  1.140          H  
ATOM   1456 1HB  LEU A  90      10.614  21.430 -10.944  1.00  1.560          H  
ATOM   1457 2HB  LEU A  90      12.014  21.458  -9.888  1.00  1.560          H  
ATOM   1458  HG  LEU A  90       9.898  19.249  -9.851  1.00  1.560          H  
ATOM   1459 1HD1 LEU A  90      11.580  17.909 -11.083  1.00  1.560          H  
ATOM   1460 2HD1 LEU A  90      11.089  19.327 -12.023  1.00  1.560          H  
ATOM   1461 3HD1 LEU A  90      12.650  19.326 -11.184  1.00  1.560          H  
ATOM   1462 1HD2 LEU A  90      11.624  18.023  -8.563  1.00  1.560          H  
ATOM   1463 2HD2 LEU A  90      12.698  19.442  -8.632  1.00  1.560          H  
ATOM   1464 3HD2 LEU A  90      11.180  19.517  -7.727  1.00  1.560          H  
ATOM   1465  N   GLU A  91       9.742  24.112  -9.941  1.00  0.880          N  
ATOM   1466  CA  GLU A  91       9.864  25.569 -10.119  1.00  1.070          C  
ATOM   1467  C   GLU A  91       9.522  26.364  -8.854  1.00  1.140          C  
ATOM   1468  O   GLU A  91      10.062  27.447  -8.616  1.00  1.300          O  
ATOM   1469  CB  GLU A  91       8.993  26.086 -11.252  1.00  1.420          C  
ATOM   1470  CG  GLU A  91       9.064  27.603 -11.430  1.00  1.420          C  
ATOM   1471  CD  GLU A  91       8.356  28.074 -12.623  1.00  1.420          C  
ATOM   1472  OE1 GLU A  91       8.648  27.577 -13.679  1.00  1.420          O  
ATOM   1473  OE2 GLU A  91       7.480  28.892 -12.490  1.00  1.420          O  
ATOM   1474  H   GLU A  91       9.130  23.577 -10.560  1.00  1.060          H  
ATOM   1475  HA  GLU A  91      10.898  25.780 -10.381  1.00  1.280          H  
ATOM   1476 1HB  GLU A  91       9.270  25.597 -12.186  1.00  1.710          H  
ATOM   1477 2HB  GLU A  91       7.967  25.840 -11.045  1.00  1.710          H  
ATOM   1478 1HG  GLU A  91       8.592  28.077 -10.574  1.00  1.710          H  
ATOM   1479 2HG  GLU A  91      10.104  27.920 -11.453  1.00  1.710          H  
ATOM   1480  N   ASN A  92       8.581  25.867  -8.078  1.00  1.090          N  
ATOM   1481  CA  ASN A  92       8.157  26.549  -6.873  1.00  1.240          C  
ATOM   1482  C   ASN A  92       9.215  26.364  -5.768  1.00  1.210          C  
ATOM   1483  O   ASN A  92      10.226  25.706  -5.973  1.00  1.420          O  
ATOM   1484  CB  ASN A  92       6.807  26.012  -6.456  1.00  1.680          C  
ATOM   1485  CG  ASN A  92       5.726  26.294  -7.460  1.00  1.680          C  
ATOM   1486  OD1 ASN A  92       5.759  27.297  -8.186  1.00  1.680          O  
ATOM   1487  ND2 ASN A  92       4.744  25.434  -7.508  1.00  1.680          N  
ATOM   1488  H   ASN A  92       8.105  25.010  -8.377  1.00  1.310          H  
ATOM   1489  HA  ASN A  92       8.076  27.614  -7.081  1.00  1.490          H  
ATOM   1490 1HB  ASN A  92       6.880  24.931  -6.307  1.00  2.010          H  
ATOM   1491 2HB  ASN A  92       6.519  26.461  -5.533  1.00  2.010          H  
ATOM   1492 1HD2 ASN A  92       3.993  25.574  -8.148  1.00  2.010          H  
ATOM   1493 2HD2 ASN A  92       4.739  24.635  -6.910  1.00  2.010          H  
ATOM   1494  N   ALA A  93       8.991  26.936  -4.584  1.00  1.050          N  
ATOM   1495  CA  ALA A  93       9.960  26.863  -3.476  1.00  1.190          C  
ATOM   1496  C   ALA A  93      11.323  27.455  -3.896  1.00  1.370          C  
ATOM   1497  O   ALA A  93      11.354  28.588  -4.370  1.00  1.590          O  
ATOM   1498  CB  ALA A  93      10.099  25.421  -2.981  1.00  1.610          C  
ATOM   1499  H   ALA A  93       8.143  27.467  -4.455  1.00  1.260          H  
ATOM   1500  HA  ALA A  93       9.580  27.469  -2.653  1.00  1.430          H  
ATOM   1501 1HB  ALA A  93      10.783  25.387  -2.134  1.00  1.930          H  
ATOM   1502 2HB  ALA A  93       9.145  25.056  -2.664  1.00  1.930          H  
ATOM   1503 3HB  ALA A  93      10.455  24.785  -3.760  1.00  1.930          H  
ATOM   1504  N   GLY A  94      12.448  26.744  -3.683  1.00  1.380          N  
ATOM   1505  CA  GLY A  94      13.751  27.345  -4.016  1.00  1.600          C  
ATOM   1506  C   GLY A  94      15.002  26.456  -4.244  1.00  1.630          C  
ATOM   1507  O   GLY A  94      16.098  26.893  -3.890  1.00  1.810          O  
ATOM   1508  H   GLY A  94      12.376  25.825  -3.280  1.00  1.660          H  
ATOM   1509 1HA  GLY A  94      13.611  27.916  -4.914  1.00  1.920          H  
ATOM   1510 2HA  GLY A  94      13.980  28.093  -3.264  1.00  1.920          H  
ATOM   1511  N   VAL A  95      14.900  25.228  -4.771  1.00  1.510          N  
ATOM   1512  CA  VAL A  95      14.319  24.035  -5.391  1.00  1.620          C  
ATOM   1513  C   VAL A  95      14.254  24.179  -6.929  1.00  1.530          C  
ATOM   1514  O   VAL A  95      14.372  23.184  -7.648  1.00  1.820          O  
ATOM   1515  CB  VAL A  95      12.939  23.715  -4.793  1.00  2.220          C  
ATOM   1516  CG1 VAL A  95      12.286  22.492  -5.462  1.00  2.220          C  
ATOM   1517  CG2 VAL A  95      13.102  23.479  -3.277  1.00  2.220          C  
ATOM   1518  H   VAL A  95      13.935  25.527  -4.827  1.00  1.810          H  
ATOM   1519  HA  VAL A  95      14.968  23.188  -5.162  1.00  1.940          H  
ATOM   1520  HB  VAL A  95      12.284  24.536  -5.004  1.00  2.670          H  
ATOM   1521 1HG1 VAL A  95      11.300  22.321  -5.029  1.00  2.670          H  
ATOM   1522 2HG1 VAL A  95      12.176  22.667  -6.515  1.00  2.670          H  
ATOM   1523 3HG1 VAL A  95      12.909  21.615  -5.313  1.00  2.670          H  
ATOM   1524 1HG2 VAL A  95      12.146  23.277  -2.846  1.00  2.670          H  
ATOM   1525 2HG2 VAL A  95      13.750  22.630  -3.134  1.00  2.670          H  
ATOM   1526 3HG2 VAL A  95      13.541  24.332  -2.785  1.00  2.670          H  
ATOM   1527  N   PHE A  96      14.074  25.409  -7.421  1.00  1.310          N  
ATOM   1528  CA  PHE A  96      13.925  25.710  -8.845  1.00  1.500          C  
ATOM   1529  C   PHE A  96      15.295  25.607  -9.569  1.00  1.730          C  
ATOM   1530  O   PHE A  96      16.242  26.047  -8.912  1.00  1.920          O  
ATOM   1531  CB  PHE A  96      13.182  27.047  -8.942  1.00  2.020          C  
ATOM   1532  CG  PHE A  96      13.713  28.258  -8.210  1.00  2.020          C  
ATOM   1533  CD1 PHE A  96      14.931  28.883  -8.495  1.00  2.020          C  
ATOM   1534  CD2 PHE A  96      12.894  28.849  -7.271  1.00  2.020          C  
ATOM   1535  CE1 PHE A  96      15.311  30.024  -7.821  1.00  2.020          C  
ATOM   1536  CE2 PHE A  96      13.271  29.992  -6.608  1.00  2.020          C  
ATOM   1537  CZ  PHE A  96      14.481  30.576  -6.875  1.00  2.020          C  
ATOM   1538  H   PHE A  96      14.030  26.190  -6.791  1.00  1.570          H  
ATOM   1539  HA  PHE A  96      13.270  24.959  -9.287  1.00  1.800          H  
ATOM   1540 1HB  PHE A  96      12.825  27.303  -9.901  1.00  2.430          H  
ATOM   1541 2HB  PHE A  96      12.285  26.819  -8.409  1.00  2.430          H  
ATOM   1542  HD1 PHE A  96      15.604  28.468  -9.240  1.00  2.430          H  
ATOM   1543  HD2 PHE A  96      11.910  28.397  -7.049  1.00  2.430          H  
ATOM   1544  HE1 PHE A  96      16.273  30.492  -8.043  1.00  2.430          H  
ATOM   1545  HE2 PHE A  96      12.595  30.429  -5.865  1.00  2.430          H  
ATOM   1546  HZ  PHE A  96      14.777  31.480  -6.346  1.00  2.430          H  
ATOM   1547  N   THR A  97      15.340  25.808 -10.917  1.00  2.130          N  
ATOM   1548  CA  THR A  97      14.759  26.927 -11.689  1.00  2.570          C  
ATOM   1549  C   THR A  97      13.480  26.660 -12.480  1.00  2.830          C  
ATOM   1550  O   THR A  97      12.921  25.556 -12.499  1.00  2.970          O  
ATOM   1551  CB  THR A  97      15.791  27.480 -12.683  1.00  3.420          C  
ATOM   1552  OG1 THR A  97      15.291  28.715 -13.226  1.00  3.420          O  
ATOM   1553  CG2 THR A  97      16.045  26.478 -13.828  1.00  3.420          C  
ATOM   1554  H   THR A  97      15.147  24.938 -11.393  1.00  2.560          H  
ATOM   1555  HA  THR A  97      14.570  27.750 -11.025  1.00  3.080          H  
ATOM   1556  HB  THR A  97      16.724  27.673 -12.155  1.00  4.110          H  
ATOM   1557  HG1 THR A  97      16.005  29.156 -13.711  1.00  4.110          H  
ATOM   1558 1HG2 THR A  97      16.780  26.898 -14.512  1.00  4.110          H  
ATOM   1559 2HG2 THR A  97      16.426  25.548 -13.417  1.00  4.110          H  
ATOM   1560 3HG2 THR A  97      15.130  26.279 -14.379  1.00  4.110          H  
ATOM   1561  N   SER A  98      13.042  27.701 -13.172  1.00  3.440          N  
ATOM   1562  CA  SER A  98      11.846  27.657 -13.997  1.00  3.810          C  
ATOM   1563  C   SER A  98      12.128  26.909 -15.274  1.00  3.560          C  
ATOM   1564  O   SER A  98      13.027  27.264 -16.038  1.00  3.800          O  
ATOM   1565  CB  SER A  98      11.366  29.053 -14.329  1.00  5.190          C  
ATOM   1566  OG  SER A  98      10.313  28.999 -15.254  1.00  5.190          O  
ATOM   1567  H   SER A  98      13.590  28.555 -13.134  1.00  4.130          H  
ATOM   1568  HA  SER A  98      11.066  27.126 -13.460  1.00  4.570          H  
ATOM   1569 1HB  SER A  98      11.031  29.551 -13.420  1.00  6.220          H  
ATOM   1570 2HB  SER A  98      12.190  29.630 -14.741  1.00  6.220          H  
ATOM   1571  HG  SER A  98       9.550  28.622 -14.765  1.00  6.220          H  
ATOM   1572  N   GLY A  99      11.404  25.812 -15.478  1.00  3.650          N  
ATOM   1573  CA  GLY A  99      11.652  24.977 -16.638  1.00  3.880          C  
ATOM   1574  C   GLY A  99      12.850  24.069 -16.382  1.00  3.430          C  
ATOM   1575  O   GLY A  99      13.317  23.362 -17.280  1.00  3.530          O  
ATOM   1576  H   GLY A  99      10.672  25.562 -14.823  1.00  4.380          H  
ATOM   1577 1HA  GLY A  99      10.766  24.387 -16.854  1.00  4.660          H  
ATOM   1578 2HA  GLY A  99      11.844  25.608 -17.505  1.00  4.660          H  
ATOM   1579  N   GLY A 100      13.334  24.052 -15.137  1.00  3.360          N  
ATOM   1580  CA  GLY A 100      14.511  23.302 -14.739  1.00  3.330          C  
ATOM   1581  C   GLY A 100      14.329  21.799 -14.661  1.00  3.100          C  
ATOM   1582  O   GLY A 100      14.542  21.182 -13.610  1.00  3.370          O  
ATOM   1583  H   GLY A 100      12.895  24.631 -14.417  1.00  4.030          H  
ATOM   1584 1HA  GLY A 100      15.320  23.528 -15.433  1.00  4.000          H  
ATOM   1585 2HA  GLY A 100      14.831  23.666 -13.767  1.00  4.000          H  
ATOM   1586  N   LEU A 101      14.031  21.185 -15.796  1.00  3.150          N  
ATOM   1587  CA  LEU A 101      13.858  19.744 -15.879  1.00  3.320          C  
ATOM   1588  C   LEU A 101      15.241  19.159 -16.104  1.00  3.020          C  
ATOM   1589  O   LEU A 101      15.568  18.633 -17.171  1.00  3.370          O  
ATOM   1590  CB  LEU A 101      12.913  19.393 -17.037  1.00  4.580          C  
ATOM   1591  CG  LEU A 101      12.371  17.939 -17.126  1.00  4.580          C  
ATOM   1592  CD1 LEU A 101      11.457  17.604 -15.913  1.00  4.580          C  
ATOM   1593  CD2 LEU A 101      11.588  17.801 -18.417  1.00  4.580          C  
ATOM   1594  H   LEU A 101      13.895  21.775 -16.617  1.00  3.780          H  
ATOM   1595  HA  LEU A 101      13.469  19.376 -14.934  1.00  3.980          H  
ATOM   1596 1HB  LEU A 101      12.072  20.063 -16.999  1.00  5.500          H  
ATOM   1597 2HB  LEU A 101      13.442  19.594 -17.966  1.00  5.500          H  
ATOM   1598  HG  LEU A 101      13.209  17.239 -17.129  1.00  5.500          H  
ATOM   1599 1HD1 LEU A 101      11.091  16.577 -16.017  1.00  5.500          H  
ATOM   1600 2HD1 LEU A 101      12.004  17.689 -14.982  1.00  5.500          H  
ATOM   1601 3HD1 LEU A 101      10.607  18.279 -15.897  1.00  5.500          H  
ATOM   1602 1HD2 LEU A 101      11.213  16.779 -18.507  1.00  5.500          H  
ATOM   1603 2HD2 LEU A 101      10.746  18.492 -18.415  1.00  5.500          H  
ATOM   1604 3HD2 LEU A 101      12.236  18.021 -19.263  1.00  5.500          H  
ATOM   1605  N   VAL A 102      16.043  19.307 -15.068  1.00  2.670          N  
ATOM   1606  CA  VAL A 102      17.444  18.960 -15.014  1.00  2.600          C  
ATOM   1607  C   VAL A 102      17.660  17.490 -14.674  1.00  2.880          C  
ATOM   1608  O   VAL A 102      17.091  16.967 -13.715  1.00  3.050          O  
ATOM   1609  CB  VAL A 102      18.130  19.929 -14.017  1.00  3.670          C  
ATOM   1610  CG1 VAL A 102      19.569  19.592 -13.782  1.00  3.670          C  
ATOM   1611  CG2 VAL A 102      18.053  21.339 -14.586  1.00  3.670          C  
ATOM   1612  H   VAL A 102      15.601  19.752 -14.258  1.00  3.200          H  
ATOM   1613  HA  VAL A 102      17.871  19.142 -16.001  1.00  3.120          H  
ATOM   1614  HB  VAL A 102      17.608  19.889 -13.068  1.00  4.400          H  
ATOM   1615 1HG1 VAL A 102      20.000  20.309 -13.086  1.00  4.400          H  
ATOM   1616 2HG1 VAL A 102      19.624  18.640 -13.359  1.00  4.400          H  
ATOM   1617 3HG1 VAL A 102      20.125  19.624 -14.719  1.00  4.400          H  
ATOM   1618 1HG2 VAL A 102      18.509  22.040 -13.890  1.00  4.400          H  
ATOM   1619 2HG2 VAL A 102      18.581  21.374 -15.537  1.00  4.400          H  
ATOM   1620 3HG2 VAL A 102      17.036  21.611 -14.743  1.00  4.400          H  
ATOM   1621  N   LYS A 103      18.489  16.829 -15.485  1.00  3.300          N  
ATOM   1622  CA  LYS A 103      18.819  15.405 -15.351  1.00  3.700          C  
ATOM   1623  C   LYS A 103      19.535  15.093 -14.042  1.00  3.410          C  
ATOM   1624  O   LYS A 103      19.617  13.949 -13.622  1.00  3.840          O  
ATOM   1625  CB  LYS A 103      19.710  14.942 -16.512  1.00  5.020          C  
ATOM   1626  CG  LYS A 103      21.162  15.470 -16.456  1.00  5.020          C  
ATOM   1627  CD  LYS A 103      22.007  14.990 -17.636  1.00  5.020          C  
ATOM   1628  CE  LYS A 103      23.456  15.546 -17.573  1.00  5.020          C  
ATOM   1629  NZ  LYS A 103      24.268  14.988 -16.413  1.00  5.020          N  
ATOM   1630  H   LYS A 103      18.889  17.345 -16.256  1.00  3.960          H  
ATOM   1631  HA  LYS A 103      17.890  14.835 -15.368  1.00  4.440          H  
ATOM   1632 1HB  LYS A 103      19.755  13.852 -16.516  1.00  6.020          H  
ATOM   1633 2HB  LYS A 103      19.268  15.256 -17.458  1.00  6.020          H  
ATOM   1634 1HG  LYS A 103      21.173  16.559 -16.416  1.00  6.020          H  
ATOM   1635 2HG  LYS A 103      21.633  15.091 -15.558  1.00  6.020          H  
ATOM   1636 1HD  LYS A 103      22.049  13.900 -17.628  1.00  6.020          H  
ATOM   1637 2HD  LYS A 103      21.548  15.312 -18.569  1.00  6.020          H  
ATOM   1638 1HE  LYS A 103      23.961  15.295 -18.502  1.00  6.020          H  
ATOM   1639 2HE  LYS A 103      23.413  16.631 -17.475  1.00  6.020          H  
ATOM   1640 1HZ  LYS A 103      25.190  15.386 -16.435  1.00  6.020          H  
ATOM   1641 2HZ  LYS A 103      23.843  15.222 -15.488  1.00  6.020          H  
ATOM   1642 3HZ  LYS A 103      24.334  13.990 -16.489  1.00  6.020          H  
ATOM   1643  N   ASP A 104      20.105  16.128 -13.451  1.00  2.920          N  
ATOM   1644  CA  ASP A 104      20.874  16.065 -12.228  1.00  2.830          C  
ATOM   1645  C   ASP A 104      20.040  16.430 -10.997  1.00  2.390          C  
ATOM   1646  O   ASP A 104      20.597  16.595  -9.911  1.00  2.950          O  
ATOM   1647  CB  ASP A 104      22.060  17.031 -12.310  1.00  4.000          C  
ATOM   1648  CG  ASP A 104      23.053  16.703 -13.447  1.00  4.000          C  
ATOM   1649  OD1 ASP A 104      23.260  15.551 -13.786  1.00  4.000          O  
ATOM   1650  OD2 ASP A 104      23.575  17.635 -14.002  1.00  4.000          O  
ATOM   1651  H   ASP A 104      19.990  17.018 -13.905  1.00  3.500          H  
ATOM   1652  HA  ASP A 104      21.244  15.046 -12.102  1.00  3.400          H  
ATOM   1653 1HB  ASP A 104      21.700  18.044 -12.438  1.00  4.800          H  
ATOM   1654 2HB  ASP A 104      22.604  17.004 -11.366  1.00  4.800          H  
ATOM   1655  N   LYS A 105      18.711  16.589 -11.154  1.00  1.810          N  
ATOM   1656  CA  LYS A 105      17.856  16.908 -10.010  1.00  1.250          C  
ATOM   1657  C   LYS A 105      16.593  16.018  -9.719  1.00  1.310          C  
ATOM   1658  O   LYS A 105      15.601  16.582  -9.256  1.00  2.030          O  
ATOM   1659  CB  LYS A 105      17.419  18.373 -10.121  1.00  1.970          C  
ATOM   1660  CG  LYS A 105      18.583  19.365 -10.041  1.00  1.970          C  
ATOM   1661  CD  LYS A 105      18.111  20.811 -10.038  1.00  1.970          C  
ATOM   1662  CE  LYS A 105      19.290  21.778  -9.963  1.00  1.970          C  
ATOM   1663  NZ  LYS A 105      18.843  23.200  -9.923  1.00  1.970          N  
ATOM   1664  H   LYS A 105      18.270  16.478 -12.073  1.00  2.170          H  
ATOM   1665  HA  LYS A 105      18.480  16.844  -9.123  1.00  1.500          H  
ATOM   1666 1HB  LYS A 105      16.903  18.522 -11.073  1.00  2.370          H  
ATOM   1667 2HB  LYS A 105      16.719  18.613  -9.322  1.00  2.370          H  
ATOM   1668 1HG  LYS A 105      19.152  19.169  -9.133  1.00  2.370          H  
ATOM   1669 2HG  LYS A 105      19.240  19.216 -10.885  1.00  2.370          H  
ATOM   1670 1HD  LYS A 105      17.535  21.012 -10.940  1.00  2.370          H  
ATOM   1671 2HD  LYS A 105      17.462  20.973  -9.175  1.00  2.370          H  
ATOM   1672 1HE  LYS A 105      19.872  21.563  -9.068  1.00  2.370          H  
ATOM   1673 2HE  LYS A 105      19.923  21.630 -10.839  1.00  2.370          H  
ATOM   1674 1HZ  LYS A 105      19.647  23.813  -9.876  1.00  2.370          H  
ATOM   1675 2HZ  LYS A 105      18.313  23.408 -10.755  1.00  2.370          H  
ATOM   1676 3HZ  LYS A 105      18.262  23.351  -9.104  1.00  2.370          H  
ATOM   1677  N   VAL A 106      16.555  14.665  -9.942  1.00  1.110          N  
ATOM   1678  CA  VAL A 106      17.581  13.748 -10.459  1.00  1.180          C  
ATOM   1679  C   VAL A 106      16.978  12.685 -11.385  1.00  1.130          C  
ATOM   1680  O   VAL A 106      17.784  11.976 -11.971  1.00  1.540          O  
ATOM   1681  CB  VAL A 106      18.346  13.060  -9.269  1.00  1.620          C  
ATOM   1682  CG1 VAL A 106      19.132  14.031  -8.446  1.00  1.620          C  
ATOM   1683  CG2 VAL A 106      17.368  12.428  -8.267  1.00  1.620          C  
ATOM   1684  H   VAL A 106      15.680  14.188  -9.693  1.00  1.330          H  
ATOM   1685  HA  VAL A 106      18.301  14.256 -11.063  1.00  1.420          H  
ATOM   1686  HB  VAL A 106      19.025  12.321  -9.677  1.00  1.950          H  
ATOM   1687 1HG1 VAL A 106      19.638  13.495  -7.645  1.00  1.950          H  
ATOM   1688 2HG1 VAL A 106      19.860  14.497  -9.064  1.00  1.950          H  
ATOM   1689 3HG1 VAL A 106      18.479  14.771  -8.008  1.00  1.950          H  
ATOM   1690 1HG2 VAL A 106      17.943  11.982  -7.487  1.00  1.950          H  
ATOM   1691 2HG2 VAL A 106      16.720  13.197  -7.850  1.00  1.950          H  
ATOM   1692 3HG2 VAL A 106      16.768  11.670  -8.694  1.00  1.950          H  
ATOM   1693  N   LEU A 107      15.872  12.152 -10.890  1.00  1.230          N  
ATOM   1694  CA  LEU A 107      14.685  11.453 -11.372  1.00  1.580          C  
ATOM   1695  C   LEU A 107      13.703  11.774 -10.207  1.00  1.310          C  
ATOM   1696  O   LEU A 107      14.101  12.637  -9.414  1.00  1.500          O  
ATOM   1697  CB  LEU A 107      14.969   9.966 -11.628  1.00  2.070          C  
ATOM   1698  CG  LEU A 107      16.005   9.507 -12.614  1.00  2.070          C  
ATOM   1699  CD1 LEU A 107      16.078   8.017 -12.496  1.00  2.070          C  
ATOM   1700  CD2 LEU A 107      15.610   9.932 -14.017  1.00  2.070          C  
ATOM   1701  H   LEU A 107      15.356  12.979 -11.151  1.00  1.480          H  
ATOM   1702  HA  LEU A 107      14.306  11.918 -12.281  1.00  1.900          H  
ATOM   1703 1HB  LEU A 107      15.133   9.459 -10.705  1.00  2.490          H  
ATOM   1704 2HB  LEU A 107      14.126   9.587 -12.117  1.00  2.490          H  
ATOM   1705  HG  LEU A 107      16.965   9.886 -12.373  1.00  2.490          H  
ATOM   1706 1HD1 LEU A 107      16.815   7.619 -13.193  1.00  2.490          H  
ATOM   1707 2HD1 LEU A 107      16.353   7.729 -11.484  1.00  2.490          H  
ATOM   1708 3HD1 LEU A 107      15.111   7.637 -12.731  1.00  2.490          H  
ATOM   1709 1HD2 LEU A 107      16.352   9.567 -14.725  1.00  2.490          H  
ATOM   1710 2HD2 LEU A 107      14.635   9.518 -14.268  1.00  2.490          H  
ATOM   1711 3HD2 LEU A 107      15.570  11.017 -14.070  1.00  2.490          H  
ATOM   1712  N   PHE A 108      12.444  11.227 -10.077  1.00  1.080          N  
ATOM   1713  CA  PHE A 108      11.770  10.169 -10.885  1.00  0.990          C  
ATOM   1714  C   PHE A 108      10.223  10.137 -10.877  1.00  0.920          C  
ATOM   1715  O   PHE A 108       9.666  11.196 -10.587  1.00  0.840          O  
ATOM   1716  CB  PHE A 108      12.215   8.738 -10.417  1.00  1.420          C  
ATOM   1717  CG  PHE A 108      12.070   8.365  -9.024  1.00  1.420          C  
ATOM   1718  CD1 PHE A 108      11.047   7.563  -8.580  1.00  1.420          C  
ATOM   1719  CD2 PHE A 108      13.006   8.812  -8.126  1.00  1.420          C  
ATOM   1720  CE1 PHE A 108      10.997   7.215  -7.260  1.00  1.420          C  
ATOM   1721  CE2 PHE A 108      12.944   8.482  -6.826  1.00  1.420          C  
ATOM   1722  CZ  PHE A 108      11.949   7.684  -6.394  1.00  1.420          C  
ATOM   1723  H   PHE A 108      11.914  11.618  -9.285  1.00  1.300          H  
ATOM   1724  HA  PHE A 108      12.109  10.321 -11.895  1.00  1.190          H  
ATOM   1725 1HB  PHE A 108      11.604   8.034 -10.943  1.00  1.710          H  
ATOM   1726 2HB  PHE A 108      13.158   8.488 -10.671  1.00  1.710          H  
ATOM   1727  HD1 PHE A 108      10.295   7.188  -9.274  1.00  1.710          H  
ATOM   1728  HD2 PHE A 108      13.804   9.444  -8.475  1.00  1.710          H  
ATOM   1729  HE1 PHE A 108      10.211   6.567  -6.890  1.00  1.710          H  
ATOM   1730  HE2 PHE A 108      13.692   8.849  -6.128  1.00  1.710          H  
ATOM   1731  HZ  PHE A 108      11.912   7.419  -5.360  1.00  1.710          H  
ATOM   1732  N   CYS A 109       9.718   9.421 -11.916  1.00  1.350          N  
ATOM   1733  CA  CYS A 109      10.205   9.613 -13.303  1.00  1.600          C  
ATOM   1734  C   CYS A 109       9.032   9.647 -14.271  1.00  1.520          C  
ATOM   1735  O   CYS A 109       8.878  10.582 -15.054  1.00  1.700          O  
ATOM   1736  CB  CYS A 109      11.121   8.484 -13.782  1.00  2.140          C  
ATOM   1737  SG  CYS A 109      11.853   8.737 -15.372  1.00  2.140          S  
ATOM   1738  H   CYS A 109       9.550   8.453 -11.699  1.00  1.620          H  
ATOM   1739  HA  CYS A 109      10.701  10.575 -13.402  1.00  1.920          H  
ATOM   1740 1HB  CYS A 109      11.917   8.276 -13.106  1.00  2.570          H  
ATOM   1741 2HB  CYS A 109      10.521   7.608 -13.861  1.00  2.570          H  
ATOM   1742  HG  CYS A 109      12.432   7.539 -15.425  1.00  2.570          H  
ATOM   1743  N   SER A 110       8.243   8.575 -14.247  1.00  1.740          N  
ATOM   1744  CA  SER A 110       7.097   8.408 -15.123  1.00  1.930          C  
ATOM   1745  C   SER A 110       6.090   7.472 -14.459  1.00  1.790          C  
ATOM   1746  O   SER A 110       5.367   7.844 -13.525  1.00  2.250          O  
ATOM   1747  CB  SER A 110       7.542   7.881 -16.480  1.00  2.630          C  
ATOM   1748  OG  SER A 110       8.056   6.573 -16.397  1.00  2.630          O  
ATOM   1749  H   SER A 110       8.425   7.850 -13.575  1.00  2.090          H  
ATOM   1750  HA  SER A 110       6.634   9.370 -15.277  1.00  2.320          H  
ATOM   1751 1HB  SER A 110       6.698   7.902 -17.173  1.00  3.150          H  
ATOM   1752 2HB  SER A 110       8.307   8.546 -16.881  1.00  3.150          H  
ATOM   1753  HG  SER A 110       8.537   6.431 -17.223  1.00  3.150          H  
ATOM   1754  N   THR A 111       6.080   6.231 -14.933  1.00  1.770          N  
ATOM   1755  CA  THR A 111       5.242   5.162 -14.395  1.00  1.930          C  
ATOM   1756  C   THR A 111       5.680   4.741 -13.005  1.00  1.630          C  
ATOM   1757  O   THR A 111       6.883   4.707 -12.705  1.00  2.100          O  
ATOM   1758  CB  THR A 111       5.224   3.920 -15.296  1.00  2.640          C  
ATOM   1759  OG1 THR A 111       4.354   2.944 -14.699  1.00  2.640          O  
ATOM   1760  CG2 THR A 111       6.636   3.322 -15.449  1.00  2.640          C  
ATOM   1761  H   THR A 111       6.700   6.029 -15.706  1.00  2.120          H  
ATOM   1762  HA  THR A 111       4.219   5.536 -14.320  1.00  2.320          H  
ATOM   1763  HB  THR A 111       4.839   4.192 -16.278  1.00  3.170          H  
ATOM   1764  HG1 THR A 111       3.427   3.230 -14.797  1.00  3.170          H  
ATOM   1765 1HG2 THR A 111       6.584   2.443 -16.089  1.00  3.170          H  
ATOM   1766 2HG2 THR A 111       7.300   4.052 -15.897  1.00  3.170          H  
ATOM   1767 3HG2 THR A 111       7.027   3.034 -14.493  1.00  3.170          H  
ATOM   1768  N   GLU A 112       4.703   4.359 -12.171  1.00  1.700          N  
ATOM   1769  CA  GLU A 112       4.961   3.881 -10.820  1.00  1.890          C  
ATOM   1770  C   GLU A 112       5.706   2.556 -10.852  1.00  1.640          C  
ATOM   1771  O   GLU A 112       6.416   2.203  -9.909  1.00  1.820          O  
ATOM   1772  CB  GLU A 112       3.640   3.726 -10.041  1.00  2.570          C  
ATOM   1773  CG  GLU A 112       2.694   2.561 -10.496  1.00  2.570          C  
ATOM   1774  CD  GLU A 112       1.803   2.882 -11.680  1.00  2.570          C  
ATOM   1775  OE1 GLU A 112       2.121   3.793 -12.417  1.00  2.570          O  
ATOM   1776  OE2 GLU A 112       0.808   2.230 -11.846  1.00  2.570          O  
ATOM   1777  H   GLU A 112       3.734   4.381 -12.495  1.00  2.040          H  
ATOM   1778  HA  GLU A 112       5.585   4.615 -10.308  1.00  2.270          H  
ATOM   1779 1HB  GLU A 112       3.869   3.559  -8.988  1.00  3.080          H  
ATOM   1780 2HB  GLU A 112       3.087   4.652 -10.103  1.00  3.080          H  
ATOM   1781 1HG  GLU A 112       3.264   1.668 -10.720  1.00  3.080          H  
ATOM   1782 2HG  GLU A 112       2.054   2.319  -9.650  1.00  3.080          H  
ATOM   1783  N   ILE A 113       5.628   1.869 -11.983  1.00  1.860          N  
ATOM   1784  CA  ILE A 113       6.234   0.572 -12.175  1.00  2.280          C  
ATOM   1785  C   ILE A 113       7.730   0.619 -11.948  1.00  2.090          C  
ATOM   1786  O   ILE A 113       8.304  -0.338 -11.436  1.00  2.550          O  
ATOM   1787  CB  ILE A 113       5.911   0.015 -13.579  1.00  3.020          C  
ATOM   1788  CG1 ILE A 113       4.399  -0.308 -13.646  1.00  3.020          C  
ATOM   1789  CG2 ILE A 113       6.776  -1.231 -13.886  1.00  3.020          C  
ATOM   1790  CD1 ILE A 113       3.871  -0.570 -15.040  1.00  3.020          C  
ATOM   1791  H   ILE A 113       5.071   2.270 -12.743  1.00  2.230          H  
ATOM   1792  HA  ILE A 113       5.808  -0.112 -11.442  1.00  2.740          H  
ATOM   1793  HB  ILE A 113       6.108   0.771 -14.318  1.00  3.630          H  
ATOM   1794 1HG1 ILE A 113       4.202  -1.186 -13.033  1.00  3.630          H  
ATOM   1795 2HG1 ILE A 113       3.842   0.533 -13.230  1.00  3.630          H  
ATOM   1796 1HG2 ILE A 113       6.545  -1.612 -14.872  1.00  3.630          H  
ATOM   1797 2HG2 ILE A 113       7.833  -0.981 -13.859  1.00  3.630          H  
ATOM   1798 3HG2 ILE A 113       6.574  -2.005 -13.144  1.00  3.630          H  
ATOM   1799 1HD1 ILE A 113       2.802  -0.776 -14.983  1.00  3.630          H  
ATOM   1800 2HD1 ILE A 113       4.035   0.316 -15.658  1.00  3.630          H  
ATOM   1801 3HD1 ILE A 113       4.370  -1.419 -15.489  1.00  3.630          H  
ATOM   1802  N   GLY A 114       8.390   1.680 -12.407  1.00  1.790          N  
ATOM   1803  CA  GLY A 114       9.829   1.764 -12.286  1.00  1.970          C  
ATOM   1804  C   GLY A 114      10.297   2.453 -11.010  1.00  1.540          C  
ATOM   1805  O   GLY A 114      11.497   2.651 -10.832  1.00  1.580          O  
ATOM   1806  H   GLY A 114       7.886   2.483 -12.793  1.00  2.150          H  
ATOM   1807 1HA  GLY A 114      10.250   0.761 -12.329  1.00  2.360          H  
ATOM   1808 2HA  GLY A 114      10.223   2.301 -13.147  1.00  2.360          H  
ATOM   1809  N   ARG A 115       9.400   2.790 -10.076  1.00  1.280          N  
ATOM   1810  CA  ARG A 115       9.853   3.544  -8.907  1.00  1.070          C  
ATOM   1811  C   ARG A 115      10.955   2.841  -8.119  1.00  0.970          C  
ATOM   1812  O   ARG A 115      11.838   3.510  -7.583  1.00  1.070          O  
ATOM   1813  CB  ARG A 115       8.679   3.829  -7.979  1.00  1.580          C  
ATOM   1814  CG  ARG A 115       8.081   2.610  -7.272  1.00  1.580          C  
ATOM   1815  CD  ARG A 115       6.767   2.929  -6.675  1.00  1.580          C  
ATOM   1816  NE  ARG A 115       6.177   1.792  -5.952  1.00  1.580          N  
ATOM   1817  CZ  ARG A 115       5.493   0.761  -6.511  1.00  1.580          C  
ATOM   1818  NH1 ARG A 115       5.357   0.683  -7.821  1.00  1.580          N  
ATOM   1819  NH2 ARG A 115       4.953  -0.180  -5.750  1.00  1.580          N  
ATOM   1820  H   ARG A 115       8.408   2.564 -10.189  1.00  1.540          H  
ATOM   1821  HA  ARG A 115      10.243   4.499  -9.250  1.00  1.280          H  
ATOM   1822 1HB  ARG A 115       8.987   4.529  -7.209  1.00  1.900          H  
ATOM   1823 2HB  ARG A 115       7.877   4.299  -8.551  1.00  1.900          H  
ATOM   1824 1HG  ARG A 115       7.973   1.785  -7.970  1.00  1.900          H  
ATOM   1825 2HG  ARG A 115       8.736   2.309  -6.455  1.00  1.900          H  
ATOM   1826 1HD  ARG A 115       6.887   3.752  -5.973  1.00  1.900          H  
ATOM   1827 2HD  ARG A 115       6.074   3.235  -7.459  1.00  1.900          H  
ATOM   1828  HE  ARG A 115       6.254   1.802  -4.946  1.00  1.900          H  
ATOM   1829 1HH1 ARG A 115       5.798   1.390  -8.432  1.00  1.900          H  
ATOM   1830 2HH1 ARG A 115       4.847  -0.084  -8.230  1.00  1.900          H  
ATOM   1831 1HH2 ARG A 115       5.013  -0.148  -4.717  1.00  1.900          H  
ATOM   1832 2HH2 ARG A 115       4.447  -0.939  -6.171  1.00  1.900          H  
ATOM   1833  N   THR A 116      10.955   1.506  -8.088  1.00  1.090          N  
ATOM   1834  CA  THR A 116      11.966   0.771  -7.347  1.00  1.170          C  
ATOM   1835  C   THR A 116      13.289   0.793  -8.088  1.00  1.160          C  
ATOM   1836  O   THR A 116      14.349   1.033  -7.495  1.00  1.230          O  
ATOM   1837  CB  THR A 116      11.509  -0.675  -7.177  1.00  1.610          C  
ATOM   1838  OG1 THR A 116      11.288  -1.244  -8.474  1.00  1.610          O  
ATOM   1839  CG2 THR A 116      10.217  -0.714  -6.382  1.00  1.610          C  
ATOM   1840  H   THR A 116      10.225   0.981  -8.557  1.00  1.310          H  
ATOM   1841  HA  THR A 116      12.106   1.237  -6.372  1.00  1.400          H  
ATOM   1842  HB  THR A 116      12.274  -1.235  -6.678  1.00  1.930          H  
ATOM   1843  HG1 THR A 116      11.201  -2.203  -8.398  1.00  1.930          H  
ATOM   1844 1HG2 THR A 116       9.900  -1.744  -6.279  1.00  1.930          H  
ATOM   1845 2HG2 THR A 116      10.384  -0.277  -5.402  1.00  1.930          H  
ATOM   1846 3HG2 THR A 116       9.444  -0.154  -6.898  1.00  1.930          H  
ATOM   1847  N   SER A 117      13.208   0.652  -9.411  1.00  1.150          N  
ATOM   1848  CA  SER A 117      14.379   0.682 -10.265  1.00  1.190          C  
ATOM   1849  C   SER A 117      15.041   2.045 -10.209  1.00  1.090          C  
ATOM   1850  O   SER A 117      16.266   2.134 -10.126  1.00  1.150          O  
ATOM   1851  CB  SER A 117      13.996   0.379 -11.708  1.00  1.650          C  
ATOM   1852  OG  SER A 117      13.531  -0.939 -11.855  1.00  1.650          O  
ATOM   1853  H   SER A 117      12.304   0.434  -9.811  1.00  1.380          H  
ATOM   1854  HA  SER A 117      15.087  -0.067  -9.915  1.00  1.430          H  
ATOM   1855 1HB  SER A 117      13.222   1.077 -12.031  1.00  1.980          H  
ATOM   1856 2HB  SER A 117      14.862   0.537 -12.349  1.00  1.980          H  
ATOM   1857  HG  SER A 117      13.354  -1.055 -12.792  1.00  1.980          H  
ATOM   1858  N   PHE A 118      14.237   3.108 -10.212  1.00  1.020          N  
ATOM   1859  CA  PHE A 118      14.773   4.458 -10.207  1.00  1.030          C  
ATOM   1860  C   PHE A 118      15.488   4.745  -8.900  1.00  1.040          C  
ATOM   1861  O   PHE A 118      16.574   5.332  -8.914  1.00  1.100          O  
ATOM   1862  CB  PHE A 118      13.678   5.474 -10.463  1.00  1.440          C  
ATOM   1863  CG  PHE A 118      13.093   5.370 -11.873  1.00  1.440          C  
ATOM   1864  CD1 PHE A 118      11.741   5.285 -12.048  1.00  1.440          C  
ATOM   1865  CD2 PHE A 118      13.890   5.304 -13.008  1.00  1.440          C  
ATOM   1866  CE1 PHE A 118      11.188   5.129 -13.300  1.00  1.440          C  
ATOM   1867  CE2 PHE A 118      13.348   5.171 -14.255  1.00  1.440          C  
ATOM   1868  CZ  PHE A 118      11.992   5.079 -14.403  1.00  1.440          C  
ATOM   1869  H   PHE A 118      13.227   2.959 -10.286  1.00  1.220          H  
ATOM   1870  HA  PHE A 118      15.512   4.533 -10.999  1.00  1.240          H  
ATOM   1871 1HB  PHE A 118      12.876   5.332  -9.737  1.00  1.730          H  
ATOM   1872 2HB  PHE A 118      14.087   6.459 -10.325  1.00  1.730          H  
ATOM   1873  HD1 PHE A 118      11.094   5.316 -11.182  1.00  1.730          H  
ATOM   1874  HD2 PHE A 118      14.968   5.358 -12.919  1.00  1.730          H  
ATOM   1875  HE1 PHE A 118      10.103   5.054 -13.411  1.00  1.730          H  
ATOM   1876  HE2 PHE A 118      14.000   5.123 -15.128  1.00  1.730          H  
ATOM   1877  HZ  PHE A 118      11.556   4.962 -15.394  1.00  1.730          H  
ATOM   1878  N   VAL A 119      14.923   4.294  -7.774  1.00  1.050          N  
ATOM   1879  CA  VAL A 119      15.602   4.487  -6.506  1.00  1.160          C  
ATOM   1880  C   VAL A 119      16.933   3.749  -6.513  1.00  1.140          C  
ATOM   1881  O   VAL A 119      17.945   4.314  -6.088  1.00  1.180          O  
ATOM   1882  CB  VAL A 119      14.747   3.980  -5.324  1.00  1.580          C  
ATOM   1883  CG1 VAL A 119      15.553   3.967  -4.023  1.00  1.580          C  
ATOM   1884  CG2 VAL A 119      13.570   4.894  -5.136  1.00  1.580          C  
ATOM   1885  H   VAL A 119      13.995   3.860  -7.809  1.00  1.260          H  
ATOM   1886  HA  VAL A 119      15.788   5.552  -6.371  1.00  1.390          H  
ATOM   1887  HB  VAL A 119      14.409   2.962  -5.540  1.00  1.900          H  
ATOM   1888 1HG1 VAL A 119      14.911   3.607  -3.225  1.00  1.900          H  
ATOM   1889 2HG1 VAL A 119      16.418   3.314  -4.105  1.00  1.900          H  
ATOM   1890 3HG1 VAL A 119      15.888   4.969  -3.795  1.00  1.900          H  
ATOM   1891 1HG2 VAL A 119      12.963   4.529  -4.317  1.00  1.900          H  
ATOM   1892 2HG2 VAL A 119      13.923   5.899  -4.913  1.00  1.900          H  
ATOM   1893 3HG2 VAL A 119      12.979   4.920  -6.035  1.00  1.900          H  
ATOM   1894  N   ARG A 120      16.945   2.490  -6.970  1.00  1.150          N  
ATOM   1895  CA  ARG A 120      18.193   1.749  -6.991  1.00  1.250          C  
ATOM   1896  C   ARG A 120      19.244   2.414  -7.879  1.00  1.240          C  
ATOM   1897  O   ARG A 120      20.428   2.398  -7.541  1.00  1.350          O  
ATOM   1898  CB  ARG A 120      17.981   0.309  -7.452  1.00  1.710          C  
ATOM   1899  CG  ARG A 120      19.264  -0.550  -7.398  1.00  1.710          C  
ATOM   1900  CD  ARG A 120      20.022  -0.614  -8.709  1.00  1.710          C  
ATOM   1901  NE  ARG A 120      21.261  -1.343  -8.560  1.00  1.710          N  
ATOM   1902  CZ  ARG A 120      22.411  -0.785  -8.082  1.00  1.710          C  
ATOM   1903  NH1 ARG A 120      22.434   0.493  -7.706  1.00  1.710          N  
ATOM   1904  NH2 ARG A 120      23.514  -1.516  -7.987  1.00  1.710          N  
ATOM   1905  H   ARG A 120      16.073   2.043  -7.280  1.00  1.380          H  
ATOM   1906  HA  ARG A 120      18.577   1.717  -5.972  1.00  1.500          H  
ATOM   1907 1HB  ARG A 120      17.215  -0.156  -6.853  1.00  2.050          H  
ATOM   1908 2HB  ARG A 120      17.623   0.316  -8.482  1.00  2.050          H  
ATOM   1909 1HG  ARG A 120      19.926  -0.151  -6.631  1.00  2.050          H  
ATOM   1910 2HG  ARG A 120      18.989  -1.568  -7.129  1.00  2.050          H  
ATOM   1911 1HD  ARG A 120      19.404  -1.160  -9.422  1.00  2.050          H  
ATOM   1912 2HD  ARG A 120      20.248   0.345  -9.133  1.00  2.050          H  
ATOM   1913  HE  ARG A 120      21.279  -2.316  -8.835  1.00  2.050          H  
ATOM   1914 1HH1 ARG A 120      21.591   1.086  -7.759  1.00  2.050          H  
ATOM   1915 2HH1 ARG A 120      23.294   0.924  -7.334  1.00  2.050          H  
ATOM   1916 1HH2 ARG A 120      23.506  -2.486  -8.268  1.00  2.050          H  
ATOM   1917 2HH2 ARG A 120      24.366  -1.095  -7.634  1.00  2.050          H  
ATOM   1918  N   GLN A 121      18.830   2.975  -9.023  1.00  1.210          N  
ATOM   1919  CA  GLN A 121      19.762   3.637  -9.937  1.00  1.270          C  
ATOM   1920  C   GLN A 121      20.373   4.898  -9.339  1.00  1.210          C  
ATOM   1921  O   GLN A 121      21.572   5.146  -9.494  1.00  1.330          O  
ATOM   1922  CB  GLN A 121      19.040   4.021 -11.230  1.00  1.750          C  
ATOM   1923  CG  GLN A 121      18.654   2.861 -12.123  1.00  1.750          C  
ATOM   1924  CD  GLN A 121      17.743   3.308 -13.244  1.00  1.750          C  
ATOM   1925  OE1 GLN A 121      17.230   4.431 -13.206  1.00  1.750          O  
ATOM   1926  NE2 GLN A 121      17.539   2.451 -14.237  1.00  1.750          N  
ATOM   1927  H   GLN A 121      17.843   2.891  -9.284  1.00  1.450          H  
ATOM   1928  HA  GLN A 121      20.567   2.944 -10.167  1.00  1.520          H  
ATOM   1929 1HB  GLN A 121      18.126   4.558 -10.973  1.00  2.100          H  
ATOM   1930 2HB  GLN A 121      19.663   4.701 -11.806  1.00  2.100          H  
ATOM   1931 1HG  GLN A 121      19.562   2.462 -12.571  1.00  2.100          H  
ATOM   1932 2HG  GLN A 121      18.169   2.090 -11.549  1.00  2.100          H  
ATOM   1933 1HE2 GLN A 121      16.946   2.702 -15.003  1.00  2.100          H  
ATOM   1934 2HE2 GLN A 121      17.980   1.551 -14.227  1.00  2.100          H  
ATOM   1935  N   LEU A 122      19.544   5.682  -8.653  1.00  1.130          N  
ATOM   1936  CA  LEU A 122      19.974   6.919  -8.021  1.00  1.140          C  
ATOM   1937  C   LEU A 122      20.822   6.709  -6.771  1.00  1.060          C  
ATOM   1938  O   LEU A 122      21.713   7.508  -6.483  1.00  1.150          O  
ATOM   1939  CB  LEU A 122      18.746   7.731  -7.622  1.00  1.590          C  
ATOM   1940  CG  LEU A 122      17.875   8.332  -8.703  1.00  1.590          C  
ATOM   1941  CD1 LEU A 122      16.657   8.896  -8.007  1.00  1.590          C  
ATOM   1942  CD2 LEU A 122      18.624   9.405  -9.470  1.00  1.590          C  
ATOM   1943  H   LEU A 122      18.550   5.432  -8.622  1.00  1.360          H  
ATOM   1944  HA  LEU A 122      20.576   7.469  -8.734  1.00  1.370          H  
ATOM   1945 1HB  LEU A 122      18.085   7.049  -7.112  1.00  1.910          H  
ATOM   1946 2HB  LEU A 122      19.046   8.518  -6.928  1.00  1.910          H  
ATOM   1947  HG  LEU A 122      17.546   7.569  -9.399  1.00  1.910          H  
ATOM   1948 1HD1 LEU A 122      16.007   9.331  -8.728  1.00  1.910          H  
ATOM   1949 2HD1 LEU A 122      16.135   8.092  -7.486  1.00  1.910          H  
ATOM   1950 3HD1 LEU A 122      16.960   9.655  -7.292  1.00  1.910          H  
ATOM   1951 1HD2 LEU A 122      17.965   9.846 -10.215  1.00  1.910          H  
ATOM   1952 2HD2 LEU A 122      18.952  10.164  -8.782  1.00  1.910          H  
ATOM   1953 3HD2 LEU A 122      19.483   8.984  -9.969  1.00  1.910          H  
ATOM   1954  N   GLU A 123      20.523   5.646  -6.022  1.00  1.080          N  
ATOM   1955  CA  GLU A 123      21.166   5.330  -4.751  1.00  1.090          C  
ATOM   1956  C   GLU A 123      21.082   6.485  -3.731  1.00  1.180          C  
ATOM   1957  O   GLU A 123      22.103   6.860  -3.153  1.00  1.330          O  
ATOM   1958  CB  GLU A 123      22.651   4.936  -4.946  1.00  1.520          C  
ATOM   1959  CG  GLU A 123      22.885   3.689  -5.817  1.00  1.520          C  
ATOM   1960  CD  GLU A 123      24.353   3.204  -5.867  1.00  1.520          C  
ATOM   1961  OE1 GLU A 123      25.221   3.896  -5.386  1.00  1.520          O  
ATOM   1962  OE2 GLU A 123      24.582   2.120  -6.387  1.00  1.520          O  
ATOM   1963  H   GLU A 123      19.745   5.049  -6.320  1.00  1.300          H  
ATOM   1964  HA  GLU A 123      20.651   4.468  -4.324  1.00  1.310          H  
ATOM   1965 1HB  GLU A 123      23.201   5.761  -5.394  1.00  1.830          H  
ATOM   1966 2HB  GLU A 123      23.100   4.738  -3.974  1.00  1.830          H  
ATOM   1967 1HG  GLU A 123      22.255   2.883  -5.444  1.00  1.830          H  
ATOM   1968 2HG  GLU A 123      22.551   3.920  -6.832  1.00  1.830          H  
ATOM   1969  N   PRO A 124      19.883   7.065  -3.476  1.00  1.340          N  
ATOM   1970  CA  PRO A 124      19.644   8.142  -2.545  1.00  1.210          C  
ATOM   1971  C   PRO A 124      19.677   7.470  -1.203  1.00  0.980          C  
ATOM   1972  O   PRO A 124      19.537   6.250  -1.157  1.00  1.260          O  
ATOM   1973  CB  PRO A 124      18.222   8.591  -2.891  1.00  1.810          C  
ATOM   1974  CG  PRO A 124      17.546   7.317  -3.323  1.00  1.810          C  
ATOM   1975  CD  PRO A 124      18.623   6.508  -4.029  1.00  1.810          C  
ATOM   1976  HA  PRO A 124      20.402   8.934  -2.646  1.00  1.450          H  
ATOM   1977 1HB  PRO A 124      17.738   9.072  -2.022  1.00  2.180          H  
ATOM   1978 2HB  PRO A 124      18.253   9.328  -3.691  1.00  2.180          H  
ATOM   1979 1HG  PRO A 124      17.135   6.801  -2.449  1.00  2.180          H  
ATOM   1980 2HG  PRO A 124      16.693   7.550  -3.981  1.00  2.180          H  
ATOM   1981 1HD  PRO A 124      18.527   5.437  -3.789  1.00  2.180          H  
ATOM   1982 2HD  PRO A 124      18.500   6.702  -5.046  1.00  2.180          H  
ATOM   1983  N   ASP A 125      19.766   8.198  -0.104  1.00  1.100          N  
ATOM   1984  CA  ASP A 125      19.612   7.505   1.151  1.00  1.390          C  
ATOM   1985  C   ASP A 125      18.496   8.098   1.986  1.00  1.150          C  
ATOM   1986  O   ASP A 125      18.457   7.915   3.202  1.00  1.260          O  
ATOM   1987  CB  ASP A 125      20.946   7.618   1.872  1.00  1.830          C  
ATOM   1988  CG  ASP A 125      21.326   9.094   2.031  1.00  1.830          C  
ATOM   1989  OD1 ASP A 125      20.688   9.919   1.366  1.00  1.830          O  
ATOM   1990  OD2 ASP A 125      22.235   9.394   2.765  1.00  1.830          O  
ATOM   1991  H   ASP A 125      19.953   9.207  -0.083  1.00  1.320          H  
ATOM   1992  HA  ASP A 125      19.380   6.459   0.963  1.00  1.670          H  
ATOM   1993 1HB  ASP A 125      20.890   7.165   2.852  1.00  2.200          H  
ATOM   1994 2HB  ASP A 125      21.720   7.103   1.301  1.00  2.200          H  
ATOM   1995  N   TRP A 126      17.530   8.670   1.277  1.00  0.890          N  
ATOM   1996  CA  TRP A 126      16.279   9.223   1.770  1.00  0.780          C  
ATOM   1997  C   TRP A 126      15.209   9.123   0.707  1.00  0.670          C  
ATOM   1998  O   TRP A 126      15.450   9.465  -0.453  1.00  0.720          O  
ATOM   1999  CB  TRP A 126      16.384  10.700   2.210  1.00  1.140          C  
ATOM   2000  CG  TRP A 126      17.054  10.954   3.540  1.00  1.140          C  
ATOM   2001  CD1 TRP A 126      18.373  11.176   3.821  1.00  1.140          C  
ATOM   2002  CD2 TRP A 126      16.358  11.014   4.814  1.00  1.140          C  
ATOM   2003  NE1 TRP A 126      18.535  11.362   5.185  1.00  1.140          N  
ATOM   2004  CE2 TRP A 126      17.314  11.255   5.796  1.00  1.140          C  
ATOM   2005  CE3 TRP A 126      15.008  10.868   5.191  1.00  1.140          C  
ATOM   2006  CZ2 TRP A 126      16.973  11.348   7.130  1.00  1.140          C  
ATOM   2007  CZ3 TRP A 126      14.667  10.973   6.525  1.00  1.140          C  
ATOM   2008  CH2 TRP A 126      15.627  11.203   7.469  1.00  1.140          C  
ATOM   2009  H   TRP A 126      17.702   8.728   0.283  1.00  1.070          H  
ATOM   2010  HA  TRP A 126      15.964   8.642   2.631  1.00  0.940          H  
ATOM   2011 1HB  TRP A 126      16.932  11.258   1.448  1.00  1.360          H  
ATOM   2012 2HB  TRP A 126      15.385  11.121   2.254  1.00  1.360          H  
ATOM   2013  HD1 TRP A 126      19.182  11.196   3.081  1.00  1.360          H  
ATOM   2014  HE1 TRP A 126      19.407  11.538   5.666  1.00  1.360          H  
ATOM   2015  HE3 TRP A 126      14.252  10.669   4.450  1.00  1.360          H  
ATOM   2016  HZ2 TRP A 126      17.716  11.535   7.910  1.00  1.360          H  
ATOM   2017  HZ3 TRP A 126      13.621  10.860   6.802  1.00  1.360          H  
ATOM   2018  HH2 TRP A 126      15.336  11.276   8.513  1.00  1.360          H  
ATOM   2019  N   HIS A 127      14.016   8.753   1.116  1.00  0.670          N  
ATOM   2020  CA  HIS A 127      12.871   8.756   0.212  1.00  0.740          C  
ATOM   2021  C   HIS A 127      11.602   8.917   1.021  1.00  0.800          C  
ATOM   2022  O   HIS A 127      11.359   8.189   1.993  1.00  0.830          O  
ATOM   2023  CB  HIS A 127      12.830   7.491  -0.665  1.00  1.010          C  
ATOM   2024  CG  HIS A 127      11.757   7.404  -1.764  1.00  1.010          C  
ATOM   2025  ND1 HIS A 127      11.584   6.259  -2.511  1.00  1.010          N  
ATOM   2026  CD2 HIS A 127      10.820   8.273  -2.219  1.00  1.010          C  
ATOM   2027  CE1 HIS A 127      10.580   6.425  -3.346  1.00  1.010          C  
ATOM   2028  NE2 HIS A 127      10.109   7.626  -3.186  1.00  1.010          N  
ATOM   2029  H   HIS A 127      13.931   8.424   2.086  1.00  0.800          H  
ATOM   2030  HA  HIS A 127      12.937   9.613  -0.461  1.00  0.890          H  
ATOM   2031 1HB  HIS A 127      13.806   7.319  -1.118  1.00  1.210          H  
ATOM   2032 2HB  HIS A 127      12.620   6.679  -0.024  1.00  1.210          H  
ATOM   2033  HD1 HIS A 127      12.019   5.376  -2.334  1.00  1.210          H  
ATOM   2034  HD2 HIS A 127      10.548   9.291  -1.969  1.00  1.210          H  
ATOM   2035  HE1 HIS A 127      10.282   5.626  -4.023  1.00  1.210          H  
ATOM   2036  N   ILE A 128      10.818   9.902   0.616  1.00  0.900          N  
ATOM   2037  CA  ILE A 128       9.542  10.229   1.223  1.00  1.010          C  
ATOM   2038  C   ILE A 128       8.389   9.742   0.354  1.00  1.010          C  
ATOM   2039  O   ILE A 128       8.329  10.068  -0.834  1.00  1.130          O  
ATOM   2040  CB  ILE A 128       9.461  11.766   1.435  1.00  1.370          C  
ATOM   2041  CG1 ILE A 128       8.136  12.146   2.113  1.00  1.370          C  
ATOM   2042  CG2 ILE A 128       9.707  12.557   0.125  1.00  1.370          C  
ATOM   2043  CD1 ILE A 128       8.097  13.580   2.666  1.00  1.370          C  
ATOM   2044  H   ILE A 128      11.131  10.456  -0.169  1.00  1.080          H  
ATOM   2045  HA  ILE A 128       9.478   9.735   2.189  1.00  1.210          H  
ATOM   2046  HB  ILE A 128      10.226  12.034   2.116  1.00  1.640          H  
ATOM   2047 1HG1 ILE A 128       7.319  12.033   1.397  1.00  1.640          H  
ATOM   2048 2HG1 ILE A 128       7.971  11.450   2.926  1.00  1.640          H  
ATOM   2049 1HG2 ILE A 128       9.700  13.621   0.328  1.00  1.640          H  
ATOM   2050 2HG2 ILE A 128      10.673  12.300  -0.288  1.00  1.640          H  
ATOM   2051 3HG2 ILE A 128       8.939  12.345  -0.609  1.00  1.640          H  
ATOM   2052 1HD1 ILE A 128       7.143  13.768   3.136  1.00  1.640          H  
ATOM   2053 2HD1 ILE A 128       8.874  13.701   3.386  1.00  1.640          H  
ATOM   2054 3HD1 ILE A 128       8.231  14.303   1.873  1.00  1.640          H  
ATOM   2055  N   ASP A 129       7.449   9.004   0.947  1.00  0.970          N  
ATOM   2056  CA  ASP A 129       6.320   8.538   0.145  1.00  1.040          C  
ATOM   2057  C   ASP A 129       4.962   8.535   0.879  1.00  1.100          C  
ATOM   2058  O   ASP A 129       4.844   8.934   2.048  1.00  1.260          O  
ATOM   2059  CB  ASP A 129       6.644   7.142  -0.415  1.00  1.430          C  
ATOM   2060  CG  ASP A 129       6.857   6.087   0.666  1.00  1.430          C  
ATOM   2061  OD1 ASP A 129       6.463   6.332   1.774  1.00  1.430          O  
ATOM   2062  OD2 ASP A 129       7.406   5.057   0.376  1.00  1.430          O  
ATOM   2063  H   ASP A 129       7.577   8.725   1.930  1.00  1.160          H  
ATOM   2064  HA  ASP A 129       6.219   9.213  -0.707  1.00  1.250          H  
ATOM   2065 1HB  ASP A 129       5.851   6.810  -1.077  1.00  1.710          H  
ATOM   2066 2HB  ASP A 129       7.560   7.203  -1.018  1.00  1.710          H  
ATOM   2067  N   THR A 130       3.916   8.087   0.162  1.00  1.240          N  
ATOM   2068  CA  THR A 130       2.548   8.114   0.685  1.00  1.450          C  
ATOM   2069  C   THR A 130       1.768   6.793   0.657  1.00  1.590          C  
ATOM   2070  O   THR A 130       0.536   6.828   0.706  1.00  2.070          O  
ATOM   2071  CB  THR A 130       1.711   9.152  -0.092  1.00  1.950          C  
ATOM   2072  OG1 THR A 130       1.686   8.802  -1.483  1.00  1.950          O  
ATOM   2073  CG2 THR A 130       2.327  10.535   0.058  1.00  1.950          C  
ATOM   2074  H   THR A 130       4.055   7.766  -0.786  1.00  1.490          H  
ATOM   2075  HA  THR A 130       2.600   8.434   1.721  1.00  1.740          H  
ATOM   2076  HB  THR A 130       0.693   9.171   0.296  1.00  2.340          H  
ATOM   2077  HG1 THR A 130       1.107   8.036  -1.600  1.00  2.340          H  
ATOM   2078 1HG2 THR A 130       1.729  11.257  -0.493  1.00  2.340          H  
ATOM   2079 2HG2 THR A 130       2.352  10.808   1.106  1.00  2.340          H  
ATOM   2080 3HG2 THR A 130       3.339  10.540  -0.337  1.00  2.340          H  
ATOM   2081  N   ASN A 131       2.420   5.637   0.526  1.00  1.870          N  
ATOM   2082  CA  ASN A 131       1.633   4.413   0.426  1.00  2.260          C  
ATOM   2083  C   ASN A 131       2.402   3.160   0.882  1.00  1.750          C  
ATOM   2084  O   ASN A 131       3.540   2.959   0.450  1.00  1.900          O  
ATOM   2085  CB  ASN A 131       1.153   4.230  -1.010  1.00  3.010          C  
ATOM   2086  CG  ASN A 131       0.092   3.181  -1.189  1.00  3.010          C  
ATOM   2087  OD1 ASN A 131       0.297   1.963  -1.036  1.00  3.010          O  
ATOM   2088  ND2 ASN A 131      -1.088   3.644  -1.526  1.00  3.010          N  
ATOM   2089  H   ASN A 131       3.436   5.603   0.511  1.00  2.240          H  
ATOM   2090  HA  ASN A 131       0.758   4.555   1.039  1.00  2.710          H  
ATOM   2091 1HB  ASN A 131       0.788   5.178  -1.404  1.00  3.610          H  
ATOM   2092 2HB  ASN A 131       1.982   3.933  -1.606  1.00  3.610          H  
ATOM   2093 1HD2 ASN A 131      -1.853   3.016  -1.668  1.00  3.610          H  
ATOM   2094 2HD2 ASN A 131      -1.229   4.634  -1.641  1.00  3.610          H  
ATOM   2095  N   PRO A 132       1.797   2.260   1.687  1.00  1.540          N  
ATOM   2096  CA  PRO A 132       2.367   0.991   2.134  1.00  1.830          C  
ATOM   2097  C   PRO A 132       2.974   0.136   1.007  1.00  1.910          C  
ATOM   2098  O   PRO A 132       3.966  -0.580   1.222  1.00  2.510          O  
ATOM   2099  CB  PRO A 132       1.136   0.286   2.710  1.00  2.750          C  
ATOM   2100  CG  PRO A 132       0.245   1.392   3.207  1.00  2.750          C  
ATOM   2101  CD  PRO A 132       0.419   2.513   2.230  1.00  2.750          C  
ATOM   2102  HA  PRO A 132       3.105   1.178   2.925  1.00  2.200          H  
ATOM   2103 1HB  PRO A 132       0.664  -0.347   1.939  1.00  3.290          H  
ATOM   2104 2HB  PRO A 132       1.443  -0.375   3.504  1.00  3.290          H  
ATOM   2105 1HG  PRO A 132      -0.797   1.030   3.241  1.00  3.290          H  
ATOM   2106 2HG  PRO A 132       0.496   1.670   4.231  1.00  3.290          H  
ATOM   2107 1HD  PRO A 132      -0.355   2.454   1.458  1.00  3.290          H  
ATOM   2108 2HD  PRO A 132       0.377   3.443   2.809  1.00  3.290          H  
ATOM   2109  N   GLU A 133       2.423   0.241  -0.217  1.00  1.650          N  
ATOM   2110  CA  GLU A 133       2.900  -0.560  -1.338  1.00  2.010          C  
ATOM   2111  C   GLU A 133       4.105   0.063  -2.036  1.00  1.780          C  
ATOM   2112  O   GLU A 133       4.567  -0.451  -3.057  1.00  2.120          O  
ATOM   2113  CB  GLU A 133       1.764  -0.763  -2.344  1.00  2.670          C  
ATOM   2114  CG  GLU A 133       0.533  -1.490  -1.767  1.00  2.670          C  
ATOM   2115  CD  GLU A 133       0.796  -2.899  -1.296  1.00  2.670          C  
ATOM   2116  OE1 GLU A 133       1.488  -3.613  -1.972  1.00  2.670          O  
ATOM   2117  OE2 GLU A 133       0.293  -3.264  -0.249  1.00  2.670          O  
ATOM   2118  H   GLU A 133       1.615   0.837  -0.406  1.00  1.980          H  
ATOM   2119  HA  GLU A 133       3.201  -1.536  -0.958  1.00  2.410          H  
ATOM   2120 1HB  GLU A 133       1.439   0.206  -2.723  1.00  3.200          H  
ATOM   2121 2HB  GLU A 133       2.129  -1.342  -3.190  1.00  3.200          H  
ATOM   2122 1HG  GLU A 133       0.153  -0.912  -0.925  1.00  3.200          H  
ATOM   2123 2HG  GLU A 133      -0.240  -1.508  -2.532  1.00  3.200          H  
ATOM   2124  N   ILE A 134       4.582   1.182  -1.497  1.00  1.410          N  
ATOM   2125  CA  ILE A 134       5.777   1.865  -1.958  1.00  1.370          C  
ATOM   2126  C   ILE A 134       6.804   1.601  -0.846  1.00  1.230          C  
ATOM   2127  O   ILE A 134       7.932   1.149  -1.105  1.00  1.210          O  
ATOM   2128  CB  ILE A 134       5.544   3.384  -2.168  1.00  1.930          C  
ATOM   2129  CG1 ILE A 134       4.440   3.617  -3.225  1.00  1.930          C  
ATOM   2130  CG2 ILE A 134       6.859   4.035  -2.633  1.00  1.930          C  
ATOM   2131  CD1 ILE A 134       3.969   5.065  -3.325  1.00  1.930          C  
ATOM   2132  H   ILE A 134       4.100   1.568  -0.690  1.00  1.690          H  
ATOM   2133  HA  ILE A 134       6.136   1.410  -2.877  1.00  1.640          H  
ATOM   2134  HB  ILE A 134       5.229   3.846  -1.234  1.00  2.320          H  
ATOM   2135 1HG1 ILE A 134       4.792   3.310  -4.189  1.00  2.320          H  
ATOM   2136 2HG1 ILE A 134       3.588   2.998  -2.964  1.00  2.320          H  
ATOM   2137 1HG2 ILE A 134       6.740   5.096  -2.773  1.00  2.320          H  
ATOM   2138 2HG2 ILE A 134       7.596   3.880  -1.878  1.00  2.320          H  
ATOM   2139 3HG2 ILE A 134       7.191   3.585  -3.562  1.00  2.320          H  
ATOM   2140 1HD1 ILE A 134       3.178   5.129  -4.071  1.00  2.320          H  
ATOM   2141 2HD1 ILE A 134       3.585   5.397  -2.363  1.00  2.320          H  
ATOM   2142 3HD1 ILE A 134       4.781   5.715  -3.621  1.00  2.320          H  
ATOM   2143  N   SER A 135       6.365   1.855   0.405  1.00  1.430          N  
ATOM   2144  CA  SER A 135       7.189   1.726   1.615  1.00  1.670          C  
ATOM   2145  C   SER A 135       7.844   0.351   1.696  1.00  1.590          C  
ATOM   2146  O   SER A 135       9.048   0.222   1.969  1.00  1.670          O  
ATOM   2147  CB  SER A 135       6.323   1.940   2.854  1.00  2.240          C  
ATOM   2148  OG  SER A 135       7.071   1.791   4.049  1.00  2.240          O  
ATOM   2149  H   SER A 135       5.423   2.233   0.506  1.00  1.720          H  
ATOM   2150  HA  SER A 135       7.962   2.497   1.580  1.00  2.000          H  
ATOM   2151 1HB  SER A 135       5.870   2.936   2.820  1.00  2.690          H  
ATOM   2152 2HB  SER A 135       5.515   1.216   2.846  1.00  2.690          H  
ATOM   2153  HG  SER A 135       7.542   2.632   4.168  1.00  2.690          H  
ATOM   2154  N   THR A 136       7.068  -0.681   1.396  1.00  1.670          N  
ATOM   2155  CA  THR A 136       7.547  -2.049   1.393  1.00  1.990          C  
ATOM   2156  C   THR A 136       8.891  -2.209   0.676  1.00  1.790          C  
ATOM   2157  O   THR A 136       9.737  -2.987   1.126  1.00  2.110          O  
ATOM   2158  CB  THR A 136       6.496  -2.984   0.745  1.00  2.660          C  
ATOM   2159  OG1 THR A 136       5.287  -2.971   1.527  1.00  2.660          O  
ATOM   2160  CG2 THR A 136       7.023  -4.415   0.646  1.00  2.660          C  
ATOM   2161  H   THR A 136       6.073  -0.521   1.218  1.00  2.000          H  
ATOM   2162  HA  THR A 136       7.679  -2.357   2.430  1.00  2.390          H  
ATOM   2163  HB  THR A 136       6.262  -2.619  -0.253  1.00  3.190          H  
ATOM   2164  HG1 THR A 136       4.812  -2.118   1.411  1.00  3.190          H  
ATOM   2165 1HG2 THR A 136       6.261  -5.041   0.188  1.00  3.190          H  
ATOM   2166 2HG2 THR A 136       7.923  -4.450   0.035  1.00  3.190          H  
ATOM   2167 3HG2 THR A 136       7.249  -4.787   1.643  1.00  3.190          H  
ATOM   2168  N   GLN A 137       9.082  -1.541  -0.469  1.00  1.470          N  
ATOM   2169  CA  GLN A 137      10.308  -1.689  -1.232  1.00  1.620          C  
ATOM   2170  C   GLN A 137      11.415  -0.737  -0.760  1.00  1.270          C  
ATOM   2171  O   GLN A 137      12.594  -1.110  -0.746  1.00  1.360          O  
ATOM   2172  CB  GLN A 137      10.004  -1.518  -2.710  1.00  2.210          C  
ATOM   2173  CG  GLN A 137       9.125  -2.655  -3.273  1.00  2.210          C  
ATOM   2174  CD  GLN A 137       7.645  -2.448  -2.962  1.00  2.210          C  
ATOM   2175  OE1 GLN A 137       7.282  -1.424  -2.388  1.00  2.210          O  
ATOM   2176  NE2 GLN A 137       6.801  -3.405  -3.337  1.00  2.210          N  
ATOM   2177  H   GLN A 137       8.371  -0.886  -0.818  1.00  1.760          H  
ATOM   2178  HA  GLN A 137      10.672  -2.706  -1.085  1.00  1.940          H  
ATOM   2179 1HB  GLN A 137       9.483  -0.568  -2.861  1.00  2.650          H  
ATOM   2180 2HB  GLN A 137      10.918  -1.477  -3.266  1.00  2.650          H  
ATOM   2181 1HG  GLN A 137       9.243  -2.721  -4.340  1.00  2.650          H  
ATOM   2182 2HG  GLN A 137       9.432  -3.591  -2.808  1.00  2.650          H  
ATOM   2183 1HE2 GLN A 137       5.814  -3.316  -3.155  1.00  2.650          H  
ATOM   2184 2HE2 GLN A 137       7.140  -4.220  -3.805  1.00  2.650          H  
ATOM   2185  N   LEU A 138      11.048   0.455  -0.264  1.00  1.140          N  
ATOM   2186  CA  LEU A 138      12.066   1.402   0.234  1.00  1.400          C  
ATOM   2187  C   LEU A 138      12.866   0.711   1.331  1.00  1.350          C  
ATOM   2188  O   LEU A 138      14.087   0.856   1.435  1.00  1.440          O  
ATOM   2189  CB  LEU A 138      11.454   2.661   0.843  1.00  1.860          C  
ATOM   2190  CG  LEU A 138      11.151   3.845  -0.082  1.00  1.860          C  
ATOM   2191  CD1 LEU A 138      10.198   3.404  -1.127  1.00  1.860          C  
ATOM   2192  CD2 LEU A 138      10.520   4.992   0.741  1.00  1.860          C  
ATOM   2193  H   LEU A 138      10.057   0.724  -0.332  1.00  1.370          H  
ATOM   2194  HA  LEU A 138      12.736   1.675  -0.580  1.00  1.680          H  
ATOM   2195 1HB  LEU A 138      10.523   2.374   1.322  1.00  2.230          H  
ATOM   2196 2HB  LEU A 138      12.140   3.012   1.605  1.00  2.230          H  
ATOM   2197  HG  LEU A 138      12.061   4.190  -0.560  1.00  2.230          H  
ATOM   2198 1HD1 LEU A 138       9.948   4.223  -1.768  1.00  2.230          H  
ATOM   2199 2HD1 LEU A 138      10.605   2.604  -1.728  1.00  2.230          H  
ATOM   2200 3HD1 LEU A 138       9.305   3.070  -0.625  1.00  2.230          H  
ATOM   2201 1HD2 LEU A 138      10.268   5.829   0.097  1.00  2.230          H  
ATOM   2202 2HD2 LEU A 138       9.607   4.637   1.213  1.00  2.230          H  
ATOM   2203 3HD2 LEU A 138      11.207   5.337   1.504  1.00  2.230          H  
ATOM   2204  N   ALA A 139      12.179  -0.167   2.066  1.00  1.490          N  
ATOM   2205  CA  ALA A 139      12.723  -0.960   3.170  1.00  1.920          C  
ATOM   2206  C   ALA A 139      13.919  -1.824   2.754  1.00  1.800          C  
ATOM   2207  O   ALA A 139      14.613  -2.381   3.615  1.00  2.130          O  
ATOM   2208  CB  ALA A 139      11.635  -1.841   3.739  1.00  2.520          C  
ATOM   2209  H   ALA A 139      11.161  -0.200   1.915  1.00  1.790          H  
ATOM   2210  HA  ALA A 139      13.067  -0.274   3.938  1.00  2.300          H  
ATOM   2211 1HB  ALA A 139      12.017  -2.394   4.585  1.00  3.020          H  
ATOM   2212 2HB  ALA A 139      10.820  -1.207   4.054  1.00  3.020          H  
ATOM   2213 3HB  ALA A 139      11.289  -2.531   2.979  1.00  3.020          H  
ATOM   2214  N   ARG A 140      14.097  -2.041   1.458  1.00  1.580          N  
ATOM   2215  CA  ARG A 140      15.201  -2.826   0.954  1.00  1.820          C  
ATOM   2216  C   ARG A 140      16.183  -1.983   0.120  1.00  1.730          C  
ATOM   2217  O   ARG A 140      17.347  -2.368  -0.026  1.00  2.130          O  
ATOM   2218  CB  ARG A 140      14.650  -3.987   0.148  1.00  2.450          C  
ATOM   2219  CG  ARG A 140      13.785  -4.948   0.994  1.00  2.450          C  
ATOM   2220  CD  ARG A 140      14.574  -5.717   2.009  1.00  2.450          C  
ATOM   2221  NE  ARG A 140      13.722  -6.546   2.827  1.00  2.450          N  
ATOM   2222  CZ  ARG A 140      13.149  -6.165   4.003  1.00  2.450          C  
ATOM   2223  NH1 ARG A 140      13.336  -4.952   4.525  1.00  2.450          N  
ATOM   2224  NH2 ARG A 140      12.383  -7.035   4.649  1.00  2.450          N  
ATOM   2225  H   ARG A 140      13.461  -1.605   0.794  1.00  1.900          H  
ATOM   2226  HA  ARG A 140      15.763  -3.208   1.797  1.00  2.180          H  
ATOM   2227 1HB  ARG A 140      14.029  -3.598  -0.664  1.00  2.940          H  
ATOM   2228 2HB  ARG A 140      15.467  -4.552  -0.298  1.00  2.940          H  
ATOM   2229 1HG  ARG A 140      13.015  -4.381   1.516  1.00  2.940          H  
ATOM   2230 2HG  ARG A 140      13.304  -5.667   0.333  1.00  2.940          H  
ATOM   2231 1HD  ARG A 140      15.278  -6.366   1.489  1.00  2.940          H  
ATOM   2232 2HD  ARG A 140      15.122  -5.063   2.667  1.00  2.940          H  
ATOM   2233  HE  ARG A 140      13.535  -7.485   2.497  1.00  2.940          H  
ATOM   2234 1HH1 ARG A 140      13.920  -4.232   4.067  1.00  2.940          H  
ATOM   2235 2HH1 ARG A 140      12.897  -4.713   5.399  1.00  2.940          H  
ATOM   2236 1HH2 ARG A 140      12.233  -7.960   4.267  1.00  2.940          H  
ATOM   2237 2HH2 ARG A 140      11.948  -6.778   5.523  1.00  2.940          H  
ATOM   2238  N   PHE A 141      15.737  -0.842  -0.422  1.00  1.510          N  
ATOM   2239  CA  PHE A 141      16.617  -0.040  -1.281  1.00  1.870          C  
ATOM   2240  C   PHE A 141      17.343   1.149  -0.629  1.00  1.610          C  
ATOM   2241  O   PHE A 141      18.393   1.555  -1.132  1.00  2.180          O  
ATOM   2242  CB  PHE A 141      15.847   0.508  -2.485  1.00  2.470          C  
ATOM   2243  CG  PHE A 141      15.403  -0.530  -3.450  1.00  2.470          C  
ATOM   2244  CD1 PHE A 141      14.081  -0.906  -3.534  1.00  2.470          C  
ATOM   2245  CD2 PHE A 141      16.323  -1.149  -4.279  1.00  2.470          C  
ATOM   2246  CE1 PHE A 141      13.689  -1.880  -4.418  1.00  2.470          C  
ATOM   2247  CE2 PHE A 141      15.928  -2.118  -5.169  1.00  2.470          C  
ATOM   2248  CZ  PHE A 141      14.609  -2.483  -5.238  1.00  2.470          C  
ATOM   2249  H   PHE A 141      14.762  -0.578  -0.282  1.00  1.810          H  
ATOM   2250  HA  PHE A 141      17.384  -0.710  -1.664  1.00  2.240          H  
ATOM   2251 1HB  PHE A 141      14.969   1.047  -2.132  1.00  2.970          H  
ATOM   2252 2HB  PHE A 141      16.474   1.213  -3.014  1.00  2.970          H  
ATOM   2253  HD1 PHE A 141      13.352  -0.429  -2.892  1.00  2.970          H  
ATOM   2254  HD2 PHE A 141      17.374  -0.860  -4.222  1.00  2.970          H  
ATOM   2255  HE1 PHE A 141      12.651  -2.176  -4.476  1.00  2.970          H  
ATOM   2256  HE2 PHE A 141      16.660  -2.599  -5.817  1.00  2.970          H  
ATOM   2257  HZ  PHE A 141      14.294  -3.252  -5.940  1.00  2.970          H  
ATOM   2258  N   ILE A 142      16.803   1.727   0.452  1.00  1.160          N  
ATOM   2259  CA  ILE A 142      17.433   2.918   1.054  1.00  1.230          C  
ATOM   2260  C   ILE A 142      17.668   2.828   2.560  1.00  1.080          C  
ATOM   2261  O   ILE A 142      17.098   1.981   3.242  1.00  1.390          O  
ATOM   2262  CB  ILE A 142      16.606   4.183   0.806  1.00  1.690          C  
ATOM   2263  CG1 ILE A 142      15.237   4.018   1.479  1.00  1.690          C  
ATOM   2264  CG2 ILE A 142      16.501   4.451  -0.700  1.00  1.690          C  
ATOM   2265  CD1 ILE A 142      14.467   5.212   1.493  1.00  1.690          C  
ATOM   2266  H   ILE A 142      15.931   1.356   0.842  1.00  1.390          H  
ATOM   2267  HA  ILE A 142      18.405   3.056   0.583  1.00  1.480          H  
ATOM   2268  HB  ILE A 142      17.097   5.032   1.277  1.00  2.030          H  
ATOM   2269 1HG1 ILE A 142      14.674   3.256   0.956  1.00  2.030          H  
ATOM   2270 2HG1 ILE A 142      15.361   3.709   2.518  1.00  2.030          H  
ATOM   2271 1HG2 ILE A 142      15.947   5.353  -0.907  1.00  2.030          H  
ATOM   2272 2HG2 ILE A 142      17.507   4.559  -1.114  1.00  2.030          H  
ATOM   2273 3HG2 ILE A 142      16.011   3.613  -1.169  1.00  2.030          H  
ATOM   2274 1HD1 ILE A 142      13.527   5.024   1.974  1.00  2.030          H  
ATOM   2275 2HD1 ILE A 142      15.008   5.979   2.020  1.00  2.030          H  
ATOM   2276 3HD1 ILE A 142      14.306   5.507   0.505  1.00  2.030          H  
ATOM   2277  N   LYS A 143      18.479   3.760   3.072  1.00  1.020          N  
ATOM   2278  CA  LYS A 143      18.730   3.884   4.505  1.00  1.270          C  
ATOM   2279  C   LYS A 143      17.581   4.542   5.284  1.00  1.290          C  
ATOM   2280  O   LYS A 143      17.102   3.960   6.255  1.00  1.490          O  
ATOM   2281  CB  LYS A 143      20.012   4.690   4.738  1.00  1.680          C  
ATOM   2282  CG  LYS A 143      20.414   4.899   6.210  1.00  1.680          C  
ATOM   2283  CD  LYS A 143      20.828   3.618   6.903  1.00  1.680          C  
ATOM   2284  CE  LYS A 143      21.326   3.907   8.313  1.00  1.680          C  
ATOM   2285  NZ  LYS A 143      21.708   2.660   9.037  1.00  1.680          N  
ATOM   2286  H   LYS A 143      18.940   4.383   2.431  1.00  1.220          H  
ATOM   2287  HA  LYS A 143      18.864   2.880   4.903  1.00  1.520          H  
ATOM   2288 1HB  LYS A 143      20.843   4.210   4.225  1.00  2.010          H  
ATOM   2289 2HB  LYS A 143      19.886   5.679   4.306  1.00  2.010          H  
ATOM   2290 1HG  LYS A 143      21.237   5.611   6.253  1.00  2.010          H  
ATOM   2291 2HG  LYS A 143      19.577   5.317   6.761  1.00  2.010          H  
ATOM   2292 1HD  LYS A 143      19.973   2.946   6.976  1.00  2.010          H  
ATOM   2293 2HD  LYS A 143      21.615   3.126   6.333  1.00  2.010          H  
ATOM   2294 1HE  LYS A 143      22.193   4.564   8.256  1.00  2.010          H  
ATOM   2295 2HE  LYS A 143      20.537   4.415   8.871  1.00  2.010          H  
ATOM   2296 1HZ  LYS A 143      22.031   2.895   9.965  1.00  2.010          H  
ATOM   2297 2HZ  LYS A 143      20.903   2.052   9.104  1.00  2.010          H  
ATOM   2298 3HZ  LYS A 143      22.446   2.188   8.534  1.00  2.010          H  
ATOM   2299  N   TYR A 144      17.139   5.748   4.891  1.00  1.210          N  
ATOM   2300  CA  TYR A 144      16.067   6.404   5.639  1.00  1.330          C  
ATOM   2301  C   TYR A 144      14.728   6.475   4.915  1.00  1.210          C  
ATOM   2302  O   TYR A 144      14.520   7.271   3.983  1.00  1.310          O  
ATOM   2303  CB  TYR A 144      16.459   7.800   6.038  1.00  1.810          C  
ATOM   2304  CG  TYR A 144      17.589   7.901   6.995  1.00  1.810          C  
ATOM   2305  CD1 TYR A 144      18.868   8.126   6.534  1.00  1.810          C  
ATOM   2306  CD2 TYR A 144      17.348   7.777   8.346  1.00  1.810          C  
ATOM   2307  CE1 TYR A 144      19.906   8.234   7.417  1.00  1.810          C  
ATOM   2308  CE2 TYR A 144      18.389   7.883   9.236  1.00  1.810          C  
ATOM   2309  CZ  TYR A 144      19.666   8.111   8.774  1.00  1.810          C  
ATOM   2310  OH  TYR A 144      20.711   8.222   9.662  1.00  1.810          O  
ATOM   2311  H   TYR A 144      17.576   6.250   4.118  1.00  1.450          H  
ATOM   2312  HA  TYR A 144      15.898   5.834   6.552  1.00  1.600          H  
ATOM   2313 1HB  TYR A 144      16.736   8.337   5.145  1.00  2.180          H  
ATOM   2314 2HB  TYR A 144      15.601   8.289   6.474  1.00  2.180          H  
ATOM   2315  HD1 TYR A 144      19.055   8.228   5.472  1.00  2.180          H  
ATOM   2316  HD2 TYR A 144      16.335   7.600   8.707  1.00  2.180          H  
ATOM   2317  HE1 TYR A 144      20.914   8.417   7.048  1.00  2.180          H  
ATOM   2318  HE2 TYR A 144      18.204   7.788  10.306  1.00  2.180          H  
ATOM   2319  HH  TYR A 144      20.381   8.128  10.560  1.00  2.180          H  
ATOM   2320  N   GLN A 145      13.815   5.643   5.380  1.00  1.100          N  
ATOM   2321  CA  GLN A 145      12.494   5.507   4.806  1.00  1.060          C  
ATOM   2322  C   GLN A 145      11.449   6.272   5.586  1.00  0.970          C  
ATOM   2323  O   GLN A 145      11.191   5.974   6.767  1.00  0.940          O  
ATOM   2324  CB  GLN A 145      12.150   4.039   4.793  1.00  1.500          C  
ATOM   2325  CG  GLN A 145      10.844   3.673   4.239  1.00  1.500          C  
ATOM   2326  CD  GLN A 145      10.731   2.231   4.323  1.00  1.500          C  
ATOM   2327  OE1 GLN A 145      11.724   1.588   4.609  1.00  1.500          O  
ATOM   2328  NE2 GLN A 145       9.581   1.690   4.106  1.00  1.500          N  
ATOM   2329  H   GLN A 145      14.065   5.028   6.161  1.00  1.320          H  
ATOM   2330  HA  GLN A 145      12.505   5.901   3.793  1.00  1.270          H  
ATOM   2331 1HB  GLN A 145      12.913   3.518   4.212  1.00  1.800          H  
ATOM   2332 2HB  GLN A 145      12.203   3.650   5.808  1.00  1.800          H  
ATOM   2333 1HG  GLN A 145      10.037   4.141   4.790  1.00  1.800          H  
ATOM   2334 2HG  GLN A 145      10.789   3.960   3.238  1.00  1.800          H  
ATOM   2335 1HE2 GLN A 145       9.498   0.683   4.155  1.00  1.800          H  
ATOM   2336 2HE2 GLN A 145       8.773   2.241   3.877  1.00  1.800          H  
ATOM   2337  N   LEU A 146      10.817   7.241   4.934  1.00  0.980          N  
ATOM   2338  CA  LEU A 146       9.821   8.015   5.641  1.00  0.920          C  
ATOM   2339  C   LEU A 146       8.483   7.958   4.946  1.00  0.920          C  
ATOM   2340  O   LEU A 146       8.350   8.303   3.769  1.00  1.030          O  
ATOM   2341  CB  LEU A 146      10.306   9.459   5.819  1.00  1.310          C  
ATOM   2342  CG  LEU A 146       9.420  10.375   6.692  1.00  1.310          C  
ATOM   2343  CD1 LEU A 146      10.320  11.350   7.414  1.00  1.310          C  
ATOM   2344  CD2 LEU A 146       8.406  11.150   5.816  1.00  1.310          C  
ATOM   2345  H   LEU A 146      11.040   7.465   3.954  1.00  1.180          H  
ATOM   2346  HA  LEU A 146       9.683   7.592   6.633  1.00  1.100          H  
ATOM   2347 1HB  LEU A 146      11.299   9.430   6.265  1.00  1.570          H  
ATOM   2348 2HB  LEU A 146      10.391   9.911   4.830  1.00  1.570          H  
ATOM   2349  HG  LEU A 146       8.874   9.777   7.426  1.00  1.570          H  
ATOM   2350 1HD1 LEU A 146       9.714  12.002   8.042  1.00  1.570          H  
ATOM   2351 2HD1 LEU A 146      11.032  10.824   8.031  1.00  1.570          H  
ATOM   2352 3HD1 LEU A 146      10.858  11.924   6.717  1.00  1.570          H  
ATOM   2353 1HD2 LEU A 146       7.805  11.790   6.434  1.00  1.570          H  
ATOM   2354 2HD2 LEU A 146       8.917  11.748   5.097  1.00  1.570          H  
ATOM   2355 3HD2 LEU A 146       7.760  10.480   5.298  1.00  1.570          H  
ATOM   2356  N   HIS A 147       7.492   7.539   5.707  1.00  0.870          N  
ATOM   2357  CA  HIS A 147       6.127   7.438   5.221  1.00  0.920          C  
ATOM   2358  C   HIS A 147       5.509   8.715   5.745  1.00  1.110          C  
ATOM   2359  O   HIS A 147       5.523   8.944   6.965  1.00  1.210          O  
ATOM   2360  CB  HIS A 147       5.455   6.144   5.718  1.00  1.270          C  
ATOM   2361  CG  HIS A 147       4.067   5.857   5.147  1.00  1.270          C  
ATOM   2362  ND1 HIS A 147       3.335   4.743   5.513  1.00  1.270          N  
ATOM   2363  CD2 HIS A 147       3.294   6.526   4.251  1.00  1.270          C  
ATOM   2364  CE1 HIS A 147       2.176   4.747   4.881  1.00  1.270          C  
ATOM   2365  NE2 HIS A 147       2.125   5.813   4.111  1.00  1.270          N  
ATOM   2366  H   HIS A 147       7.704   7.323   6.688  1.00  1.040          H  
ATOM   2367  HA  HIS A 147       6.093   7.452   4.127  1.00  1.100          H  
ATOM   2368 1HB  HIS A 147       6.093   5.301   5.461  1.00  1.520          H  
ATOM   2369 2HB  HIS A 147       5.379   6.173   6.806  1.00  1.520          H  
ATOM   2370  HD2 HIS A 147       3.542   7.451   3.742  1.00  1.520          H  
ATOM   2371  HE1 HIS A 147       1.391   3.999   4.987  1.00  1.520          H  
ATOM   2372  HE2 HIS A 147       1.346   6.069   3.512  1.00  1.520          H  
ATOM   2373  N   VAL A 148       5.090   9.613   4.846  1.00  1.410          N  
ATOM   2374  CA  VAL A 148       4.640  10.886   5.363  1.00  1.450          C  
ATOM   2375  C   VAL A 148       3.138  10.910   5.678  1.00  1.370          C  
ATOM   2376  O   VAL A 148       2.736  11.355   6.756  1.00  1.720          O  
ATOM   2377  CB  VAL A 148       5.067  12.057   4.445  1.00  2.010          C  
ATOM   2378  CG1 VAL A 148       4.250  12.174   3.149  1.00  2.010          C  
ATOM   2379  CG2 VAL A 148       5.009  13.334   5.240  1.00  2.010          C  
ATOM   2380  H   VAL A 148       5.106   9.388   3.848  1.00  1.690          H  
ATOM   2381  HA  VAL A 148       5.212  11.034   6.250  1.00  1.740          H  
ATOM   2382  HB  VAL A 148       6.074  11.876   4.152  1.00  2.420          H  
ATOM   2383 1HG1 VAL A 148       4.652  12.997   2.560  1.00  2.420          H  
ATOM   2384 2HG1 VAL A 148       4.333  11.262   2.583  1.00  2.420          H  
ATOM   2385 3HG1 VAL A 148       3.211  12.386   3.361  1.00  2.420          H  
ATOM   2386 1HG2 VAL A 148       5.368  14.139   4.635  1.00  2.420          H  
ATOM   2387 2HG2 VAL A 148       3.984  13.525   5.540  1.00  2.420          H  
ATOM   2388 3HG2 VAL A 148       5.637  13.245   6.123  1.00  2.420          H  
ATOM   2389  N   ALA A 149       2.325  10.397   4.738  1.00  1.260          N  
ATOM   2390  CA  ALA A 149       0.864  10.333   4.862  1.00  1.320          C  
ATOM   2391  C   ALA A 149       0.440   9.440   6.015  1.00  1.370          C  
ATOM   2392  O   ALA A 149      -0.571   9.673   6.683  1.00  1.920          O  
ATOM   2393  CB  ALA A 149       0.251   9.805   3.576  1.00  1.820          C  
ATOM   2394  H   ALA A 149       2.766  10.062   3.896  1.00  1.510          H  
ATOM   2395  HA  ALA A 149       0.498  11.342   5.065  1.00  1.580          H  
ATOM   2396 1HB  ALA A 149      -0.836   9.783   3.674  1.00  2.190          H  
ATOM   2397 2HB  ALA A 149       0.527  10.455   2.752  1.00  2.190          H  
ATOM   2398 3HB  ALA A 149       0.615   8.797   3.382  1.00  2.190          H  
ATOM   2399  N   THR A 150       1.192   8.354   6.150  1.00  1.540          N  
ATOM   2400  CA  THR A 150       1.091   7.321   7.176  1.00  2.060          C  
ATOM   2401  C   THR A 150      -0.204   6.555   7.272  1.00  1.850          C  
ATOM   2402  O   THR A 150      -0.229   5.350   7.022  1.00  2.360          O  
ATOM   2403  CB  THR A 150       1.497   7.899   8.519  1.00  2.680          C  
ATOM   2404  OG1 THR A 150       0.708   9.023   8.893  1.00  2.680          O  
ATOM   2405  CG2 THR A 150       2.848   8.254   8.424  1.00  2.680          C  
ATOM   2406  H   THR A 150       1.936   8.248   5.484  1.00  1.850          H  
ATOM   2407  HA  THR A 150       1.853   6.586   6.953  1.00  2.470          H  
ATOM   2408  HB  THR A 150       1.387   7.202   9.239  1.00  3.210          H  
ATOM   2409  HG1 THR A 150       1.230   9.564   9.558  1.00  3.210          H  
ATOM   2410 1HG2 THR A 150       3.115   8.599   9.364  1.00  3.210          H  
ATOM   2411 2HG2 THR A 150       3.451   7.401   8.162  1.00  3.210          H  
ATOM   2412 3HG2 THR A 150       2.991   9.016   7.695  1.00  3.210          H  
ATOM   2413  N   VAL A 151      -1.276   7.259   7.573  1.00  1.650          N  
ATOM   2414  CA  VAL A 151      -2.646   6.750   7.694  1.00  1.980          C  
ATOM   2415  C   VAL A 151      -2.836   5.548   8.660  1.00  2.070          C  
ATOM   2416  O   VAL A 151      -3.561   5.656   9.648  1.00  2.430          O  
ATOM   2417  CB  VAL A 151      -3.165   6.373   6.284  1.00  2.640          C  
ATOM   2418  CG1 VAL A 151      -4.569   5.739   6.362  1.00  2.640          C  
ATOM   2419  CG2 VAL A 151      -3.157   7.626   5.407  1.00  2.640          C  
ATOM   2420  H   VAL A 151      -1.094   8.261   7.713  1.00  1.980          H  
ATOM   2421  HA  VAL A 151      -3.259   7.572   8.062  1.00  2.380          H  
ATOM   2422  HB  VAL A 151      -2.508   5.628   5.844  1.00  3.170          H  
ATOM   2423 1HG1 VAL A 151      -4.899   5.480   5.359  1.00  3.170          H  
ATOM   2424 2HG1 VAL A 151      -4.561   4.840   6.967  1.00  3.170          H  
ATOM   2425 3HG1 VAL A 151      -5.264   6.455   6.799  1.00  3.170          H  
ATOM   2426 1HG2 VAL A 151      -3.499   7.373   4.406  1.00  3.170          H  
ATOM   2427 2HG2 VAL A 151      -3.815   8.376   5.838  1.00  3.170          H  
ATOM   2428 3HG2 VAL A 151      -2.147   8.024   5.350  1.00  3.170          H  
ATOM   2429  N   LYS A 152      -2.241   4.400   8.334  1.00  2.100          N  
ATOM   2430  CA  LYS A 152      -2.343   3.168   9.110  1.00  1.930          C  
ATOM   2431  C   LYS A 152      -1.054   2.347   8.883  1.00  1.810          C  
ATOM   2432  O   LYS A 152      -0.759   2.010   7.741  1.00  1.940          O  
ATOM   2433  CB  LYS A 152      -3.594   2.389   8.677  1.00  2.770          C  
ATOM   2434  CG  LYS A 152      -3.874   1.093   9.450  1.00  2.770          C  
ATOM   2435  CD  LYS A 152      -5.253   0.501   9.106  1.00  2.770          C  
ATOM   2436  CE  LYS A 152      -5.264  -0.195   7.748  1.00  2.770          C  
ATOM   2437  NZ  LYS A 152      -6.575  -0.845   7.472  1.00  2.770          N  
ATOM   2438  H   LYS A 152      -1.641   4.426   7.517  1.00  2.520          H  
ATOM   2439  HA  LYS A 152      -2.460   3.445  10.148  1.00  2.320          H  
ATOM   2440 1HB  LYS A 152      -4.469   3.033   8.786  1.00  3.320          H  
ATOM   2441 2HB  LYS A 152      -3.501   2.147   7.622  1.00  3.320          H  
ATOM   2442 1HG  LYS A 152      -3.110   0.356   9.215  1.00  3.320          H  
ATOM   2443 2HG  LYS A 152      -3.853   1.287  10.517  1.00  3.320          H  
ATOM   2444 1HD  LYS A 152      -5.523  -0.235   9.871  1.00  3.320          H  
ATOM   2445 2HD  LYS A 152      -6.003   1.291   9.109  1.00  3.320          H  
ATOM   2446 1HE  LYS A 152      -5.061   0.526   6.962  1.00  3.320          H  
ATOM   2447 2HE  LYS A 152      -4.485  -0.959   7.739  1.00  3.320          H  
ATOM   2448 1HZ  LYS A 152      -6.537  -1.300   6.573  1.00  3.320          H  
ATOM   2449 2HZ  LYS A 152      -6.790  -1.537   8.188  1.00  3.320          H  
ATOM   2450 3HZ  LYS A 152      -7.300  -0.145   7.465  1.00  3.320          H  
ATOM   2451  N   PRO A 153      -0.326   1.926   9.945  1.00  1.750          N  
ATOM   2452  CA  PRO A 153       0.966   1.235   9.903  1.00  1.750          C  
ATOM   2453  C   PRO A 153       0.979  -0.263   9.560  1.00  1.890          C  
ATOM   2454  O   PRO A 153       2.060  -0.841   9.421  1.00  2.090          O  
ATOM   2455  CB  PRO A 153       1.458   1.411  11.344  1.00  2.620          C  
ATOM   2456  CG  PRO A 153       0.203   1.456  12.179  1.00  2.620          C  
ATOM   2457  CD  PRO A 153      -0.816   2.176  11.332  1.00  2.620          C  
ATOM   2458  HA  PRO A 153       1.627   1.781   9.225  1.00  2.100          H  
ATOM   2459 1HB  PRO A 153       2.116   0.577  11.619  1.00  3.150          H  
ATOM   2460 2HB  PRO A 153       2.064   2.326  11.426  1.00  3.150          H  
ATOM   2461 1HG  PRO A 153      -0.112   0.431  12.444  1.00  3.150          H  
ATOM   2462 2HG  PRO A 153       0.407   1.977  13.128  1.00  3.150          H  
ATOM   2463 1HD  PRO A 153      -1.796   1.720  11.500  1.00  3.150          H  
ATOM   2464 2HD  PRO A 153      -0.801   3.245  11.586  1.00  3.150          H  
ATOM   2465  N   GLU A 154      -0.188  -0.890   9.457  1.00  2.060          N  
ATOM   2466  CA  GLU A 154      -0.299  -2.346   9.331  1.00  2.220          C  
ATOM   2467  C   GLU A 154       0.477  -2.990   8.185  1.00  2.180          C  
ATOM   2468  O   GLU A 154       0.994  -4.095   8.339  1.00  2.550          O  
ATOM   2469  CB  GLU A 154      -1.769  -2.735   9.200  1.00  3.040          C  
ATOM   2470  CG  GLU A 154      -2.581  -2.551  10.470  1.00  3.040          C  
ATOM   2471  CD  GLU A 154      -4.024  -2.907  10.287  1.00  3.040          C  
ATOM   2472  OE1 GLU A 154      -4.415  -3.171   9.170  1.00  3.040          O  
ATOM   2473  OE2 GLU A 154      -4.746  -2.899  11.251  1.00  3.040          O  
ATOM   2474  H   GLU A 154      -1.037  -0.352   9.513  1.00  2.470          H  
ATOM   2475  HA  GLU A 154       0.076  -2.778  10.260  1.00  2.660          H  
ATOM   2476 1HB  GLU A 154      -2.230  -2.134   8.417  1.00  3.650          H  
ATOM   2477 2HB  GLU A 154      -1.842  -3.779   8.899  1.00  3.650          H  
ATOM   2478 1HG  GLU A 154      -2.158  -3.185  11.249  1.00  3.650          H  
ATOM   2479 2HG  GLU A 154      -2.502  -1.518  10.802  1.00  3.650          H  
ATOM   2480  N   ARG A 155       0.546  -2.333   7.036  1.00  2.050          N  
ATOM   2481  CA  ARG A 155       1.261  -2.887   5.886  1.00  2.300          C  
ATOM   2482  C   ARG A 155       2.493  -2.062   5.550  1.00  1.900          C  
ATOM   2483  O   ARG A 155       2.966  -2.083   4.417  1.00  2.080          O  
ATOM   2484  CB  ARG A 155       0.360  -2.949   4.658  1.00  3.120          C  
ATOM   2485  CG  ARG A 155      -0.814  -3.898   4.759  1.00  3.120          C  
ATOM   2486  CD  ARG A 155      -1.672  -3.877   3.518  1.00  3.120          C  
ATOM   2487  NE  ARG A 155      -0.968  -4.391   2.321  1.00  3.120          N  
ATOM   2488  CZ  ARG A 155      -0.807  -5.688   1.995  1.00  3.120          C  
ATOM   2489  NH1 ARG A 155      -1.271  -6.659   2.767  1.00  3.120          N  
ATOM   2490  NH2 ARG A 155      -0.171  -5.965   0.876  1.00  3.120          N  
ATOM   2491  H   ARG A 155       0.092  -1.432   6.956  1.00  2.460          H  
ATOM   2492  HA  ARG A 155       1.586  -3.899   6.130  1.00  2.760          H  
ATOM   2493 1HB  ARG A 155      -0.049  -1.961   4.469  1.00  3.740          H  
ATOM   2494 2HB  ARG A 155       0.947  -3.236   3.784  1.00  3.740          H  
ATOM   2495 1HG  ARG A 155      -0.436  -4.907   4.910  1.00  3.740          H  
ATOM   2496 2HG  ARG A 155      -1.434  -3.616   5.612  1.00  3.740          H  
ATOM   2497 1HD  ARG A 155      -2.567  -4.474   3.679  1.00  3.740          H  
ATOM   2498 2HD  ARG A 155      -1.967  -2.847   3.312  1.00  3.740          H  
ATOM   2499  HE  ARG A 155      -0.579  -3.712   1.638  1.00  3.740          H  
ATOM   2500 1HH1 ARG A 155      -1.759  -6.440   3.622  1.00  3.740          H  
ATOM   2501 2HH1 ARG A 155      -1.138  -7.624   2.500  1.00  3.740          H  
ATOM   2502 1HH2 ARG A 155       0.169  -5.171   0.299  1.00  3.740          H  
ATOM   2503 2HH2 ARG A 155      -0.023  -6.914   0.579  1.00  3.740          H  
ATOM   2504  N   THR A 156       2.997  -1.299   6.508  1.00  1.590          N  
ATOM   2505  CA  THR A 156       4.106  -0.406   6.207  1.00  1.440          C  
ATOM   2506  C   THR A 156       5.453  -0.929   6.705  1.00  1.390          C  
ATOM   2507  O   THR A 156       5.512  -1.865   7.503  1.00  1.620          O  
ATOM   2508  CB  THR A 156       3.822   0.945   6.860  1.00  2.080          C  
ATOM   2509  OG1 THR A 156       3.932   0.820   8.294  1.00  2.080          O  
ATOM   2510  CG2 THR A 156       2.444   1.415   6.504  1.00  2.080          C  
ATOM   2511  H   THR A 156       2.609  -1.330   7.454  1.00  1.910          H  
ATOM   2512  HA  THR A 156       4.169  -0.273   5.127  1.00  1.730          H  
ATOM   2513  HB  THR A 156       4.494   1.679   6.495  1.00  2.490          H  
ATOM   2514  HG1 THR A 156       3.300   0.147   8.633  1.00  2.490          H  
ATOM   2515 1HG2 THR A 156       2.256   2.375   6.959  1.00  2.490          H  
ATOM   2516 2HG2 THR A 156       2.392   1.508   5.433  1.00  2.490          H  
ATOM   2517 3HG2 THR A 156       1.689   0.713   6.843  1.00  2.490          H  
ATOM   2518  N   ALA A 157       6.557  -0.311   6.247  1.00  1.210          N  
ATOM   2519  CA  ALA A 157       7.881  -0.690   6.749  1.00  1.250          C  
ATOM   2520  C   ALA A 157       8.887   0.478   6.999  1.00  1.120          C  
ATOM   2521  O   ALA A 157      10.085   0.237   6.869  1.00  1.330          O  
ATOM   2522  CB  ALA A 157       8.494  -1.654   5.746  1.00  1.730          C  
ATOM   2523  H   ALA A 157       6.481   0.427   5.548  1.00  1.450          H  
ATOM   2524  HA  ALA A 157       7.740  -1.204   7.699  1.00  1.500          H  
ATOM   2525 1HB  ALA A 157       9.457  -2.006   6.113  1.00  2.080          H  
ATOM   2526 2HB  ALA A 157       7.825  -2.504   5.610  1.00  2.080          H  
ATOM   2527 3HB  ALA A 157       8.627  -1.147   4.793  1.00  2.080          H  
ATOM   2528  N   PRO A 158       8.462   1.696   7.430  1.00  1.000          N  
ATOM   2529  CA  PRO A 158       9.261   2.904   7.616  1.00  0.990          C  
ATOM   2530  C   PRO A 158      10.150   2.947   8.828  1.00  1.000          C  
ATOM   2531  O   PRO A 158       9.979   2.187   9.778  1.00  1.100          O  
ATOM   2532  CB  PRO A 158       8.192   3.972   7.787  1.00  1.480          C  
ATOM   2533  CG  PRO A 158       7.070   3.254   8.424  1.00  1.480          C  
ATOM   2534  CD  PRO A 158       7.074   1.916   7.791  1.00  1.480          C  
ATOM   2535  HA  PRO A 158       9.853   3.089   6.734  1.00  1.190          H  
ATOM   2536 1HB  PRO A 158       8.575   4.780   8.410  1.00  1.780          H  
ATOM   2537 2HB  PRO A 158       7.940   4.413   6.816  1.00  1.780          H  
ATOM   2538 1HG  PRO A 158       7.204   3.214   9.520  1.00  1.780          H  
ATOM   2539 2HG  PRO A 158       6.147   3.796   8.234  1.00  1.780          H  
ATOM   2540 1HD  PRO A 158       6.676   1.144   8.475  1.00  1.780          H  
ATOM   2541 2HD  PRO A 158       6.505   2.070   6.905  1.00  1.780          H  
ATOM   2542  N   ASN A 159      11.051   3.930   8.802  1.00  1.000          N  
ATOM   2543  CA  ASN A 159      11.892   4.263   9.928  1.00  1.070          C  
ATOM   2544  C   ASN A 159      11.175   5.397  10.654  1.00  1.010          C  
ATOM   2545  O   ASN A 159      11.168   5.467  11.886  1.00  1.070          O  
ATOM   2546  CB  ASN A 159      13.258   4.705   9.440  1.00  1.470          C  
ATOM   2547  CG  ASN A 159      13.978   3.598   8.741  1.00  1.470          C  
ATOM   2548  OD1 ASN A 159      14.216   3.683   7.521  1.00  1.470          O  
ATOM   2549  ND2 ASN A 159      14.336   2.561   9.468  1.00  1.470          N  
ATOM   2550  H   ASN A 159      11.145   4.499   7.960  1.00  1.200          H  
ATOM   2551  HA  ASN A 159      11.971   3.410  10.602  1.00  1.280          H  
ATOM   2552 1HB  ASN A 159      13.145   5.544   8.748  1.00  1.760          H  
ATOM   2553 2HB  ASN A 159      13.857   5.049  10.282  1.00  1.760          H  
ATOM   2554 1HD2 ASN A 159      14.824   1.796   9.041  1.00  1.760          H  
ATOM   2555 2HD2 ASN A 159      14.127   2.535  10.446  1.00  1.760          H  
ATOM   2556  N   VAL A 160      10.545   6.270   9.864  1.00  0.950          N  
ATOM   2557  CA  VAL A 160       9.791   7.401  10.384  1.00  0.970          C  
ATOM   2558  C   VAL A 160       8.346   7.355   9.867  1.00  0.960          C  
ATOM   2559  O   VAL A 160       8.109   7.239   8.661  1.00  0.920          O  
ATOM   2560  CB  VAL A 160      10.443   8.733   9.982  1.00  1.350          C  
ATOM   2561  CG1 VAL A 160       9.602   9.915  10.528  1.00  1.350          C  
ATOM   2562  CG2 VAL A 160      11.875   8.795  10.503  1.00  1.350          C  
ATOM   2563  H   VAL A 160      10.633   6.155   8.851  1.00  1.140          H  
ATOM   2564  HA  VAL A 160       9.772   7.337  11.472  1.00  1.160          H  
ATOM   2565  HB  VAL A 160      10.463   8.793   8.910  1.00  1.620          H  
ATOM   2566 1HG1 VAL A 160      10.054  10.858  10.237  1.00  1.620          H  
ATOM   2567 2HG1 VAL A 160       8.596   9.871  10.132  1.00  1.620          H  
ATOM   2568 3HG1 VAL A 160       9.566   9.861  11.614  1.00  1.620          H  
ATOM   2569 1HG2 VAL A 160      12.332   9.736  10.199  1.00  1.620          H  
ATOM   2570 2HG2 VAL A 160      11.866   8.725  11.590  1.00  1.620          H  
ATOM   2571 3HG2 VAL A 160      12.451   7.971  10.094  1.00  1.620          H  
ATOM   2572  N   PHE A 161       7.388   7.430  10.792  1.00  1.120          N  
ATOM   2573  CA  PHE A 161       5.960   7.417  10.468  1.00  1.260          C  
ATOM   2574  C   PHE A 161       5.387   8.752  10.978  1.00  1.250          C  
ATOM   2575  O   PHE A 161       5.159   8.913  12.180  1.00  1.290          O  
ATOM   2576  CB  PHE A 161       5.338   6.178  11.167  1.00  1.710          C  
ATOM   2577  CG  PHE A 161       3.901   5.742  10.826  1.00  1.710          C  
ATOM   2578  CD1 PHE A 161       3.606   5.053   9.643  1.00  1.710          C  
ATOM   2579  CD2 PHE A 161       2.861   5.979  11.711  1.00  1.710          C  
ATOM   2580  CE1 PHE A 161       2.323   4.633   9.366  1.00  1.710          C  
ATOM   2581  CE2 PHE A 161       1.574   5.552  11.428  1.00  1.710          C  
ATOM   2582  CZ  PHE A 161       1.314   4.881  10.255  1.00  1.710          C  
ATOM   2583  H   PHE A 161       7.667   7.513  11.762  1.00  1.340          H  
ATOM   2584  HA  PHE A 161       5.821   7.357   9.386  1.00  1.510          H  
ATOM   2585 1HB  PHE A 161       5.985   5.326  10.971  1.00  2.050          H  
ATOM   2586 2HB  PHE A 161       5.374   6.346  12.241  1.00  2.050          H  
ATOM   2587  HD1 PHE A 161       4.392   4.852   8.934  1.00  2.050          H  
ATOM   2588  HD2 PHE A 161       3.071   6.515  12.641  1.00  2.050          H  
ATOM   2589  HE1 PHE A 161       2.106   4.110   8.432  1.00  2.050          H  
ATOM   2590  HE2 PHE A 161       0.764   5.753  12.131  1.00  2.050          H  
ATOM   2591  HZ  PHE A 161       0.309   4.569  10.027  1.00  2.050          H  
ATOM   2592  N   THR A 162       5.224   9.725  10.071  1.00  1.400          N  
ATOM   2593  CA  THR A 162       4.829  11.099  10.430  1.00  1.520          C  
ATOM   2594  C   THR A 162       3.338  11.441  10.616  1.00  1.330          C  
ATOM   2595  O   THR A 162       2.420  10.670  10.292  1.00  1.670          O  
ATOM   2596  CB  THR A 162       5.321  12.107   9.394  1.00  2.080          C  
ATOM   2597  OG1 THR A 162       4.674  11.891   8.178  1.00  2.080          O  
ATOM   2598  CG2 THR A 162       6.795  11.946   9.134  1.00  2.080          C  
ATOM   2599  H   THR A 162       5.425   9.525   9.078  1.00  1.680          H  
ATOM   2600  HA  THR A 162       5.316  11.320  11.374  1.00  1.820          H  
ATOM   2601  HB  THR A 162       5.124  13.101   9.737  1.00  2.500          H  
ATOM   2602  HG1 THR A 162       3.679  11.826   8.205  1.00  2.500          H  
ATOM   2603 1HG2 THR A 162       7.104  12.681   8.397  1.00  2.500          H  
ATOM   2604 2HG2 THR A 162       7.356  12.084  10.026  1.00  2.500          H  
ATOM   2605 3HG2 THR A 162       6.986  10.947   8.749  1.00  2.500          H  
ATOM   2606  N   SER A 163       3.123  12.672  11.125  1.00  1.330          N  
ATOM   2607  CA  SER A 163       1.796  13.301  11.269  1.00  1.470          C  
ATOM   2608  C   SER A 163       1.556  14.365  10.166  1.00  1.460          C  
ATOM   2609  O   SER A 163       0.617  15.161  10.229  1.00  1.800          O  
ATOM   2610  CB  SER A 163       1.672  13.954  12.630  1.00  2.000          C  
ATOM   2611  OG  SER A 163       2.609  14.989  12.778  1.00  2.000          O  
ATOM   2612  H   SER A 163       3.946  13.210  11.439  1.00  1.600          H  
ATOM   2613  HA  SER A 163       1.033  12.529  11.173  1.00  1.760          H  
ATOM   2614 1HB  SER A 163       0.665  14.348  12.754  1.00  2.400          H  
ATOM   2615 2HB  SER A 163       1.828  13.205  13.406  1.00  2.400          H  
ATOM   2616  HG  SER A 163       2.486  15.332  13.669  1.00  2.400          H  
ATOM   2617  N   GLN A 164       2.456  14.383   9.191  1.00  1.430          N  
ATOM   2618  CA  GLN A 164       2.542  15.306   8.060  1.00  1.670          C  
ATOM   2619  C   GLN A 164       1.712  14.916   6.789  1.00  1.660          C  
ATOM   2620  O   GLN A 164       1.065  13.877   6.811  1.00  2.150          O  
ATOM   2621  CB  GLN A 164       4.025  15.463   7.828  1.00  2.240          C  
ATOM   2622  CG  GLN A 164       4.740  16.262   8.852  1.00  2.240          C  
ATOM   2623  CD  GLN A 164       4.320  17.793   8.935  1.00  2.240          C  
ATOM   2624  OE1 GLN A 164       4.421  18.645   7.978  1.00  2.240          O  
ATOM   2625  NE2 GLN A 164       3.839  18.145  10.108  1.00  2.240          N  
ATOM   2626  H   GLN A 164       3.160  13.669   9.247  1.00  1.720          H  
ATOM   2627  HA  GLN A 164       2.146  16.241   8.427  1.00  2.000          H  
ATOM   2628 1HB  GLN A 164       4.449  14.482   7.942  1.00  2.690          H  
ATOM   2629 2HB  GLN A 164       4.269  15.715   6.939  1.00  2.690          H  
ATOM   2630 1HG  GLN A 164       4.589  15.805   9.833  1.00  2.690          H  
ATOM   2631 2HG  GLN A 164       5.763  16.209   8.564  1.00  2.690          H  
ATOM   2632 1HE2 GLN A 164       3.546  19.090  10.268  1.00  2.690          H  
ATOM   2633 2HE2 GLN A 164       3.766  17.471  10.855  1.00  2.690          H  
ATOM   2634  N   SER A 165       1.649  15.722   5.663  1.00  1.610          N  
ATOM   2635  CA  SER A 165       2.337  16.983   5.228  1.00  1.490          C  
ATOM   2636  C   SER A 165       3.828  16.859   4.868  1.00  1.250          C  
ATOM   2637  O   SER A 165       4.156  16.056   4.002  1.00  1.280          O  
ATOM   2638  CB  SER A 165       2.060  18.113   6.185  1.00  2.130          C  
ATOM   2639  OG  SER A 165       2.695  19.267   5.784  1.00  2.130          O  
ATOM   2640  H   SER A 165       1.008  15.366   4.973  1.00  1.930          H  
ATOM   2641  HA  SER A 165       1.843  17.292   4.306  1.00  1.790          H  
ATOM   2642 1HB  SER A 165       0.986  18.290   6.180  1.00  2.560          H  
ATOM   2643 2HB  SER A 165       2.304  17.897   7.152  1.00  2.560          H  
ATOM   2644  HG  SER A 165       3.510  19.275   6.328  1.00  2.560          H  
ATOM   2645  N   ILE A 166       4.722  17.687   5.442  1.00  1.180          N  
ATOM   2646  CA  ILE A 166       6.155  17.538   5.101  1.00  1.120          C  
ATOM   2647  C   ILE A 166       7.231  17.942   6.160  1.00  1.100          C  
ATOM   2648  O   ILE A 166       8.362  17.449   6.099  1.00  1.100          O  
ATOM   2649  CB  ILE A 166       6.469  18.236   3.761  1.00  1.590          C  
ATOM   2650  CG1 ILE A 166       7.921  17.813   3.268  1.00  1.590          C  
ATOM   2651  CG2 ILE A 166       6.294  19.724   3.898  1.00  1.590          C  
ATOM   2652  CD1 ILE A 166       8.250  18.184   1.838  1.00  1.590          C  
ATOM   2653  H   ILE A 166       4.404  18.338   6.157  1.00  1.420          H  
ATOM   2654  HA  ILE A 166       6.309  16.476   4.915  1.00  1.340          H  
ATOM   2655  HB  ILE A 166       5.774  17.877   3.000  1.00  1.910          H  
ATOM   2656 1HG1 ILE A 166       8.663  18.269   3.879  1.00  1.910          H  
ATOM   2657 2HG1 ILE A 166       8.012  16.729   3.368  1.00  1.910          H  
ATOM   2658 1HG2 ILE A 166       6.502  20.189   2.952  1.00  1.910          H  
ATOM   2659 2HG2 ILE A 166       5.271  19.942   4.195  1.00  1.910          H  
ATOM   2660 3HG2 ILE A 166       6.958  20.109   4.632  1.00  1.910          H  
ATOM   2661 1HD1 ILE A 166       9.258  17.837   1.606  1.00  1.910          H  
ATOM   2662 2HD1 ILE A 166       7.537  17.709   1.164  1.00  1.910          H  
ATOM   2663 3HD1 ILE A 166       8.209  19.265   1.709  1.00  1.910          H  
ATOM   2664  N   GLU A 167       6.918  18.856   7.081  1.00  1.180          N  
ATOM   2665  CA  GLU A 167       7.920  19.463   7.974  1.00  1.260          C  
ATOM   2666  C   GLU A 167       8.709  18.475   8.812  1.00  1.290          C  
ATOM   2667  O   GLU A 167       9.903  18.686   9.056  1.00  1.400          O  
ATOM   2668  CB  GLU A 167       7.268  20.509   8.877  1.00  1.730          C  
ATOM   2669  CG  GLU A 167       8.264  21.282   9.739  1.00  1.730          C  
ATOM   2670  CD  GLU A 167       7.635  22.413  10.495  1.00  1.730          C  
ATOM   2671  OE1 GLU A 167       6.463  22.647  10.317  1.00  1.730          O  
ATOM   2672  OE2 GLU A 167       8.328  23.053  11.246  1.00  1.730          O  
ATOM   2673  H   GLU A 167       5.954  19.142   7.165  1.00  1.420          H  
ATOM   2674  HA  GLU A 167       8.641  19.986   7.355  1.00  1.510          H  
ATOM   2675 1HB  GLU A 167       6.712  21.220   8.270  1.00  2.080          H  
ATOM   2676 2HB  GLU A 167       6.558  20.021   9.543  1.00  2.080          H  
ATOM   2677 1HG  GLU A 167       8.715  20.603  10.459  1.00  2.080          H  
ATOM   2678 2HG  GLU A 167       9.055  21.669   9.099  1.00  2.080          H  
ATOM   2679  N   GLN A 168       8.050  17.426   9.274  1.00  1.270          N  
ATOM   2680  CA  GLN A 168       8.674  16.391  10.075  1.00  1.360          C  
ATOM   2681  C   GLN A 168       9.776  15.695   9.269  1.00  1.370          C  
ATOM   2682  O   GLN A 168      10.763  15.252   9.858  1.00  1.470          O  
ATOM   2683  CB  GLN A 168       7.622  15.417  10.604  1.00  1.870          C  
ATOM   2684  CG  GLN A 168       8.103  14.404  11.623  1.00  1.870          C  
ATOM   2685  CD  GLN A 168       6.914  13.615  12.208  1.00  1.870          C  
ATOM   2686  OE1 GLN A 168       5.739  13.958  11.920  1.00  1.870          O  
ATOM   2687  NE2 GLN A 168       7.203  12.588  13.001  1.00  1.870          N  
ATOM   2688  H   GLN A 168       7.072  17.357   9.058  1.00  1.520          H  
ATOM   2689  HA  GLN A 168       9.144  16.863  10.936  1.00  1.630          H  
ATOM   2690 1HB  GLN A 168       6.809  15.981  11.056  1.00  2.240          H  
ATOM   2691 2HB  GLN A 168       7.213  14.856   9.773  1.00  2.240          H  
ATOM   2692 1HG  GLN A 168       8.791  13.703  11.147  1.00  2.240          H  
ATOM   2693 2HG  GLN A 168       8.606  14.924  12.437  1.00  2.240          H  
ATOM   2694 1HE2 GLN A 168       6.463  12.045  13.409  1.00  2.240          H  
ATOM   2695 2HE2 GLN A 168       8.159  12.360  13.199  1.00  2.240          H  
ATOM   2696  N   PHE A 169       9.601  15.552   7.931  1.00  1.330          N  
ATOM   2697  CA  PHE A 169      10.644  14.935   7.125  1.00  1.410          C  
ATOM   2698  C   PHE A 169      11.868  15.765   7.296  1.00  1.350          C  
ATOM   2699  O   PHE A 169      12.923  15.260   7.639  1.00  1.420          O  
ATOM   2700  CB  PHE A 169      10.280  14.879   5.630  1.00  1.940          C  
ATOM   2701  CG  PHE A 169      11.405  14.377   4.645  1.00  1.940          C  
ATOM   2702  CD1 PHE A 169      11.588  13.043   4.282  1.00  1.940          C  
ATOM   2703  CD2 PHE A 169      12.276  15.287   4.098  1.00  1.940          C  
ATOM   2704  CE1 PHE A 169      12.579  12.663   3.409  1.00  1.940          C  
ATOM   2705  CE2 PHE A 169      13.274  14.906   3.227  1.00  1.940          C  
ATOM   2706  CZ  PHE A 169      13.424  13.593   2.882  1.00  1.940          C  
ATOM   2707  H   PHE A 169       8.792  15.936   7.452  1.00  1.600          H  
ATOM   2708  HA  PHE A 169      10.859  13.956   7.506  1.00  1.690          H  
ATOM   2709 1HB  PHE A 169       9.422  14.231   5.521  1.00  2.330          H  
ATOM   2710 2HB  PHE A 169       9.979  15.860   5.298  1.00  2.330          H  
ATOM   2711  HD1 PHE A 169      10.943  12.296   4.661  1.00  2.330          H  
ATOM   2712  HD2 PHE A 169      12.170  16.327   4.369  1.00  2.330          H  
ATOM   2713  HE1 PHE A 169      12.683  11.614   3.137  1.00  2.330          H  
ATOM   2714  HE2 PHE A 169      13.951  15.654   2.814  1.00  2.330          H  
ATOM   2715  HZ  PHE A 169      14.213  13.299   2.193  1.00  2.330          H  
ATOM   2716  N   PHE A 170      11.718  17.066   7.097  1.00  1.260          N  
ATOM   2717  CA  PHE A 170      12.852  17.965   7.246  1.00  1.320          C  
ATOM   2718  C   PHE A 170      13.484  17.855   8.623  1.00  1.270          C  
ATOM   2719  O   PHE A 170      14.701  17.730   8.750  1.00  1.400          O  
ATOM   2720  CB  PHE A 170      12.481  19.404   6.949  1.00  1.820          C  
ATOM   2721  CG  PHE A 170      13.568  20.359   7.298  1.00  1.820          C  
ATOM   2722  CD1 PHE A 170      14.743  20.374   6.594  1.00  1.820          C  
ATOM   2723  CD2 PHE A 170      13.409  21.262   8.333  1.00  1.820          C  
ATOM   2724  CE1 PHE A 170      15.748  21.239   6.909  1.00  1.820          C  
ATOM   2725  CE2 PHE A 170      14.419  22.144   8.653  1.00  1.820          C  
ATOM   2726  CZ  PHE A 170      15.593  22.127   7.937  1.00  1.820          C  
ATOM   2727  H   PHE A 170      10.782  17.397   6.836  1.00  1.510          H  
ATOM   2728  HA  PHE A 170      13.606  17.667   6.516  1.00  1.580          H  
ATOM   2729 1HB  PHE A 170      12.267  19.495   5.904  1.00  2.190          H  
ATOM   2730 2HB  PHE A 170      11.584  19.680   7.496  1.00  2.190          H  
ATOM   2731  HD1 PHE A 170      14.881  19.676   5.795  1.00  2.190          H  
ATOM   2732  HD2 PHE A 170      12.476  21.268   8.902  1.00  2.190          H  
ATOM   2733  HE1 PHE A 170      16.671  21.217   6.337  1.00  2.190          H  
ATOM   2734  HE2 PHE A 170      14.290  22.851   9.471  1.00  2.190          H  
ATOM   2735  HZ  PHE A 170      16.397  22.819   8.184  1.00  2.190          H  
ATOM   2736  N   GLY A 171      12.669  17.906   9.669  1.00  1.190          N  
ATOM   2737  CA  GLY A 171      13.194  17.840  11.027  1.00  1.260          C  
ATOM   2738  C   GLY A 171      14.078  16.605  11.272  1.00  1.320          C  
ATOM   2739  O   GLY A 171      15.055  16.680  12.023  1.00  1.450          O  
ATOM   2740  H   GLY A 171      11.664  18.030   9.515  1.00  1.430          H  
ATOM   2741 1HA  GLY A 171      13.763  18.745  11.231  1.00  1.510          H  
ATOM   2742 2HA  GLY A 171      12.356  17.825  11.723  1.00  1.510          H  
ATOM   2743  N   SER A 172      13.766  15.484  10.612  1.00  1.320          N  
ATOM   2744  CA  SER A 172      14.522  14.238  10.741  1.00  1.560          C  
ATOM   2745  C   SER A 172      15.755  14.102   9.819  1.00  1.860          C  
ATOM   2746  O   SER A 172      16.463  13.095   9.909  1.00  2.190          O  
ATOM   2747  CB  SER A 172      13.601  13.051  10.488  1.00  2.090          C  
ATOM   2748  OG  SER A 172      12.610  12.944  11.480  1.00  2.090          O  
ATOM   2749  H   SER A 172      12.912  15.463  10.039  1.00  1.580          H  
ATOM   2750  HA  SER A 172      14.872  14.178  11.770  1.00  1.870          H  
ATOM   2751 1HB  SER A 172      13.124  13.177   9.510  1.00  2.510          H  
ATOM   2752 2HB  SER A 172      14.182  12.136  10.454  1.00  2.510          H  
ATOM   2753  HG  SER A 172      12.052  12.212  11.217  1.00  2.510          H  
ATOM   2754  N   VAL A 173      15.992  15.068   8.919  1.00  2.230          N  
ATOM   2755  CA  VAL A 173      17.105  14.985   7.966  1.00  2.680          C  
ATOM   2756  C   VAL A 173      18.364  15.690   8.460  1.00  2.850          C  
ATOM   2757  O   VAL A 173      19.432  15.077   8.425  1.00  3.010          O  
ATOM   2758  OXT VAL A 173      18.402  16.912   8.320  1.00  4.020          O  
ATOM   2759  CB  VAL A 173      16.697  15.556   6.589  1.00  3.350          C  
ATOM   2760  CG1 VAL A 173      17.862  15.566   5.639  1.00  3.350          C  
ATOM   2761  CG2 VAL A 173      15.648  14.697   5.975  1.00  3.350          C  
ATOM   2762  H   VAL A 173      15.398  15.905   8.919  1.00  2.680          H  
ATOM   2763  HA  VAL A 173      17.346  13.941   7.828  1.00  3.220          H  
ATOM   2764  HB  VAL A 173      16.323  16.576   6.722  1.00  4.020          H  
ATOM   2765 1HG1 VAL A 173      17.517  15.960   4.691  1.00  4.020          H  
ATOM   2766 2HG1 VAL A 173      18.666  16.190   6.026  1.00  4.020          H  
ATOM   2767 3HG1 VAL A 173      18.227  14.546   5.508  1.00  4.020          H  
ATOM   2768 1HG2 VAL A 173      15.369  15.109   5.023  1.00  4.020          H  
ATOM   2769 2HG2 VAL A 173      16.029  13.718   5.836  1.00  4.020          H  
ATOM   2770 3HG2 VAL A 173      14.814  14.647   6.600  1.00  4.020          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -894.639 113.819 650.062 -60.7079 21.2088 42.313 327.987 -359.924 -1.35389 -9.57543 -268.276 -54.8212 -92.4486 -27.0556 -21.8852 -20.1866 0 29.0643 11.9265 95.2031 150.249 -27.1826 46.1587 -44.611 47.6904 238.679 -108.307
ALA:NtermProteinFull_1 -3.24441 0.22372 1.89906 -0.01837 0 0 1.88101 -1.47736 -0.04992 -0.28122 -1.96663 0.62662 0 0 0 0 0 -0.01232 0 0 0 0 0 1.8394 0 0.0811 -0.49933
VAL_2 -7.39328 0.93546 3.47226 -0.29789 0.17112 0.05544 2.26979 -2.53937 -0.03215 -0.14434 -1.71683 -0.26327 0 0 0 0 0 0.15289 0.01115 0.03932 0 -0.46314 0 1.9342 -0.07361 0.24942 -3.63284
GLN_3 -6.93505 0.5224 7.08208 -0.73032 0.09557 0.73664 2.92202 -3.25742 -0.02175 -0.2244 -3.1078 -0.80227 0 0 0 -0.60097 0 0.0101 0.13397 0 2.89767 -0.20001 0 -0.18838 -0.24514 0.88588 -1.02717
ASP_4 -4.4831 0.55258 5.70927 -0.11075 0.0132 0.34701 2.22882 -2.52605 -0.0184 -0.16342 -3.3201 -0.38297 0 0 -0.99268 0 0 0.01556 0.07712 0 1.73888 0.03775 0 -2.3716 -0.37853 1.09226 -2.93514
VAL_5 -6.03942 0.60592 3.96581 -0.29727 0.14769 0.0653 2.61436 -2.54275 -0 -0 -1.28429 -0.16137 0 0 0 0 0 -0.03249 0.00056 0.1652 0 -0.32795 0 1.9342 -0.25867 0.52289 -0.9223
VAL_6 -7.96134 1.12627 4.7526 -0.29674 0.17209 0.06155 2.83221 -3.09662 -0 -0 -2.23666 0.10194 0 0 0 0 0 -0.02359 0.01275 0.07853 0 -0.20934 0 1.9342 -0.05823 0.58676 -2.22361
ASP_7 -4.23582 0.1732 6.04383 -0.10552 0.00589 0.32059 2.07651 -2.71519 -0 -0 -3.19147 -0.17214 0 0 0 -0.60097 0 -0.03852 0.02264 0 1.94829 0.0339 0 -2.3716 -0.02539 0.63161 -2.20017
GLN_8 -4.65441 0.28689 3.55157 -0.41769 0.13507 0.29363 1.78899 -1.9431 -0.00877 -0.05596 -1.21554 -0.72433 0 0 0 0 0 -0.05542 0.0296 0 3.48611 -0.1478 0 -0.18838 -0.15391 0.36668 0.37321
PHE_9 -5.06064 0.55455 2.4453 -0.67984 0.06935 0.40386 1.19102 -1.73647 -0 -0 -1.78754 0.09869 0 0 0 0 0 0.05973 0.01525 0 1.93946 -0.24425 0 1.0402 -0.30705 0.46856 -1.52983
PHE_10 -2.52465 0.19207 2.49513 -0.6429 0.07341 0.40555 1.24084 -1.30116 -0 -0 -1.47264 -0.27209 0 0 0 0 0 -0.02566 0.02042 0 1.88316 0.25319 0 1.0402 -0.13526 0.69484 1.92444
GLN_11 -5.6619 0.80698 3.73959 -0.36523 0.0645 0.22099 1.43069 -2.14816 -0.00411 -0.01565 -2.25517 -0.07234 0 0 0 0 0 0.03328 0.32943 0 3.09586 0.03826 0 -0.18838 -0.11123 1.37782 0.31523
PRO_12 -2.11153 0.46668 1.32777 -0.20342 0.00914 0.15121 0.36857 -0.63158 -0.00411 -0.01565 -0.79372 -0.07972 0 0 0 0 0 -0.01959 0.00372 0.56781 0 -0.71912 0 -2.4119 -0.33842 1.20533 -3.22854
VAL_13 -3.88974 0.47322 0.50555 -0.31734 0.238 0.06991 0.40173 -0.84989 -0 -0 -0.1526 -0.55175 0 0 0 0 0 0.38864 0.00567 0.16391 0 -0.23933 0 1.9342 -0.40849 0.38784 -1.84047
LYS_14 -3.47568 0.56786 2.95665 -0.31714 0.03668 0.16347 1.35897 -1.44036 -0.02125 -0.13466 -0.80618 -0.03038 0 0 0 0 0 -0.02536 0.02701 2.13861 0 -0.01986 0 -1.5107 -0.41152 1.34533 0.4015
PRO_15 -2.36657 0.40678 2.30459 -0.064 0 0.04092 1.33212 -1.0318 -0 -0 -1.18497 0.61706 0 0 0 0 0 0.05043 0.03602 0.15024 0 -0.33989 0 -2.4119 -0.03663 1.65443 -0.84319
THR_16 -4.36457 0.62353 3.7169 -0.21043 0.23218 0.07847 1.72517 -1.87199 -0.00429 -0.04163 -2.10765 -0.9196 0 0 0 0 0 -0.08778 0.00201 0.12633 0 0.17369 2.31989 -1.0874 0.72813 0.75254 -0.21652
LEU_17 -7.52334 0.98067 3.16194 -0.5168 0.28048 0.11786 3.19387 -2.52956 -0 -0 -1.99117 -0.03399 0 0 0 0 0 -0.07384 0.23628 3.24564 0 -0.25381 0 0.18072 0.41864 0.47363 -0.63276
GLY_18 -2.87233 0.34191 3.29162 -5e-05 0 0 1.3996 -1.67457 -0.02125 -0.13466 -1.69466 -0.41131 0 0 0 0 0 0.00077 0 0 0 0.27992 0 0.83697 -0.16339 0.2465 -0.57493
GLN_19 -5.07094 0.23926 5.83693 -0.66425 0.11007 0.7324 2.73082 -2.74564 -0 -0 -2.51212 -0.63309 0 0 0 -0.71462 0 0.00302 0.01035 0 2.42308 -0.10317 0 -0.18838 0.21071 0.26176 -0.07381
ILE_20 -6.16995 0.36247 3.56327 -0.50032 0.48432 0.09778 2.09275 -2.28847 -0 -0 -1.25215 0.10864 0 0 0 0 0 -0.01476 0.01145 0.4852 0 -0.49078 0 0.73287 0.29351 0.47686 -2.00732
VAL_21 -7.62044 1.23368 3.59201 -0.27523 0.16808 0.04645 2.28133 -2.82624 -0.00429 -0.04163 -0.77457 0.35318 0 0 0 0 0 -0.05709 0.13034 1.01526 0 -0.16553 0 1.9342 0.00553 0.60475 -0.40024
ARG_22 -5.76912 0.68555 6.03719 -1.05965 0.24045 0.68195 2.44106 -2.90397 -0.02674 -0.18716 -1.52731 0.15848 0 0 0 -0.71462 0 0.01211 0.01367 2.14451 0 -0.00115 0 -1.2888 0.0175 0.51379 -0.53225
GLN_23 -3.3115 0.12849 4.354 -0.83044 0.11824 0.87568 1.49511 -1.93454 -0.00443 -0.02462 -1.0039 -0.83825 0 0 0 0 0 -0.04445 0.05153 0 2.82497 -0.23977 0 -0.18838 -0.10915 0.27907 1.59767
LYS_24 -6.13829 0.39819 6.34169 -0.38138 0.0717 0.23119 3.47596 -2.9035 -0 -0 -5.672 0.11464 0 0 0 -0.83348 0 -0.05719 0.05267 2.12791 0 -0.01727 0 -1.5107 -0.35508 0.62052 -4.43441
LEU_25 -6.10964 1.12595 3.54371 -0.47278 0.29872 0.08345 2.01909 -2.32586 -0.02231 -0.16254 -0.76589 0.26888 0 0 0 0 0 -0.01731 0.25649 0.8035 0 -0.13905 0 0.18072 -0.45603 1.07882 -0.81208
SER_26 -3.79995 0.37546 3.5113 -0.02729 0.00485 0.02606 1.44696 -1.74676 -0.01944 -0.152 -0.4005 0.20506 0 0 0 0 0 0.14624 0.04414 0.08678 0 0.46789 0.62066 -0.77834 0.25744 0.73464 1.00319
GLU_27 -3.60329 0.46559 4.15478 -0.20708 0.02516 0.29284 1.94343 -1.94595 -0 -0 -1.18423 -0.58193 0 0 0 0 0 0.19536 0.14119 0 2.87328 -0.12661 0 -2.7348 0.6502 0.36342 0.72136
GLY_28 -3.3686 0.40896 2.69328 -0.00048 0 0 1.27016 -1.55814 -0 -0 -1.01777 -0.20119 0 0 0 0 0 -0.17255 0 0 0 -0.57706 0 0.83697 0.35481 0.28181 -1.04981
ARG_29 -8.00381 0.58661 6.22143 -0.43786 0.05629 0.22064 2.65363 -2.82077 -0.01696 -0.13454 -1.20729 0.1124 0 0 0 0 0 0.11545 0.10526 2.32006 0 -0.15731 0 -1.2888 0.17001 0.25283 -1.25271
LYS_30 -3.88357 0.40533 6.00812 -0.35308 0.07665 0.24092 2.508 -2.24102 -0 -0 -4.13895 -0.36941 0 0 0 -0.74618 0 0.08639 0.25482 1.52313 0 -0.24906 0 -1.5107 0.23794 0.45612 -1.69454
VAL_31 -4.87376 0.39935 1.17017 -0.307 0.29375 0.07764 0.906 -1.3197 -0.01277 -0.12881 -0.256 -0.37659 0 0 0 0 0 0.13215 0.0102 0.0252 0 0.34809 0 1.9342 0.79238 0.65709 -0.52839
THR_32 -5.00227 0.41943 4.81983 -0.18336 0.1032 0.06972 3.26623 -2.36671 -0.01 -0.03692 -4.17026 -0.13928 0 0 0 0 0 -0.06862 0.00064 0.0809 0 0.09791 2.34228 -1.0874 0.52294 0.5886 -0.75314
CYS_33 -6.20562 0.61431 3.34859 -0.05499 5e-05 0.01683 1.62743 -1.9398 -0.01777 -0.13688 -2.18685 -0.56312 0 0 0 0 0 -0.02395 0.00038 0.42653 0 0.14826 0 3.6196 0.13696 0.44006 -0.74998
ARG_34 -4.22621 0.28876 3.8472 -0.41243 0.04645 0.20539 1.97358 -1.96107 -0.00752 -0.02277 -1.39069 0.06466 0 0 0 0 0 0.04154 0.03283 2.14922 0 -0.05057 0 -1.2888 0.14596 0.33699 -0.22749
LEU_35 -2.16091 0.18406 1.5344 -0.49655 0.23881 0.12637 0.39483 -0.84726 -0 -0 0.61421 0.24504 0 0 0 0 0 -0.09713 0.00886 0.29917 0 -0.23982 0 0.18072 -0.09538 0.2433 0.13272
LEU_36 -1.33218 0.19653 1.32689 -0.52043 0.23862 0.15691 0.17988 -0.64752 -0 -0 -0.01764 0.11989 0 0 0 0 0 -0.07435 0.0166 0.09445 0 -0.13995 0 0.18072 -0.45798 0.3573 -0.32228
GLY_37 -2.81886 0.21535 2.77793 -0.00073 0 0 1.97667 -1.54296 -0.01751 -0.06756 -1.78449 -0.30194 0 0 0 0 0 -0.11206 0 0 0 -1.54386 0 0.83697 0.22857 0.37952 -1.77499
VAL_38 -5.51642 0.69447 -0.3727 -0.31276 0.23357 0.06994 0.43705 -0.99648 -0.00793 -0.02546 -0.49517 -0.5642 0 0 0 0 0 -0.05827 0.26297 1.77107 0 -0.79565 0 1.9342 0.33164 0.39485 -3.01528
ILE_39 -4.24666 0.2874 3.35519 -0.4866 0.38098 0.11405 2.08042 -1.77684 -0.03692 -0.21569 -1.44123 -0.07276 0 0 0 0 0 -0.04108 0.02116 0.32547 0 -0.71284 0 0.73287 -0.41954 0.37128 -1.78136
LEU_40 -6.00769 0.76113 0.21423 -0.46328 0.30528 0.11575 0.27792 -1.16974 -0.00793 -0.02546 -0.5032 0.01811 0 0 0 0 0 0.09847 0.04789 1.54187 0 -0.03185 0 0.18072 -0.26396 0.24968 -4.66204
GLU_41 -4.9774 0.48291 6.41533 -0.20378 0.02509 0.28288 3.09882 -2.55285 -0 -0 -5.06831 -0.48811 0 0 0 -0.74618 0 0.04954 0.00734 0 3.01936 0.02427 0 -2.7348 -0.07173 0.35773 -3.0799
GLU_42 -4.27721 0.25434 4.94673 -0.36098 0.05554 0.64242 2.299 -2.1004 -0 -0 -2.34636 -0.43242 0 0 0 -0.83348 0 -0.00561 0.01945 0 3.14216 -0.05998 0 -2.7348 -0.1646 0.48053 -1.47565
THR_43 -4.76404 0.43596 2.97635 -0.12476 0.03587 0.0658 1.12785 -1.81813 -0.00033 -0.0079 -0.72488 -1.14264 0 0 0 0 0 0.03088 0.12921 0.08647 0 -0.03211 2.40299 -1.0874 -0.32907 0.47786 -2.26203
SER_44 -4.12722 0.76267 5.03766 -0.03436 0.00097 0.06174 2.87373 -2.21746 -0 -3e-05 -2.2091 -0.88686 0 0 -0.53478 0 0 0.09224 0.04833 0.70322 0 0.16963 0.60001 -0.77834 -0.48361 1.08588 0.16431
PRO_45 -4.71926 0.7093 3.07343 -0.06817 0 0.04262 1.94375 -1.53236 -0 -0 -0.81813 0.60468 0 0 0 0 0 -0.23003 0.04286 0.2237 0 -0.75183 0 -2.4119 -0.11764 1.02231 -2.98666
GLU_46 -3.1695 0.34761 3.78613 -0.21848 0.03374 0.3135 1.63951 -1.64746 -0 -0 -1.11497 -0.59395 0 0 -1.5167 0 0 0.01369 0.0077 0 3.07107 -0.29558 0 -2.7348 -0.15265 0.20814 -2.023
GLU_47 -5.45803 0.37354 6.89924 -0.56432 0.08028 1.00914 3.27042 -2.70796 -0.00793 -0.06638 -4.03515 -0.60926 0 0 0 -0.70513 0 0.10709 0.02308 0 3.75632 -0.1149 0 -2.7348 -0.23763 0.23456 -1.48781
LEU_48 -9.17231 1.13307 6.06405 -0.51191 0.20292 0.12055 3.50569 -3.58279 -0 -0 -2.39961 0.27269 0 0 0 0 0 -0.07543 0.20699 0.27388 0 -0.28787 0 0.18072 -0.10586 0.70784 -3.46738
GLN_49 -5.07591 0.71104 5.11314 -0.43144 0.09332 0.3302 1.94956 -2.5789 -0 -3e-05 -1.39387 -0.28511 0 0 -0.98193 0 0 -0.13664 0.03945 0 3.1194 0.00879 0 -0.18838 -0.13284 0.74557 0.90541
LYS_50 -3.42296 0.43937 4.95845 -0.30403 0.02982 0.13995 2.20451 -1.92822 -0 -0 -3.13212 -0.06438 0 0 0 -0.70513 0 0.13407 0.0152 1.70786 0 -0.08201 0 -1.5107 -0.21527 0.39057 -1.34502
GLN_51 -2.25487 0.39661 3.10002 -0.23252 0.02795 0.171 1.12494 -1.40222 -0.00793 -0.06638 -1.66236 -0.63103 0 0 0 0 0 0.02149 0.02199 0 2.72454 0.01939 0 -0.18838 0.31148 0.28212 1.75585
ALA_52 -2.54766 0.32125 2.60187 -0.0234 8e-05 0 0.9424 -1.43874 -0 -0 -0.73079 -0.40145 0 0 0 0 0 0.0023 0 0 0 -0.34159 0 1.8394 0.9856 0.28179 1.49108
THR_53 -3.60143 0.37008 0.95918 -0.10971 0.05461 0.07651 0.2014 -0.96459 -0.00586 -0.0186 0.08741 -0.75921 0 0 0 0 0 0.01735 0.02614 0.08987 0 -0.56061 2.29021 -1.0874 0.30856 0.30456 -2.32152
VAL_54 -2.79884 0.11849 0.97577 -0.27586 0.1561 0.05858 0.81821 -0.88814 -0 -0 0.40501 -0.29659 0 0 0 0 0 -0.04957 0.00418 0.19305 0 -0.67316 0 1.9342 -0.28709 0.23194 -0.37374
ARG_55 -3.20781 0.32003 3.12242 -0.43814 0.04652 0.21792 1.79878 -1.53927 -0.02799 -0.10252 -0.99473 0.49801 0 0 0 0 0 -0.05037 0.00499 2.25338 0 -0.0194 0 -1.2888 -0.47337 0.17108 0.29073
SER_56 -2.44949 0.22366 3.26235 -0.02777 0 0.04327 1.75088 -1.47726 -0 -0 -0.77005 -1.07115 0 0 0 0 0 0.01223 0.00726 0.18258 0 -0.0734 0.60067 -0.77834 -0.63404 0.16965 -1.02895
SER_57 -4.07973 0.42542 4.43542 -0.02889 4e-05 0.04645 1.95891 -2.15857 -0.02091 -0.14957 -1.04984 -1.02275 0 0 0 0 0 -0.06595 0.00485 0.16979 0 -0.19201 0.60019 -0.77834 -0.71926 0.18036 -2.4444
VAL_58 -6.43657 0.63013 3.68621 -0.30733 0.19913 0.07077 2.95907 -2.565 -0 -0 -1.60867 -0.19215 0 0 0 0 0 -0.07109 0.00135 0.07539 0 -0.35647 0 1.9342 -0.38737 0.19574 -2.17267
LEU_59 -6.72025 0.64328 3.82773 -0.50228 0.27766 0.11648 2.42447 -2.59275 -0.02422 -0.10467 -1.39373 0.23505 0 0 0 0 0 0.02986 0.16092 0.30478 0 -0.30377 0 0.18072 -0.19642 0.3045 -3.33264
GLU_60 -4.87788 0.29117 5.85534 -0.21422 0.03178 0.29788 2.45591 -2.68538 -0.03564 -0.25763 -1.84141 -0.58371 0 0 0 0 0 0.07181 0.00106 0 3.03331 -0.19925 0 -2.7348 -0.42211 0.33288 -1.4809
VAL_61 -8.33882 1.1155 4.60593 -0.31971 0.25065 0.07294 2.9669 -3.12035 -0.00568 -0.04113 -2.24808 -0.19669 0 0 0 0 0 -0.07028 0.00015 0.16571 0 -0.30097 0 1.9342 -0.31869 0.47928 -3.36915
LEU_62 -8.65137 0.79787 3.23887 -0.47292 0.17706 0.10297 2.90094 -2.8469 -0 -0 -2.95999 0.21729 0 0 0 0 0 0.25019 0.0204 0.38818 0 -0.24124 0 0.18072 -0.20075 0.58238 -6.51631
LEU_63 -7.7619 0.92146 6.35855 -0.71633 0.33279 0.31293 2.77196 -3.39846 -0 -0 -2.21668 0.11944 0 0 0 0 0 -0.00159 0.29087 0.86404 0 -0.23277 0 0.18072 -0.19498 0.63134 -1.73861
GLU_64 -6.87862 0.58381 7.29479 -0.45536 0.05726 0.89053 3.35424 -3.33252 -0.02686 -0.25708 -3.82493 -0.50813 0 0 0 -0.77406 0 0.08984 0.00447 0 3.51329 -0.33988 0 -2.7348 -0.41359 0.56073 -3.19687
ILE_65 -9.48053 1.0088 4.69666 -0.47725 0.28154 0.09042 3.16946 -3.27819 -0.00241 -0.01336 -2.97774 0.13081 0 0 0 0 0 -0.04814 0.16328 0.45245 0 -0.46109 0 0.73287 -0.24933 0.58349 -5.67826
THR_66 -5.50251 0.47742 5.45605 -0.20456 0.09446 0.07404 2.65374 -2.70704 -0.00648 -0.06194 -1.82731 0.02507 0 0 0 0 0 0.04022 0 0.13392 0 0.15518 2.29517 -1.0874 0.16823 0.58479 0.76103
LYS_67 -5.31574 0.29216 5.15875 -0.31877 0.02899 0.15789 2.1549 -2.25272 -0 -0 -3.28053 -0.05454 0 0 0 -0.77406 0 -0.09742 0.11486 1.79561 0 -0.02966 0 -1.5107 -0.16427 0.54193 -3.55334
TYR_68 -3.861 0.47717 2.63744 -0.66548 0.05244 0.39361 1.5271 -1.49495 -0.03454 -0.29453 -1.44694 -0.1009 0 0 0 0 0 -0.02155 0.02104 0 2.01432 -0.3006 0.00364 1.2797 -0.00016 0.61965 0.80545
SER_69 -2.92396 0.18125 3.70748 -0.02634 0 0.06334 1.73495 -1.79864 -0.02561 -0.17969 -0.71012 -0.35362 0 0 0 0 0 0.0439 0.01339 0.03775 0 -0.55069 0.61595 -0.77834 0.06838 0.31769 -0.56292
ASP_70 -2.15326 0.13284 1.64802 -0.11768 0.00889 0.34334 0.20699 -0.85633 -0.0037 -0.01188 -0.23208 -0.50282 0 0 0 0 0 -0.08369 0.03567 0 2.51422 -0.26776 0 -2.3716 -0.33248 0.1845 -1.8588
LEU_71 -5.92651 0.69593 0.23535 -0.5908 0.18216 0.14989 0.66146 -1.23494 -0.01172 -0.04401 0.34039 0.29104 0 0 0 0 0 -0.04051 0.1012 0.64671 0 -0.36177 0 0.18072 -0.20856 0.24694 -4.68705
TYR_72 -5.11764 0.4531 1.3734 -0.60209 0.04727 0.3278 0.41615 -1.26774 -0.0037 -0.01188 -0.21981 -0.20561 0 0 0 0 0 0.02154 0.01687 0 2.16461 -0.0057 5e-05 1.2797 -0.0551 0.21174 -1.17704
LEU_73 -3.58664 0.33602 0.35298 -0.43279 0.16721 0.09585 0.82935 -0.94352 -0.01636 -0.08142 -0.46425 0.04129 0 0 0 0 0 0.09267 0.19941 1.51829 0 -0.13944 0 0.18072 -0.09742 0.27753 -1.67054
MET_74 -4.74867 0.53334 1.5425 -0.7597 0.23051 0.49471 0.59314 -0.95947 -0 -0 -0.38831 -0.39234 0 0 0 0 0 -0.01302 0.15623 2.61942 0 -0.13994 0 0.60916 0.03507 0.42067 -0.1667
GLU_75 -4.0857 0.2908 4.78813 -0.26615 0.05155 0.30067 2.2494 -2.11905 -0 -1e-05 -2.8507 -0.19548 0 0 0 -0.81192 0 -0.02184 0.17788 0 2.92925 -0.15729 0 -2.7348 0.40788 0.3546 -1.69278
ARG_76 -3.91834 0.2908 3.47064 -0.70622 0.15394 0.48794 0.58167 -1.49405 -0.02362 -0.16238 -1.55821 0.23309 0 0 0 -0.30812 0 0.07308 0.19371 2.26196 0 0.06833 0 -1.2888 0.29744 0.29681 -1.05032
VAL_77 -6.14289 0.74473 2.50395 -0.31455 0.21189 0.06872 1.51254 -2.03591 -0 -0 -0.36084 -0.65353 0 0 0 0 0 -0.01443 0.00352 0.35546 0 -0.26666 0 1.9342 -0.19249 0.48378 -2.1625
LEU_78 -3.30612 0.39843 0.72 -0.49857 0.25024 0.13024 0.24646 -0.84371 -0.02637 -0.20397 0.67938 0.14125 0 0 0 0 0 -0.02929 0.01348 0.27125 0 -0.25314 0 0.18072 -0.18731 0.48415 -1.83288
ASP_79 -6.53068 0.56848 10.0653 -0.23954 0.12554 0.86726 4.30996 -4.06549 -0.01399 -0.10999 -7.83204 -0.95559 0 0 -1.82389 0 0 -0.04873 0.13994 0 2.01065 -0.39917 0 -2.3716 0.13355 0.39764 -5.77242
ASP_80 -3.13367 0.1934 3.91366 -0.11674 0.00876 0.36016 1.15501 -1.81975 -0.0206 -0.15125 -0.63625 -0.41512 0 0 0 0 0 -0.02976 0.0321 0 1.80101 -0.03925 0 -2.3716 -0.09687 0.59896 -0.76781
GLU_81 -6.57182 0.61942 6.46874 -0.19987 0.04707 0.28868 2.68518 -3.07374 -0.00675 -0.11826 -2.36985 -0.56713 0 0 -0.27616 0 0 0.44712 0.08422 0 3.17816 -0.22172 0 -2.7348 -0.28897 0.75126 -1.85922
SER_82 -5.24505 0.59892 5.66181 -0.02922 0.00019 0.02069 2.99625 -2.73587 -0.01449 -0.11918 -2.63405 -0.10546 0 0 -0.55505 0 0 0.23637 0.00761 0.49598 0 0.29763 1.82539 -0.77834 -0.1031 0.68409 0.5051
GLU_83 -6.34539 0.5316 6.58916 -0.34917 0.09317 0.40192 2.90302 -3.25628 -0.05033 -0.41584 -2.29827 -0.67694 0 0 0 0 0 0.04601 0.0298 0 4.05152 -0.21363 0 -2.7348 -0.30224 0.55182 -1.44486
ALA_84 -5.5824 0.45151 4.44922 -0.02263 0 0 2.76972 -2.79136 -0 -0 -1.96912 -0.39067 0 0 0 0 0 0.16414 0 0 0 -0.41267 0 1.8394 -0.54549 0.37 -1.67035
LYS_85 -6.3702 0.47133 7.837 -0.71851 0.23995 0.62531 3.94623 -3.28692 -0 -0 -3.8349 -0.23609 0 0 0 -0.81192 0 -0.0054 0.10465 3.52334 0 0.0514 0 -1.5107 -0.39037 0.33024 -0.03557
VAL_86 -6.31792 0.6859 4.7949 -0.31308 0.24119 0.0723 2.78187 -2.83032 -0 -0 -1.62662 -0.20201 0 0 0 0 0 -0.05805 0.01357 0.1461 0 -0.21657 0 1.9342 -0.21805 0.35232 -0.76024
LEU_87 -8.04087 0.82614 4.92762 -0.68497 0.19528 0.25573 3.07459 -3.2587 -0 -0 -2.75501 0.08442 0 0 0 0 0 0.17151 0.08486 1.04587 0 -0.26269 0 0.18072 -0.25721 0.6698 -3.7429
GLN_88 -7.84478 0.67701 8.93956 -0.81776 0.14908 0.85559 4.3715 -4.07089 -0.01911 -0.14411 -2.60167 -0.88993 0 0 0 -1.26162 0 0.0993 0.01808 0 3.0471 -0.21873 0 -0.18838 -0.33673 0.87803 0.64156
ALA_89 -4.06542 0.34125 3.67272 -0.02276 0 0 1.87595 -2.26053 -0 -0 -0.8891 -0.40354 0 0 0 0 0 0.14247 0 0 0 -0.38803 0 1.8394 -0.5227 0.4873 -0.19299
LEU_90 -6.41447 0.69224 4.47662 -0.46532 0.20451 0.10665 2.82377 -2.79262 -0 -0 -0.85523 0.19526 0 0 0 0 0 0.21153 0.05934 0.40104 0 -0.25768 0 0.18072 -0.41286 0.32802 -1.51847
GLU_91 -7.00092 0.71053 7.85972 -0.39393 0.19855 0.4989 2.94284 -3.43443 -0.00717 -0.0821 -3.23472 -0.649 0 0 0 -0.83614 0 -0.08209 0.15353 0 4.4349 -0.33399 0 -2.7348 -0.41768 0.46239 -1.9456
ASN_92 -5.96494 0.54238 5.62192 -0.16347 0.01167 0.2234 2.62479 -2.9176 -0.014 -0.10157 -1.26749 -0.04807 0 0 0 -0.79186 0 -0.00839 0.09201 0 1.50964 -0.17804 0 -0.93687 -0.31518 0.42091 -1.66078
ALA_93 -4.36553 0.62183 0.32829 -0.01018 0 0 0.92694 -1.1663 -0 -0 0.30475 -0.27296 0 0 0 0 0 -0.0876 0 0 0 0.52249 0 1.8394 1.03281 0.40374 0.07768
GLY_94 -3.28674 0.97191 1.47518 -8e-05 0 0 0.91869 -1.25339 -0.00209 -0.02075 0.5476 -0.24294 0 0 0 0 0 0.14369 0 0 0 0.03008 0 0.83697 2.73159 11.1289 13.9786
VAL_95 -5.99264 0.94396 1.07672 -0.3145 0.24057 0.07245 1.73468 -1.75821 -0.014 -0.10157 -0.74137 -0.07346 0 0 0 0 0 0.03354 0.07084 0.12855 0 0.88184 0 1.9342 7.26632 15.5382 20.9261
PHE_96 -5.42133 1.47023 3.3963 -0.87173 0.20288 0.66423 1.41887 -2.03156 -0 -0 -0.9571 -0.42599 0 0 0 0 0 11.7986 0.10767 0 2.8228 0.65509 0 1.0402 5.99804 16.1149 35.9821
THR_97 -3.76272 0.8474 2.75795 -0.20132 0.1212 0.07439 0.75673 -1.61586 -0.00717 -0.0821 -1.81372 -1.16479 0 0 0 0 0 -0.02298 0.00156 0.93795 0 -0.6604 2.29622 -1.0874 0.61284 12.1995 10.1873
SER_98 -2.80243 0.40205 2.89999 -0.03812 0.00066 0.06094 0.95664 -1.31384 -0 -0 -1.68807 -0.56954 0 0 0 -0.36638 0 -0.0571 0.01323 0.43678 0 0.3945 1.87287 -0.77834 0.30635 0.83872 0.5689
GLY_99 -2.04703 0.2463 1.82898 -5e-05 0 0 1.08469 -1.07183 -0 -0 -1.12289 -0.43121 0 0 0 0 0 -0.12364 0 0 0 -1.40678 0 0.83697 -0.38279 0.16202 -2.42727
GLY_100 -3.1197 0.67352 2.3518 -9e-05 0 0 1.19164 -1.54033 -0.00254 -0.02942 -1.38113 -0.40318 0 0 0 0 0 0.04095 0 0 0 0.28569 0 0.83697 0.35044 0.26105 -0.48433
LEU_101 -3.54854 0.41424 1.49085 -0.60292 0.2196 0.23861 0.74888 -1.20663 -0 -0 -1.34567 -0.06513 0 0 0 0 0 0.06394 0.0495 0.88037 0 -0.04861 0 0.18072 1.02024 0.68843 -0.82212
VAL_102 -4.74474 0.94201 2.95754 -0.27594 0.15195 0.0534 1.5891 -1.80342 -0.00254 -0.02942 -1.23386 0.04439 0 0 0 0 0 -0.0809 0.02259 0.08992 0 -0.45521 0 1.9342 -0.14552 0.83426 -0.15219
LYS_103 -2.80761 0.17513 3.99776 -0.5051 0.11028 0.355 1.3487 -1.66866 -0 -0 -2.25574 0.42889 0 0 0 -0.82797 0 -0.08197 0.06664 1.90139 0 -0.02501 0 -1.5107 -0.57857 0.58404 -1.2935
ASP_104 -3.86264 0.99621 4.08988 -0.12283 0.01983 0.37958 1.45636 -1.87774 -0 -0 -2.85404 -0.23422 0 0 0 -0.82797 0 -0.03414 0.13746 0 2.40063 -0.37031 0 -2.3716 -0.69183 0.41853 -3.34884
LYS_105 -3.89748 0.82394 3.36803 -0.33886 0.11099 0.22395 0.84721 -1.63401 -0 -0 -0.86986 -0.32566 0 0 0 0 0 0.00039 0.03371 1.79022 0 0.23906 0 -1.5107 0.03381 1.55669 0.45144
VAL_106 -5.12316 2.04376 1.18326 -0.27375 0.12641 0.05306 1.18129 -1.51723 -0 -0 -0.16711 -0.29392 0 0 0 0 0 3.05755 0.11844 1.25634 0 -0.24233 0 1.9342 1.34894 20.8408 25.5265
LEU_107 -5.81605 2.18656 0.98332 -0.41921 0.15313 0.06385 1.53684 -1.21163 -0.00464 -0.03741 -0.31348 0.32275 0 0 0 0 0 0.15033 0.05198 1.18407 0 1.08644 0 0.18072 2.17227 25.7721 28.0419
PHE_108 -8.70921 2.65126 1.44654 -0.77429 0.12643 0.3293 1.49083 -1.59164 -0 -0 -0.16661 -0.23614 0 0 0 0 0 10.7405 0.27173 0 1.8146 -0.46498 0 1.0402 1.10923 17.3461 26.4239
CYS_109 -3.75461 1.01253 0.95311 -0.06547 0 0.05821 0.2184 -0.62382 -0.01574 -0.1546 0.9535 -0.16467 0 0 0 0 0 0.01923 0.02208 0.83992 0 0.06901 0 3.6196 1.46148 11.4703 15.9185
SER_110 -3.36844 0.33701 3.12589 -0.01411 0 0.02927 1.799 -1.62734 -0.01103 -0.08821 -1.54045 -0.71856 0 0 0 0 0 0.00601 0.02132 0.33752 0 -0.27738 0.74603 -0.77834 3.16288 0.59642 1.73749
THR_111 -4.14565 0.38733 3.85444 -0.23195 0.24685 0.1019 2.36465 -1.92411 -0.01099 -0.08732 -2.14249 -0.99515 0 0 -0.7897 0 0 -0.02738 0.09186 1.75345 0 0.27814 2.28634 -1.0874 1.50853 0.28426 1.71562
GLU_112 -5.24614 0.36632 6.39398 -0.55668 0.18811 1.4972 2.09009 -2.52547 -0.03672 -0.27111 -3.60797 -3.08625 0 0 0 -0.30812 0 -0.06452 0.07129 0 3.43845 -0.25111 0 -2.7348 -0.388 0.34896 -4.68251
ILE_113 -3.43177 0.47351 3.27991 -0.51509 0.42824 0.10848 1.51318 -1.53105 -0.0002 -0.00641 -0.26784 -0.11109 0 0 -0.7897 0 0 -0.0141 0.02088 0.87142 0 -0.17915 0 0.73287 -0.38361 0.43297 0.63141
GLY_114 -3.95768 0.6144 3.9724 -6e-05 0 0 1.95721 -2.18777 -0.00953 -0.07182 -1.83895 -0.38093 0 0 0 0 0 -0.03916 0 0 0 0.27822 0 0.83697 -0.05683 0.47432 -0.4092
ARG_115 -8.14777 0.56978 6.95704 -0.751 0.14346 0.53634 3.88935 -3.4359 -0.00572 -0.04221 -3.60389 0.5253 0 0 -0.47387 0 0 -0.0869 0.19708 2.25049 0 -0.19017 0 -1.2888 -0.24745 0.50678 -2.69805
THR_116 -4.94499 0.48509 4.07206 -0.1133 0.07155 0.04911 1.69666 -2.1762 -0.01307 -0.10785 -1.11843 -1.35254 0 0 0 0 0 0.09598 0.00475 1.00412 0 0.04843 2.2659 -1.0874 -0.15724 0.46396 -0.81343
SER_117 -4.16058 0.25942 4.79966 -0.02345 0 0.02166 2.17607 -2.30906 -0.0002 -0.00641 -1.69769 -0.40261 0 0 0 0 0 -0.04512 0 0.48591 0 0.30307 0.60394 -0.77834 0.06909 0.28527 -0.41937
PHE_118 -10.0927 1.29136 4.77166 -0.61066 0.21215 0.31985 2.73149 -3.17083 -0.01402 -0.13472 -2.74901 -0.06755 0 0 0 0 0 0.17711 0.16215 0 3.03358 0.02658 0 1.0402 -0.0945 0.30396 -2.86388
VAL_119 -7.29891 0.66861 4.51053 -0.3131 0.20766 0.07153 2.66623 -2.77769 -0.00953 -0.07182 -2.25608 -0.12527 0 0 0 0 0 -0.05527 0.02615 0.04542 0 -0.30352 0 1.9342 -0.11406 0.40813 -2.78678
ARG_120 -4.96871 0.21658 5.42085 -1.681 0.64965 1.93421 2.36121 -2.45582 -0.00707 -0.03156 -1.75596 -1.95237 0 0 0 -0.85283 0 -0.02437 0.15029 4.22053 0 -0.14302 0 -1.2888 -0.28651 0.49091 -0.00377
GLN_121 -4.80454 0.31613 4.66361 -0.27318 0.06099 0.21631 1.74072 -2.2344 -0.01402 -0.13472 -1.21143 -0.49946 0 0 0 0 0 -0.00149 0.1401 0 2.72133 -0.05848 0 -0.18838 -0.34896 0.45025 0.54037
LEU_122 -6.88535 0.96815 2.47351 -0.51292 0.20111 0.1291 1.28824 -1.79537 -0 -0 -0.7221 0.23708 0 0 0 0 0 -0.03482 0.02712 0.3535 0 -0.29776 0 0.18072 -0.21635 0.49451 -4.11162
GLU_123 -3.17629 0.50775 4.45905 -0.22914 0.0428 0.37663 1.94026 -1.85207 -0.00707 -0.03156 -1.67424 -0.51722 0 0 0 -0.85283 0 -0.07594 0.02552 0 2.67084 -0.00089 0 -2.7348 0.3621 1.22891 0.4618
PRO_124 -5.16096 1.03661 2.44641 -0.23199 0.05729 0.17025 1.10956 -1.1374 -0.00618 -0.05809 -0.54207 -0.12966 0 0 0 0 0 0.09105 0.07802 0.33767 0 -0.83136 0 -2.4119 0.43536 1.78766 -2.95973
ASP_125 -3.87944 0.31028 3.61721 -0.26487 0.12854 0.90187 1.66013 -1.75929 -0 -0 -1.67865 -3.52455 0 0 0 0 0 0.18233 0.27966 0 2.53143 -0.32063 0 -2.3716 0.02616 1.46172 -2.6997
TRP_126 -9.6098 1.06094 2.2893 -0.7371 0.02003 0.20121 1.56104 -2.38987 -0.00231 -0.03273 -0.97918 -0.32562 0 0 0 0 0 0.13015 0.59393 0 2.26263 -0.08158 0 1.6906 0.58372 0.86374 -2.9009
HIS_D_127 -7.39726 1.13375 4.35036 -0.46819 0.03059 0.3014 2.27817 -2.63835 -0.00754 -0.02654 -1.74132 -0.51439 0 0 0 0 0 -0.05727 0.0013 0 2.73228 -0.52551 0 -0.45461 0.78069 0.75367 -1.46877
ILE_128 -5.49435 0.87437 0.95483 -0.59145 0.58677 0.14628 0.48993 -1.19848 -0 -0 -0.74399 0.06414 0 0 0 0 0 -0.03181 0.06409 1.7292 0 -0.73106 0 0.73287 0.00137 0.76216 -2.38513
ASP_129 -6.15512 0.39545 7.40275 -0.24228 0.0623 0.87381 3.56537 -3.41287 -0.03049 -0.17571 -4.18986 -0.84554 0 0 0 0 0 0.106 0.00471 0 1.90682 -0.15254 0 -2.3716 -0.15617 0.5566 -2.8584
THR_130 -3.1026 0.21416 1.24746 -0.13775 0.10412 0.09219 0.64719 -1.04036 -0 -0 0.38717 -0.86028 0 0 0 0 0 0.04219 0.01485 0.06431 0 -0.44092 2.27102 -1.0874 0.14785 0.66227 -0.77454
ASN_131 -5.61881 0.87536 5.68981 -0.2477 0.01993 0.38408 3.05098 -2.59828 -0.00019 -0.00229 -2.79962 -0.70081 0 0 -1.1275 0 0 0.01158 0.11001 0 2.28921 0.01198 0 -0.93687 1.26887 1.20523 0.88498
PRO_132 -5.96235 0.85604 3.99822 -0.06655 0 0.0413 1.59838 -1.79272 -0 -0 -1.60467 0.60431 0 0 0 0 0 -0.1992 0.06102 0.2094 0 -0.7017 0 -2.4119 1.38788 1.1089 -2.87362
GLU_133 -4.22738 0.23991 5.39008 -0.43642 0.06982 0.89298 2.54273 -2.29994 -0 -0 -3.7526 -0.38154 0 0 -1.60137 -1.10939 0 0.18169 0.06945 0 2.86798 -0.0606 0 -2.7348 -0.01944 0.48592 -3.88292
ILE_134 -7.91993 0.90343 5.92179 -0.46208 0.31653 0.08369 3.62101 -3.11895 -0 -0 -1.77608 -0.09282 0 0 0 0 0 -0.01943 0.08675 0.71221 0 -0.51248 0 0.73287 -0.09112 0.6628 -0.95184
SER_135 -6.96383 0.49744 7.47451 -0.03039 0 0.06343 4.11817 -3.60121 -0 -0 -2.64809 -0.75072 0 0 -0.79482 0 0 0.04483 0.00915 0.88891 0 0.34237 1.75319 -0.77834 0.20628 0.69048 0.52136
THR_136 -4.43299 0.2683 4.68126 -0.21493 0.1877 0.07877 1.58944 -2.34364 -0.00019 -0.00229 -2.15906 -0.09333 0 0 0 0 0 -0.06137 0.04079 0.12033 0 0.15649 2.2968 -1.0874 0.39125 0.34534 -0.23873
GLN_137 -6.75957 0.85733 5.96933 -0.6358 0.30741 1.08595 2.84385 -3.19971 -0.02197 -0.18592 -2.37486 -1.77522 0 0 0 0 0 0.12585 0.05233 0 4.26252 -0.15273 0 -0.18838 0.23398 0.46567 0.91006
LEU_138 -10.0309 1.53391 5.62125 -0.52264 0.29181 0.10852 3.44234 -3.62554 -0.01625 -0.14371 -1.85052 0.01833 0 0 0 0 0 -0.05415 0.02167 3.22062 0 -0.23517 0 0.18072 -0.16309 0.86031 -1.34247
ALA_139 -4.595 0.73763 3.52708 -0.02634 0.00148 0 1.68016 -2.31422 -0 -0 -2.12101 -0.42612 0 0 -0.36335 0 0 -0.13985 0 0 0 -0.18162 0 1.8394 -0.16921 0.78585 -1.76511
ARG_140 -3.31899 0.39829 3.42619 -1.04821 0.40403 0.85555 1.57425 -1.74029 -0 -0 -1.52957 -0.12643 0 0 -0.36335 0 0 -0.03964 0.10671 2.69179 0 -0.20168 0 -1.2888 0.03144 0.52731 0.35861
PHE_141 -5.42159 0.53931 2.36409 -0.62434 0.04097 0.32489 1.26405 -1.59166 -0 -0 -0.07969 0.09499 0 0 0 0 0 -0.05628 0.01405 0 2.10667 -0.00152 0 1.0402 0.16308 0.65574 0.83297
ILE_142 -7.35388 0.89462 2.64571 -0.5945 0.56618 0.1629 1.2796 -2.1278 -0 -0 -0.37372 -0.07801 0 0 0 0 0 0.00853 0.00714 0.46421 0 -0.18249 0 0.73287 -0.01464 0.73695 -3.22633
LYS_143 -3.34152 0.22306 2.0538 -0.71906 0.1661 0.50921 0.67851 -0.99784 -0.00672 -0.05951 0.35914 0.08049 0 0 0 0 0 -0.00876 0.00774 2.25489 0 0.02541 0 -1.5107 0.15367 0.64572 0.51362
TYR_144 -7.37492 0.91516 3.23682 -0.62817 0.03399 0.32365 2.01929 -2.13674 -0.00137 -0.00367 -1.82043 -0.18721 0 0 0 0 0 -0.06206 0.00223 0 2.37859 -0.13017 0.00034 1.2797 0.53054 0.50681 -1.11762
GLN_145 -9.88232 1.30602 7.40733 -0.44103 0.17883 0.36583 4.13472 -3.84947 -0.01957 -0.14686 -3.5493 -0.44892 0 0 -1.15949 0 0 -0.06102 0.02466 0 3.00496 0.26054 0 -0.18838 0.34961 0.79281 -1.92105
LEU_146 -8.84194 1.35753 2.78913 -0.63256 0.37056 0.2389 2.25793 -2.39872 -0.00137 -0.00367 -2.0283 -0.02688 0 0 0 0 0 -0.03969 0.24176 1.28524 0 -0.1526 0 0.18072 0.16784 0.80445 -4.43168
HIS_147 -10.1625 0.55255 7.71225 -0.4601 0.05273 0.28936 3.66008 -4.19125 -0.01161 -0.04176 -2.08817 -0.64579 0 0 0 0 0 0.06632 0.05594 0 2.53603 -0.12974 0 -0.45461 0.21402 1.01255 -2.03368
VAL_148 -7.91714 1.68966 3.89825 -0.32972 0.09936 0.07431 2.32726 -3.05615 -0.02763 -0.16259 -0.74266 0.15278 0 0 -0.35694 0 0 0.00215 0.09853 1.47733 0 -0.41335 0 1.9342 0.17671 1.33752 0.26189
ALA_149 -3.69198 0.41792 2.11045 -0.0232 0 0 1.53619 -1.68242 -1e-05 -4e-05 0.05479 -0.36912 0 0 0 0 0 0.11949 0 0 0 -0.23394 0 1.8394 -0.1896 0.94255 0.83046
THR_150 -7.98514 2.02249 4.64333 -0.11994 0.14905 0.04374 2.79325 -3.24024 -0 -0 -2.30367 -0.24532 0 0 -0.37893 0 0 0.05439 0.08338 2.33001 0 0.18818 3.40811 -1.0874 1.35943 1.55523 3.26997
VAL_151 -2.40534 0.30651 1.45714 -0.28321 0.21198 0.05807 0.78404 -0.95436 -0 -0 -1.72361 -0.28021 0 0 0 0 0 0.01407 0.05221 0.06424 0 0.07509 0 1.9342 7.1367 1.52913 7.97663
LYS_152 -4.22383 0.69815 4.08912 -0.52492 0.11096 0.28266 1.58702 -1.68202 -0 -0 -1.21328 -0.02991 0 0 0 0 0 0.17596 0.06687 2.86047 0 -0.06182 0 -1.5107 6.59697 1.10154 8.32325
PRO_153 -4.22982 0.73254 1.91463 -0.10234 0.00838 0.06423 0.89473 -1.02794 -0.01194 -0.05637 -1.14427 0.64517 0 0 0 0 0 0.23806 0.00464 0.3336 0 -0.0776 0 -2.4119 1.12822 1.20983 -1.88815
GLU_154 -3.00389 0.12705 3.51729 -0.23005 0.03272 0.32989 0.8158 -1.24901 -0 -0 -0.25504 -0.5709 0 0 0 0 0 -0.05976 0.0035 0 3.14809 -0.25958 0 -2.7348 -0.1871 0.61856 0.04276
ARG_155 -2.98723 0.28515 3.45349 -0.81223 0.15994 0.55132 1.03443 -1.47445 -0 -0 -1.7673 -0.14499 0 0 0 -1.10939 0 0.18605 0.02825 2.64339 0 -0.19375 0 -1.2888 -0.29227 0.40117 -1.32723
THR_156 -5.63426 0.66608 2.99717 -0.12972 0.13872 0.08121 1.85171 -1.72222 -0.01194 -0.05637 -1.24435 -0.36126 0 0 0 0 0 0.01091 0.21947 0.06306 0 -0.49172 4.14663 -1.0874 -0.12323 0.45798 -0.22954
ALA_157 -3.07652 0.75246 2.13793 -0.02896 0.02808 0 0.83674 -1.40028 -0 -0 0.39047 -0.44357 0 0 -0.79482 0 0 0.1263 0 0 0 0.03526 0 1.8394 1.45361 1.36883 3.22494
PRO_158 -5.73232 1.34724 3.04365 -0.19001 0.00488 0.13415 0.3461 -1.273 -0 -0 -0.06192 0.1911 0 0 0 0 0 0.0936 0.01789 0.35203 0 -0.87498 0 -2.4119 1.50216 1.68874 -1.82259
ASN_159 -3.58913 0.11364 3.49052 -0.18758 0.01587 0.29027 2.0801 -1.70201 -0.00742 -0.10368 -1.32178 -0.69445 0 0 -1.15949 0 0 0.13487 0.07823 0 3.25229 0.15376 0 -0.93687 0.21725 0.82294 0.94734
VAL_160 -5.5555 0.56149 2.92714 -0.26835 0.17051 0.05564 1.8924 -1.90335 -0 -0 -1.42331 -0.2521 0 0 0 0 0 -0.07363 0.00508 0.26463 0 -0.7798 0 1.9342 0.04049 0.34446 -2.05999
PHE_161 -6.97838 1.22167 0.87097 -0.60199 0.01974 0.16467 0.32694 -1.36466 -0.01954 -0.10181 -0.42823 -0.46055 0 0 0 0 0 0.0213 0.1092 0 3.03234 -0.32145 0 1.0402 0.13612 0.65382 -2.67965
THR_162 -7.49302 1.89183 4.79137 -0.12022 0.0841 0.07346 3.01103 -2.80202 -0.01058 -0.08724 -2.23218 -0.7217 0 0 -0.73587 0 0 0.16628 0.0415 0.06193 0 -0.52293 2.76511 -1.0874 0.16523 1.62506 -1.13625
SER_163 -1.70952 0.0849 2.22165 -0.0353 0.00535 0.06517 0.78578 -0.9642 -0 -0 -0.57444 -0.80974 0 0 -0.85524 0 0 0.01004 0.00074 0.48498 0 -0.01421 0.60159 -0.77834 -0.28698 1.34959 -0.41818
GLN_164 -7.89063 2.2211 6.66891 -0.53626 0.08015 0.48108 2.70239 -3.07153 -0.01763 -0.15355 -1.36759 -0.20041 0 0 -1.30217 -0.18066 0 0.2244 0.54473 0 1.55772 0.2697 0 -0.18838 0.21516 2.99198 3.04853
SER_165 -3.13191 1.6914 2.09592 -0.01786 0 0.03451 0.70089 -1.16164 -0.02281 -0.14309 0.319 -0.60558 0 0 0 -0.18066 0 -0.03859 0.70845 0.15746 0 0.32855 1.72144 -0.77834 1.44831 3.89053 7.01598
ILE_166 -7.43741 1.23507 1.80968 -0.60206 0.52327 0.19772 2.36584 -2.0532 -0 -0 -1.74785 -0.22236 0 0 -0.84926 0 0 0.63779 0.01145 1.21825 0 0.3409 0 0.73287 2.78385 2.019 0.96355
GLU_167 -4.55561 0.45597 3.77048 -0.36221 0.09768 0.45122 1.92747 -2.0094 -0.02517 -0.19594 -1.54455 -0.63915 0 0 -0.45291 0 0 -0.01404 0.05659 0 3.40169 -0.2713 0 -2.7348 1.3538 0.9697 -0.32048
GLN_168 -6.15397 0.89716 5.42446 -0.35892 0.05548 0.24306 2.50208 -2.71134 -0.01954 -0.10181 -1.05064 -0.71792 0 0 -0.85524 0 0 0.06562 0.13004 0 3.81272 -0.2588 0 -0.18838 -0.50226 0.44535 0.65714
PHE_169 -9.20423 1.97925 2.44804 -0.77967 0.06686 0.2639 2.3536 -2.4922 -0 -0 -0.47925 -0.06991 0 0 0 0 0 0.0222 0.05459 0 1.99498 -0.44314 0 1.0402 -0.16998 0.7631 -2.65167
PHE_170 -7.81346 0.98583 4.51596 -1.0183 0.07902 0.38668 2.00465 -2.77377 -0.00044 -0.00175 -0.61761 -0.04243 0 0 0 0 0 -0.0158 0.17165 0 2.12249 -0.45094 0 1.0402 0.04701 0.64222 -0.73879
GLY_171 -2.24871 0.12588 2.94817 -4e-05 0 0 1.18397 -1.4846 -0 -0 -0.79774 -0.41548 0 0 0 0 0 -0.17024 0 0 0 0.3559 0 0.83697 0.20972 0.30948 0.85327
SER_172 -3.20966 0.25208 3.13884 -0.02844 0.01482 0.02849 1.64422 -1.62963 -0 -1e-05 -1.4188 -0.11606 0 0 0 0 0 -0.05982 0.01807 0.71165 0 -0.24789 0.60612 -0.77834 -0.12432 0.38806 -0.81064
VAL:CtermProteinFull_173 -4.77669 0.84209 1.65542 -0.40755 0.33288 0.18657 1.53593 -1.56431 -0.00276 -0.03449 -1.07852 -1.39052 0 0 0 0 0 0 0.01209 0.15064 0 0 0 1.9342 -0.32251 0.90688 -2.02065
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

